REMARK ID 620133 DOMAINID 614206 MODEL 1 2024-06-08_00000091_1_19
MODEL     1
ATOM      1  N   MET A   1      -2.016   1.123   3.364  1.00  5.48           N  
ATOM      2  CA  MET A   1      -1.617   0.826   1.994  1.00  5.48           C  
ATOM      3  C   MET A   1      -0.541   1.780   1.509  1.00  5.48           C  
ATOM      4  O   MET A   1      -0.393   2.891   2.023  1.00  5.48           O  
ATOM      5  CB  MET A   1      -2.828   0.855   1.066  1.00  5.48           C  
ATOM      6  CG  MET A   1      -3.832  -0.259   1.334  1.00  5.48           C  
ATOM      7  SD  MET A   1      -5.255  -0.219   0.232  1.00  5.48           S  
ATOM      8  CE  MET A   1      -6.116  -1.674   0.787  1.00  5.48           C  
ATOM      9 1H   MET A   1      -2.825   0.570   3.608  1.00  5.48           H  
ATOM     10 2H   MET A   1      -1.256   0.903   3.990  1.00  5.48           H  
ATOM     11 3H   MET A   1      -2.243   2.104   3.441  1.00  5.48           H  
ATOM     12  HA  MET A   1      -1.193  -0.178   1.972  1.00  5.48           H  
ATOM     13 1HB  MET A   1      -3.342   1.808   1.171  1.00  5.48           H  
ATOM     14 2HB  MET A   1      -2.495   0.777   0.029  1.00  5.48           H  
ATOM     15 1HG  MET A   1      -3.337  -1.224   1.222  1.00  5.48           H  
ATOM     16 2HG  MET A   1      -4.190  -0.179   2.359  1.00  5.48           H  
ATOM     17 1HE  MET A   1      -7.038  -1.798   0.221  1.00  5.48           H  
ATOM     18 2HE  MET A   1      -5.479  -2.546   0.646  1.00  5.48           H  
ATOM     19 3HE  MET A   1      -6.348  -1.571   1.842  1.00  5.48           H  
ATOM     20  N   MET A   2       0.214   1.341   0.511  1.00  4.37           N  
ATOM     21  CA  MET A   2       1.302   2.145  -0.031  1.00  4.37           C  
ATOM     22  C   MET A   2       0.798   3.327  -0.833  1.00  4.37           C  
ATOM     23  O   MET A   2      -0.261   3.267  -1.455  1.00  4.37           O  
ATOM     24  CB  MET A   2       2.213   1.301  -0.916  1.00  4.37           C  
ATOM     25  CG  MET A   2       3.019   0.248  -0.184  1.00  4.37           C  
ATOM     26  SD  MET A   2       4.049  -0.711  -1.309  1.00  4.37           S  
ATOM     27  CE  MET A   2       5.276   0.517  -1.764  1.00  4.37           C  
ATOM     28  H   MET A   2       0.046   0.424   0.119  1.00  4.37           H  
ATOM     29  HA  MET A   2       1.886   2.538   0.801  1.00  4.37           H  
ATOM     30 1HB  MET A   2       1.616   0.797  -1.674  1.00  4.37           H  
ATOM     31 2HB  MET A   2       2.916   1.952  -1.435  1.00  4.37           H  
ATOM     32 1HG  MET A   2       3.663   0.726   0.554  1.00  4.37           H  
ATOM     33 2HG  MET A   2       2.348  -0.433   0.337  1.00  4.37           H  
ATOM     34 1HE  MET A   2       5.988   0.081  -2.467  1.00  4.37           H  
ATOM     35 2HE  MET A   2       4.788   1.367  -2.230  1.00  4.37           H  
ATOM     36 3HE  MET A   2       5.806   0.852  -0.873  1.00  4.37           H  
ATOM     37  N   GLN A   3       1.603   4.383  -0.846  1.00  3.24           N  
ATOM     38  CA  GLN A   3       1.340   5.607  -1.598  1.00  3.24           C  
ATOM     39  C   GLN A   3       2.325   5.711  -2.758  1.00  3.24           C  
ATOM     40  O   GLN A   3       2.838   6.784  -3.068  1.00  3.24           O  
ATOM     41  CB  GLN A   3       1.457   6.829  -0.686  1.00  3.24           C  
ATOM     42  CG  GLN A   3       0.487   6.827   0.505  1.00  3.24           C  
ATOM     43  CD  GLN A   3      -0.978   6.923   0.095  1.00  3.24           C  
ATOM     44  OE1 GLN A   3      -1.382   7.865  -0.594  1.00  3.24           O  
ATOM     45  NE2 GLN A   3      -1.779   5.955   0.523  1.00  3.24           N  
ATOM     46  H   GLN A   3       2.449   4.342  -0.297  1.00  3.24           H  
ATOM     47  HA  GLN A   3       0.331   5.562  -2.009  1.00  3.24           H  
ATOM     48 1HB  GLN A   3       2.472   6.896  -0.296  1.00  3.24           H  
ATOM     49 2HB  GLN A   3       1.271   7.731  -1.268  1.00  3.24           H  
ATOM     50 1HG  GLN A   3       0.618   5.896   1.063  1.00  3.24           H  
ATOM     51 2HG  GLN A   3       0.716   7.677   1.146  1.00  3.24           H  
ATOM     52 1HE2 GLN A   3      -2.751   5.968   0.285  1.00  3.24           H  
ATOM     53 2HE2 GLN A   3      -1.408   5.205   1.082  1.00  3.24           H  
ATOM     54  N   ASP A   4       2.640   4.556  -3.339  1.00  2.31           N  
ATOM     55  CA  ASP A   4       3.588   4.437  -4.441  1.00  2.31           C  
ATOM     56  C   ASP A   4       3.156   5.258  -5.636  1.00  2.31           C  
ATOM     57  O   ASP A   4       1.974   5.559  -5.806  1.00  2.31           O  
ATOM     58  CB  ASP A   4       3.742   2.992  -4.918  1.00  2.31           C  
ATOM     59  CG  ASP A   4       5.027   2.798  -5.756  1.00  2.31           C  
ATOM     60  OD1 ASP A   4       4.964   2.862  -6.985  1.00  2.31           O  
ATOM     61  OD2 ASP A   4       6.063   2.595  -5.161  1.00  2.31           O  
ATOM     62  H   ASP A   4       2.167   3.726  -3.010  1.00  2.31           H  
ATOM     63  HA  ASP A   4       4.558   4.805  -4.105  1.00  2.31           H  
ATOM     64 1HB  ASP A   4       3.756   2.320  -4.071  1.00  2.31           H  
ATOM     65 2HB  ASP A   4       2.879   2.721  -5.537  1.00  2.31           H  
ATOM     66  N   ASN A   5       4.119   5.597  -6.484  1.00  1.63           N  
ATOM     67  CA  ASN A   5       3.828   6.335  -7.698  1.00  1.63           C  
ATOM     68  C   ASN A   5       2.883   5.577  -8.625  1.00  1.63           C  
ATOM     69  O   ASN A   5       2.056   6.197  -9.278  1.00  1.63           O  
ATOM     70  CB  ASN A   5       5.106   6.639  -8.451  1.00  1.63           C  
ATOM     71  CG  ASN A   5       5.947   7.699  -7.799  1.00  1.63           C  
ATOM     72  OD1 ASN A   5       5.471   8.500  -6.985  1.00  1.63           O  
ATOM     73  ND2 ASN A   5       7.210   7.720  -8.142  1.00  1.63           N  
ATOM     74  H   ASN A   5       5.070   5.309  -6.291  1.00  1.63           H  
ATOM     75  HA  ASN A   5       3.337   7.271  -7.425  1.00  1.63           H  
ATOM     76 1HB  ASN A   5       5.694   5.722  -8.537  1.00  1.63           H  
ATOM     77 2HB  ASN A   5       4.853   6.961  -9.463  1.00  1.63           H  
ATOM     78 1HD2 ASN A   5       7.826   8.402  -7.744  1.00  1.63           H  
ATOM     79 2HD2 ASN A   5       7.560   7.055  -8.801  1.00  1.63           H  
ATOM     80  N   LYS A   6       2.986   4.241  -8.685  1.00  1.20           N  
ATOM     81  CA  LYS A   6       2.113   3.506  -9.609  1.00  1.20           C  
ATOM     82  C   LYS A   6       1.343   2.365  -8.951  1.00  1.20           C  
ATOM     83  O   LYS A   6       1.881   1.600  -8.142  1.00  1.20           O  
ATOM     84  CB  LYS A   6       2.905   2.989 -10.803  1.00  1.20           C  
ATOM     85  CG  LYS A   6       3.500   4.063 -11.696  1.00  1.20           C  
ATOM     86  CD  LYS A   6       4.162   3.450 -12.919  1.00  1.20           C  
ATOM     87  CE  LYS A   6       4.749   4.522 -13.824  1.00  1.20           C  
ATOM     88  NZ  LYS A   6       5.417   3.934 -15.021  1.00  1.20           N  
ATOM     89  H   LYS A   6       3.671   3.746  -8.096  1.00  1.20           H  
ATOM     90  HA  LYS A   6       1.370   4.196  -9.991  1.00  1.20           H  
ATOM     91 1HB  LYS A   6       3.708   2.344 -10.466  1.00  1.20           H  
ATOM     92 2HB  LYS A   6       2.247   2.412 -11.422  1.00  1.20           H  
ATOM     93 1HG  LYS A   6       2.714   4.742 -12.016  1.00  1.20           H  
ATOM     94 2HG  LYS A   6       4.241   4.634 -11.140  1.00  1.20           H  
ATOM     95 1HD  LYS A   6       4.955   2.769 -12.607  1.00  1.20           H  
ATOM     96 2HD  LYS A   6       3.418   2.881 -13.484  1.00  1.20           H  
ATOM     97 1HE  LYS A   6       3.948   5.184 -14.154  1.00  1.20           H  
ATOM     98 2HE  LYS A   6       5.478   5.104 -13.261  1.00  1.20           H  
ATOM     99 1HZ  LYS A   6       5.792   4.675 -15.597  1.00  1.20           H  
ATOM    100 2HZ  LYS A   6       6.168   3.327 -14.724  1.00  1.20           H  
ATOM    101 3HZ  LYS A   6       4.745   3.400 -15.556  1.00  1.20           H  
ATOM    102  N   VAL A   7       0.088   2.209  -9.369  1.00  0.94           N  
ATOM    103  CA  VAL A   7      -0.811   1.204  -8.818  1.00  0.94           C  
ATOM    104  C   VAL A   7      -1.257   0.204  -9.892  1.00  0.94           C  
ATOM    105  O   VAL A   7      -1.523   0.581 -11.035  1.00  0.94           O  
ATOM    106  CB  VAL A   7      -2.023   1.916  -8.184  1.00  0.94           C  
ATOM    107  CG1 VAL A   7      -2.970   0.896  -7.605  1.00  0.94           C  
ATOM    108  CG2 VAL A   7      -1.547   2.889  -7.113  1.00  0.94           C  
ATOM    109  H   VAL A   7      -0.276   2.858 -10.067  1.00  0.94           H  
ATOM    110  HA  VAL A   7      -0.286   0.654  -8.034  1.00  0.94           H  
ATOM    111  HB  VAL A   7      -2.556   2.463  -8.958  1.00  0.94           H  
ATOM    112 1HG1 VAL A   7      -3.837   1.390  -7.172  1.00  0.94           H  
ATOM    113 2HG1 VAL A   7      -3.288   0.230  -8.380  1.00  0.94           H  
ATOM    114 3HG1 VAL A   7      -2.458   0.322  -6.830  1.00  0.94           H  
ATOM    115 1HG2 VAL A   7      -2.405   3.396  -6.678  1.00  0.94           H  
ATOM    116 2HG2 VAL A   7      -1.013   2.340  -6.335  1.00  0.94           H  
ATOM    117 3HG2 VAL A   7      -0.879   3.629  -7.553  1.00  0.94           H  
ATOM    118  N   LYS A   8      -1.245  -1.090  -9.570  1.00  0.80           N  
ATOM    119  CA  LYS A   8      -1.614  -2.109 -10.553  1.00  0.80           C  
ATOM    120  C   LYS A   8      -3.045  -1.854 -10.997  1.00  0.80           C  
ATOM    121  O   LYS A   8      -3.901  -1.560 -10.165  1.00  0.80           O  
ATOM    122  CB  LYS A   8      -1.414  -3.509  -9.976  1.00  0.80           C  
ATOM    123  CG  LYS A   8      -1.639  -4.675 -10.920  1.00  0.80           C  
ATOM    124  CD  LYS A   8      -1.345  -5.997 -10.195  1.00  0.80           C  
ATOM    125  CE  LYS A   8      -1.570  -7.188 -11.091  1.00  0.80           C  
ATOM    126  NZ  LYS A   8      -1.310  -8.487 -10.386  1.00  0.80           N  
ATOM    127  H   LYS A   8      -1.069  -1.386  -8.600  1.00  0.80           H  
ATOM    128  HA  LYS A   8      -0.977  -2.017 -11.422  1.00  0.80           H  
ATOM    129 1HB  LYS A   8      -0.405  -3.592  -9.577  1.00  0.80           H  
ATOM    130 2HB  LYS A   8      -2.086  -3.640  -9.153  1.00  0.80           H  
ATOM    131 1HG  LYS A   8      -2.668  -4.679 -11.268  1.00  0.80           H  
ATOM    132 2HG  LYS A   8      -0.984  -4.578 -11.793  1.00  0.80           H  
ATOM    133 1HD  LYS A   8      -0.312  -6.000  -9.847  1.00  0.80           H  
ATOM    134 2HD  LYS A   8      -2.005  -6.081  -9.328  1.00  0.80           H  
ATOM    135 1HE  LYS A   8      -2.598  -7.169 -11.442  1.00  0.80           H  
ATOM    136 2HE  LYS A   8      -0.904  -7.118 -11.950  1.00  0.80           H  
ATOM    137 1HZ  LYS A   8      -1.489  -9.265 -11.054  1.00  0.80           H  
ATOM    138 2HZ  LYS A   8      -0.354  -8.523 -10.073  1.00  0.80           H  
ATOM    139 3HZ  LYS A   8      -1.929  -8.578  -9.593  1.00  0.80           H  
ATOM    140  N   VAL A   9      -3.334  -1.976 -12.280  1.00  0.72           N  
ATOM    141  CA  VAL A   9      -4.694  -1.693 -12.720  1.00  0.72           C  
ATOM    142  C   VAL A   9      -5.708  -2.529 -11.976  1.00  0.72           C  
ATOM    143  O   VAL A   9      -6.695  -1.989 -11.489  1.00  0.72           O  
ATOM    144  CB  VAL A   9      -4.880  -1.940 -14.194  1.00  0.72           C  
ATOM    145  CG1 VAL A   9      -6.357  -1.840 -14.524  1.00  0.72           C  
ATOM    146  CG2 VAL A   9      -4.087  -0.953 -14.953  1.00  0.72           C  
ATOM    147  H   VAL A   9      -2.601  -2.234 -12.937  1.00  0.72           H  
ATOM    148  HA  VAL A   9      -4.898  -0.644 -12.530  1.00  0.72           H  
ATOM    149  HB  VAL A   9      -4.549  -2.929 -14.425  1.00  0.72           H  
ATOM    150 1HG1 VAL A   9      -6.507  -2.021 -15.548  1.00  0.72           H  
ATOM    151 2HG1 VAL A   9      -6.903  -2.582 -13.947  1.00  0.72           H  
ATOM    152 3HG1 VAL A   9      -6.718  -0.845 -14.275  1.00  0.72           H  
ATOM    153 1HG2 VAL A   9      -4.215  -1.129 -16.009  1.00  0.72           H  
ATOM    154 2HG2 VAL A   9      -4.438   0.010 -14.694  1.00  0.72           H  
ATOM    155 3HG2 VAL A   9      -3.035  -1.045 -14.694  1.00  0.72           H  
ATOM    156  N   ALA A  10      -5.437  -3.811 -11.785  1.00  0.69           N  
ATOM    157  CA  ALA A  10      -6.333  -4.660 -11.022  1.00  0.69           C  
ATOM    158  C   ALA A  10      -6.612  -4.086  -9.620  1.00  0.69           C  
ATOM    159  O   ALA A  10      -7.710  -4.262  -9.083  1.00  0.69           O  
ATOM    160  CB  ALA A  10      -5.716  -6.026 -10.901  1.00  0.69           C  
ATOM    161  H   ALA A  10      -4.639  -4.232 -12.257  1.00  0.69           H  
ATOM    162  HA  ALA A  10      -7.279  -4.732 -11.558  1.00  0.69           H  
ATOM    163 1HB  ALA A  10      -6.364  -6.657 -10.364  1.00  0.69           H  
ATOM    164 2HB  ALA A  10      -5.547  -6.435 -11.898  1.00  0.69           H  
ATOM    165 3HB  ALA A  10      -4.773  -5.953 -10.373  1.00  0.69           H  
ATOM    166  N   GLU A  11      -5.622  -3.427  -8.998  1.00  0.69           N  
ATOM    167  CA  GLU A  11      -5.812  -2.832  -7.677  1.00  0.69           C  
ATOM    168  C   GLU A  11      -6.767  -1.661  -7.807  1.00  0.69           C  
ATOM    169  O   GLU A  11      -7.627  -1.467  -6.951  1.00  0.69           O  
ATOM    170  CB  GLU A  11      -4.471  -2.403  -7.064  1.00  0.69           C  
ATOM    171  CG  GLU A  11      -3.560  -3.567  -6.662  1.00  0.69           C  
ATOM    172  CD  GLU A  11      -2.116  -3.153  -6.253  1.00  0.69           C  
ATOM    173  OE1 GLU A  11      -1.552  -2.208  -6.813  1.00  0.69           O  
ATOM    174  OE2 GLU A  11      -1.592  -3.798  -5.374  1.00  0.69           O  
ATOM    175  H   GLU A  11      -4.750  -3.252  -9.480  1.00  0.69           H  
ATOM    176  HA  GLU A  11      -6.277  -3.549  -7.013  1.00  0.69           H  
ATOM    177 1HB  GLU A  11      -3.928  -1.823  -7.769  1.00  0.69           H  
ATOM    178 2HB  GLU A  11      -4.647  -1.778  -6.190  1.00  0.69           H  
ATOM    179 1HG  GLU A  11      -4.022  -4.078  -5.817  1.00  0.69           H  
ATOM    180 2HG  GLU A  11      -3.522  -4.277  -7.485  1.00  0.69           H  
ATOM    181  N   LEU A  12      -6.631  -0.907  -8.903  1.00  0.68           N  
ATOM    182  CA  LEU A  12      -7.490   0.244  -9.182  1.00  0.68           C  
ATOM    183  C   LEU A  12      -8.914  -0.205  -9.496  1.00  0.68           C  
ATOM    184  O   LEU A  12      -9.881   0.445  -9.097  1.00  0.68           O  
ATOM    185  CB  LEU A  12      -6.891   1.067 -10.319  1.00  0.68           C  
ATOM    186  CG  LEU A  12      -5.603   1.745  -9.933  1.00  0.68           C  
ATOM    187  CD1 LEU A  12      -4.963   2.330 -11.111  1.00  0.68           C  
ATOM    188  CD2 LEU A  12      -5.896   2.814  -8.884  1.00  0.68           C  
ATOM    189  H   LEU A  12      -5.879  -1.146  -9.556  1.00  0.68           H  
ATOM    190  HA  LEU A  12      -7.519   0.870  -8.291  1.00  0.68           H  
ATOM    191 1HB  LEU A  12      -6.701   0.430 -11.167  1.00  0.68           H  
ATOM    192 2HB  LEU A  12      -7.597   1.829 -10.608  1.00  0.68           H  
ATOM    193  HG  LEU A  12      -4.939   1.017  -9.539  1.00  0.68           H  
ATOM    194 1HD1 LEU A  12      -4.027   2.806 -10.823  1.00  0.68           H  
ATOM    195 2HD1 LEU A  12      -4.760   1.541 -11.818  1.00  0.68           H  
ATOM    196 3HD1 LEU A  12      -5.621   3.050 -11.545  1.00  0.68           H  
ATOM    197 1HD2 LEU A  12      -4.967   3.305  -8.591  1.00  0.68           H  
ATOM    198 2HD2 LEU A  12      -6.580   3.549  -9.294  1.00  0.68           H  
ATOM    199 3HD2 LEU A  12      -6.354   2.352  -8.003  1.00  0.68           H  
ATOM    200  N   VAL A  13      -9.053  -1.341 -10.179  1.00  0.68           N  
ATOM    201  CA  VAL A  13     -10.378  -1.874 -10.442  1.00  0.68           C  
ATOM    202  C   VAL A  13     -11.001  -2.257  -9.122  1.00  0.68           C  
ATOM    203  O   VAL A  13     -12.146  -1.900  -8.849  1.00  0.68           O  
ATOM    204  CB  VAL A  13     -10.329  -3.104 -11.360  1.00  0.68           C  
ATOM    205  CG1 VAL A  13     -11.721  -3.785 -11.433  1.00  0.68           C  
ATOM    206  CG2 VAL A  13      -9.852  -2.683 -12.750  1.00  0.68           C  
ATOM    207  H   VAL A  13      -8.223  -1.821 -10.517  1.00  0.68           H  
ATOM    208  HA  VAL A  13     -10.981  -1.102 -10.913  1.00  0.68           H  
ATOM    209  HB  VAL A  13      -9.628  -3.809 -10.951  1.00  0.68           H  
ATOM    210 1HG1 VAL A  13     -11.651  -4.654 -12.071  1.00  0.68           H  
ATOM    211 2HG1 VAL A  13     -12.025  -4.090 -10.433  1.00  0.68           H  
ATOM    212 3HG1 VAL A  13     -12.454  -3.136 -11.821  1.00  0.68           H  
ATOM    213 1HG2 VAL A  13      -9.789  -3.550 -13.392  1.00  0.68           H  
ATOM    214 2HG2 VAL A  13     -10.529  -1.968 -13.184  1.00  0.68           H  
ATOM    215 3HG2 VAL A  13      -8.875  -2.232 -12.662  1.00  0.68           H  
ATOM    216  N   ALA A  14     -10.236  -2.954  -8.279  1.00  0.69           N  
ATOM    217  CA  ALA A  14     -10.745  -3.335  -6.979  1.00  0.69           C  
ATOM    218  C   ALA A  14     -11.111  -2.099  -6.152  1.00  0.69           C  
ATOM    219  O   ALA A  14     -12.173  -2.075  -5.531  1.00  0.69           O  
ATOM    220  CB  ALA A  14      -9.713  -4.169  -6.253  1.00  0.69           C  
ATOM    221  H   ALA A  14      -9.294  -3.241  -8.550  1.00  0.69           H  
ATOM    222  HA  ALA A  14     -11.645  -3.927  -7.126  1.00  0.69           H  
ATOM    223 1HB  ALA A  14     -10.108  -4.471  -5.288  1.00  0.69           H  
ATOM    224 2HB  ALA A  14      -9.474  -5.050  -6.847  1.00  0.69           H  
ATOM    225 3HB  ALA A  14      -8.816  -3.583  -6.116  1.00  0.69           H  
ATOM    226  N   GLU A  15     -10.270  -1.054  -6.184  1.00  0.70           N  
ATOM    227  CA  GLU A  15     -10.553   0.166  -5.428  1.00  0.70           C  
ATOM    228  C   GLU A  15     -11.843   0.787  -5.931  1.00  0.70           C  
ATOM    229  O   GLU A  15     -12.677   1.256  -5.152  1.00  0.70           O  
ATOM    230  CB  GLU A  15      -9.389   1.164  -5.521  1.00  0.70           C  
ATOM    231  CG  GLU A  15      -9.569   2.441  -4.690  1.00  0.70           C  
ATOM    232  CD  GLU A  15      -8.336   3.343  -4.676  1.00  0.70           C  
ATOM    233  OE1 GLU A  15      -7.357   3.004  -5.293  1.00  0.70           O  
ATOM    234  OE2 GLU A  15      -8.380   4.358  -4.023  1.00  0.70           O  
ATOM    235  H   GLU A  15      -9.400  -1.121  -6.704  1.00  0.70           H  
ATOM    236  HA  GLU A  15     -10.691  -0.100  -4.378  1.00  0.70           H  
ATOM    237 1HB  GLU A  15      -8.467   0.676  -5.216  1.00  0.70           H  
ATOM    238 2HB  GLU A  15      -9.263   1.465  -6.560  1.00  0.70           H  
ATOM    239 1HG  GLU A  15     -10.403   3.000  -5.110  1.00  0.70           H  
ATOM    240 2HG  GLU A  15      -9.834   2.167  -3.672  1.00  0.70           H  
ATOM    241  N   ALA A  16     -12.018   0.805  -7.250  1.00  0.71           N  
ATOM    242  CA  ALA A  16     -13.236   1.345  -7.805  1.00  0.71           C  
ATOM    243  C   ALA A  16     -14.430   0.537  -7.319  1.00  0.71           C  
ATOM    244  O   ALA A  16     -15.429   1.108  -6.895  1.00  0.71           O  
ATOM    245  CB  ALA A  16     -13.174   1.325  -9.318  1.00  0.71           C  
ATOM    246  H   ALA A  16     -11.296   0.448  -7.873  1.00  0.71           H  
ATOM    247  HA  ALA A  16     -13.346   2.372  -7.461  1.00  0.71           H  
ATOM    248 1HB  ALA A  16     -14.090   1.747  -9.731  1.00  0.71           H  
ATOM    249 2HB  ALA A  16     -12.319   1.912  -9.659  1.00  0.71           H  
ATOM    250 3HB  ALA A  16     -13.063   0.304  -9.653  1.00  0.71           H  
ATOM    251  N   LEU A  17     -14.307  -0.789  -7.272  1.00  0.73           N  
ATOM    252  CA  LEU A  17     -15.442  -1.584  -6.834  1.00  0.73           C  
ATOM    253  C   LEU A  17     -15.793  -1.216  -5.386  1.00  0.73           C  
ATOM    254  O   LEU A  17     -16.970  -1.047  -5.039  1.00  0.73           O  
ATOM    255  CB  LEU A  17     -15.114  -3.093  -6.972  1.00  0.73           C  
ATOM    256  CG  LEU A  17     -14.971  -3.633  -8.441  1.00  0.73           C  
ATOM    257  CD1 LEU A  17     -14.490  -5.095  -8.409  1.00  0.73           C  
ATOM    258  CD2 LEU A  17     -16.289  -3.505  -9.157  1.00  0.73           C  
ATOM    259  H   LEU A  17     -13.453  -1.238  -7.605  1.00  0.73           H  
ATOM    260  HA  LEU A  17     -16.295  -1.351  -7.467  1.00  0.73           H  
ATOM    261 1HB  LEU A  17     -14.179  -3.290  -6.456  1.00  0.73           H  
ATOM    262 2HB  LEU A  17     -15.891  -3.668  -6.482  1.00  0.73           H  
ATOM    263  HG  LEU A  17     -14.234  -3.050  -8.968  1.00  0.73           H  
ATOM    264 1HD1 LEU A  17     -14.374  -5.466  -9.426  1.00  0.73           H  
ATOM    265 2HD1 LEU A  17     -13.534  -5.147  -7.898  1.00  0.73           H  
ATOM    266 3HD1 LEU A  17     -15.220  -5.706  -7.879  1.00  0.73           H  
ATOM    267 1HD2 LEU A  17     -16.198  -3.862 -10.164  1.00  0.73           H  
ATOM    268 2HD2 LEU A  17     -17.030  -4.096  -8.633  1.00  0.73           H  
ATOM    269 3HD2 LEU A  17     -16.588  -2.458  -9.175  1.00  0.73           H  
ATOM    270  N   GLU A  18     -14.770  -0.994  -4.551  1.00  0.74           N  
ATOM    271  CA  GLU A  18     -15.010  -0.640  -3.153  1.00  0.74           C  
ATOM    272  C   GLU A  18     -15.712   0.715  -3.026  1.00  0.74           C  
ATOM    273  O   GLU A  18     -16.703   0.855  -2.302  1.00  0.74           O  
ATOM    274  CB  GLU A  18     -13.671  -0.535  -2.415  1.00  0.74           C  
ATOM    275  CG  GLU A  18     -12.928  -1.819  -2.246  1.00  0.74           C  
ATOM    276  CD  GLU A  18     -11.523  -1.580  -1.751  1.00  0.74           C  
ATOM    277  OE1 GLU A  18     -11.180  -0.446  -1.484  1.00  0.74           O  
ATOM    278  OE2 GLU A  18     -10.766  -2.514  -1.690  1.00  0.74           O  
ATOM    279  H   GLU A  18     -13.816  -1.134  -4.889  1.00  0.74           H  
ATOM    280  HA  GLU A  18     -15.633  -1.411  -2.699  1.00  0.74           H  
ATOM    281 1HB  GLU A  18     -13.018   0.154  -2.937  1.00  0.74           H  
ATOM    282 2HB  GLU A  18     -13.843  -0.124  -1.421  1.00  0.74           H  
ATOM    283 1HG  GLU A  18     -13.473  -2.443  -1.546  1.00  0.74           H  
ATOM    284 2HG  GLU A  18     -12.898  -2.340  -3.191  1.00  0.74           H  
ATOM    285  N   ASN A  19     -15.257   1.695  -3.813  1.00  0.74           N  
ATOM    286  CA  ASN A  19     -15.799   3.053  -3.780  1.00  0.74           C  
ATOM    287  C   ASN A  19     -17.244   3.108  -4.235  1.00  0.74           C  
ATOM    288  O   ASN A  19     -18.023   3.963  -3.809  1.00  0.74           O  
ATOM    289  CB  ASN A  19     -14.961   3.980  -4.638  1.00  0.74           C  
ATOM    290  CG  ASN A  19     -13.642   4.346  -4.011  1.00  0.74           C  
ATOM    291  OD1 ASN A  19     -13.463   4.238  -2.791  1.00  0.74           O  
ATOM    292  ND2 ASN A  19     -12.722   4.806  -4.820  1.00  0.74           N  
ATOM    293  H   ASN A  19     -14.453   1.500  -4.415  1.00  0.74           H  
ATOM    294  HA  ASN A  19     -15.769   3.407  -2.750  1.00  0.74           H  
ATOM    295 1HB  ASN A  19     -14.766   3.490  -5.596  1.00  0.74           H  
ATOM    296 2HB  ASN A  19     -15.522   4.889  -4.846  1.00  0.74           H  
ATOM    297 1HD2 ASN A  19     -11.835   5.093  -4.454  1.00  0.74           H  
ATOM    298 2HD2 ASN A  19     -12.911   4.886  -5.798  1.00  0.74           H  
ATOM    299  N   LEU A  20     -17.598   2.166  -5.085  1.00  0.74           N  
ATOM    300  CA  LEU A  20     -18.910   2.056  -5.673  1.00  0.74           C  
ATOM    301  C   LEU A  20     -19.888   1.229  -4.825  1.00  0.74           C  
ATOM    302  O   LEU A  20     -21.044   1.040  -5.208  1.00  0.74           O  
ATOM    303  CB  LEU A  20     -18.689   1.510  -7.067  1.00  0.74           C  
ATOM    304  CG  LEU A  20     -17.805   2.545  -7.953  1.00  0.74           C  
ATOM    305  CD1 LEU A  20     -17.358   1.949  -9.313  1.00  0.74           C  
ATOM    306  CD2 LEU A  20     -18.602   3.811  -8.171  1.00  0.74           C  
ATOM    307  H   LEU A  20     -16.878   1.513  -5.403  1.00  0.74           H  
ATOM    308  HA  LEU A  20     -19.318   3.060  -5.766  1.00  0.74           H  
ATOM    309 1HB  LEU A  20     -18.156   0.558  -7.000  1.00  0.74           H  
ATOM    310 2HB  LEU A  20     -19.639   1.354  -7.520  1.00  0.74           H  
ATOM    311  HG  LEU A  20     -16.922   2.801  -7.397  1.00  0.74           H  
ATOM    312 1HD1 LEU A  20     -16.745   2.679  -9.833  1.00  0.74           H  
ATOM    313 2HD1 LEU A  20     -16.770   1.049  -9.143  1.00  0.74           H  
ATOM    314 3HD1 LEU A  20     -18.180   1.716  -9.920  1.00  0.74           H  
ATOM    315 1HD2 LEU A  20     -18.000   4.525  -8.728  1.00  0.74           H  
ATOM    316 2HD2 LEU A  20     -19.496   3.591  -8.726  1.00  0.74           H  
ATOM    317 3HD2 LEU A  20     -18.871   4.239  -7.205  1.00  0.74           H  
ATOM    318  N   GLY A  21     -19.436   0.758  -3.650  1.00  0.72           N  
ATOM    319  CA  GLY A  21     -20.283  -0.006  -2.735  1.00  0.72           C  
ATOM    320  C   GLY A  21     -20.320  -1.514  -2.975  1.00  0.72           C  
ATOM    321  O   GLY A  21     -21.106  -2.237  -2.345  1.00  0.72           O  
ATOM    322  H   GLY A  21     -18.472   0.936  -3.363  1.00  0.72           H  
ATOM    323 1HA  GLY A  21     -19.937   0.178  -1.718  1.00  0.72           H  
ATOM    324 2HA  GLY A  21     -21.296   0.387  -2.789  1.00  0.72           H  
ATOM    325  N   ILE A  22     -19.463  -2.021  -3.843  1.00  0.69           N  
ATOM    326  CA  ILE A  22     -19.508  -3.439  -4.113  1.00  0.69           C  
ATOM    327  C   ILE A  22     -18.723  -4.216  -3.084  1.00  0.69           C  
ATOM    328  O   ILE A  22     -17.534  -4.491  -3.249  1.00  0.69           O  
ATOM    329  CB  ILE A  22     -18.985  -3.678  -5.527  1.00  0.69           C  
ATOM    330  CG1 ILE A  22     -19.908  -2.894  -6.472  1.00  0.69           C  
ATOM    331  CG2 ILE A  22     -18.890  -5.155  -5.850  1.00  0.69           C  
ATOM    332  CD1 ILE A  22     -19.482  -2.740  -7.893  1.00  0.69           C  
ATOM    333  H   ILE A  22     -18.777  -1.440  -4.323  1.00  0.69           H  
ATOM    334  HA  ILE A  22     -20.548  -3.765  -4.078  1.00  0.69           H  
ATOM    335  HB  ILE A  22     -18.009  -3.245  -5.616  1.00  0.69           H  
ATOM    336 1HG1 ILE A  22     -20.850  -3.411  -6.476  1.00  0.69           H  
ATOM    337 2HG1 ILE A  22     -20.052  -1.896  -6.054  1.00  0.69           H  
ATOM    338 1HG2 ILE A  22     -18.515  -5.287  -6.856  1.00  0.69           H  
ATOM    339 2HG2 ILE A  22     -18.214  -5.640  -5.146  1.00  0.69           H  
ATOM    340 3HG2 ILE A  22     -19.861  -5.601  -5.768  1.00  0.69           H  
ATOM    341 1HD1 ILE A  22     -20.242  -2.178  -8.439  1.00  0.69           H  
ATOM    342 2HD1 ILE A  22     -18.548  -2.197  -7.918  1.00  0.69           H  
ATOM    343 3HD1 ILE A  22     -19.365  -3.707  -8.343  1.00  0.69           H  
ATOM    344  N   GLN A  23     -19.446  -4.627  -2.041  1.00  0.67           N  
ATOM    345  CA  GLN A  23     -18.873  -5.356  -0.908  1.00  0.67           C  
ATOM    346  C   GLN A  23     -18.776  -6.848  -1.193  1.00  0.67           C  
ATOM    347  O   GLN A  23     -18.116  -7.583  -0.456  1.00  0.67           O  
ATOM    348  CB  GLN A  23     -19.684  -5.114   0.358  1.00  0.67           C  
ATOM    349  CG  GLN A  23     -19.658  -3.658   0.828  1.00  0.67           C  
ATOM    350  CD  GLN A  23     -20.422  -3.421   2.128  1.00  0.67           C  
ATOM    351  OE1 GLN A  23     -21.297  -4.199   2.526  1.00  0.67           O  
ATOM    352  NE2 GLN A  23     -20.089  -2.325   2.803  1.00  0.67           N  
ATOM    353  H   GLN A  23     -20.415  -4.306  -2.020  1.00  0.67           H  
ATOM    354  HA  GLN A  23     -17.862  -4.985  -0.737  1.00  0.67           H  
ATOM    355 1HB  GLN A  23     -20.723  -5.406   0.186  1.00  0.67           H  
ATOM    356 2HB  GLN A  23     -19.295  -5.741   1.161  1.00  0.67           H  
ATOM    357 1HG  GLN A  23     -18.620  -3.361   0.980  1.00  0.67           H  
ATOM    358 2HG  GLN A  23     -20.112  -3.038   0.052  1.00  0.67           H  
ATOM    359 1HE2 GLN A  23     -20.547  -2.104   3.665  1.00  0.67           H  
ATOM    360 2HE2 GLN A  23     -19.378  -1.718   2.448  1.00  0.67           H  
ATOM    361  N   HIS A  24     -19.432  -7.276  -2.271  1.00  0.64           N  
ATOM    362  CA  HIS A  24     -19.375  -8.656  -2.736  1.00  0.64           C  
ATOM    363  C   HIS A  24     -19.190  -8.752  -4.232  1.00  0.64           C  
ATOM    364  O   HIS A  24     -19.834  -8.040  -5.020  1.00  0.64           O  
ATOM    365  CB  HIS A  24     -20.600  -9.502  -2.342  1.00  0.64           C  
ATOM    366  CG  HIS A  24     -20.672  -9.821  -0.877  1.00  0.64           C  
ATOM    367  ND1 HIS A  24     -21.167  -8.953   0.082  1.00  0.64           N  
ATOM    368  CD2 HIS A  24     -20.266 -10.920  -0.218  1.00  0.64           C  
ATOM    369  CE1 HIS A  24     -21.034  -9.513   1.276  1.00  0.64           C  
ATOM    370  NE2 HIS A  24     -20.480 -10.699   1.114  1.00  0.64           N  
ATOM    371  H   HIS A  24     -19.963  -6.601  -2.800  1.00  0.64           H  
ATOM    372  HA  HIS A  24     -18.509  -9.140  -2.288  1.00  0.64           H  
ATOM    373 1HB  HIS A  24     -21.502  -8.982  -2.638  1.00  0.64           H  
ATOM    374 2HB  HIS A  24     -20.574 -10.445  -2.891  1.00  0.64           H  
ATOM    375  HD2 HIS A  24     -19.805 -11.808  -0.659  1.00  0.64           H  
ATOM    376  HE1 HIS A  24     -21.311  -9.062   2.229  1.00  0.64           H  
ATOM    377  HE2 HIS A  24     -20.200 -11.362   1.849  1.00  0.64           H  
ATOM    378  N   ALA A  25     -18.358  -9.711  -4.586  1.00  0.64           N  
ATOM    379  CA  ALA A  25     -18.071 -10.038  -5.954  1.00  0.64           C  
ATOM    380  C   ALA A  25     -18.119 -11.546  -6.091  1.00  0.64           C  
ATOM    381  O   ALA A  25     -17.653 -12.267  -5.212  1.00  0.64           O  
ATOM    382  CB  ALA A  25     -16.705  -9.486  -6.348  1.00  0.64           C  
ATOM    383  H   ALA A  25     -17.868 -10.219  -3.847  1.00  0.64           H  
ATOM    384  HA  ALA A  25     -18.839  -9.605  -6.581  1.00  0.64           H  
ATOM    385 1HB  ALA A  25     -16.520  -9.739  -7.368  1.00  0.64           H  
ATOM    386 2HB  ALA A  25     -16.707  -8.402  -6.233  1.00  0.64           H  
ATOM    387 3HB  ALA A  25     -15.934  -9.922  -5.711  1.00  0.64           H  
ATOM    388  N   PHE A  26     -18.674 -12.006  -7.193  1.00  0.65           N  
ATOM    389  CA  PHE A  26     -18.827 -13.429  -7.457  1.00  0.65           C  
ATOM    390  C   PHE A  26     -18.074 -13.810  -8.707  1.00  0.65           C  
ATOM    391  O   PHE A  26     -17.968 -12.991  -9.615  1.00  0.65           O  
ATOM    392  CB  PHE A  26     -20.309 -13.711  -7.648  1.00  0.65           C  
ATOM    393  CG  PHE A  26     -21.165 -13.494  -6.381  1.00  0.65           C  
ATOM    394  CD1 PHE A  26     -21.579 -12.216  -5.989  1.00  0.65           C  
ATOM    395  CD2 PHE A  26     -21.603 -14.565  -5.630  1.00  0.65           C  
ATOM    396  CE1 PHE A  26     -22.382 -12.026  -4.877  1.00  0.65           C  
ATOM    397  CE2 PHE A  26     -22.407 -14.377  -4.512  1.00  0.65           C  
ATOM    398  CZ  PHE A  26     -22.793 -13.109  -4.138  1.00  0.65           C  
ATOM    399  H   PHE A  26     -19.043 -11.325  -7.861  1.00  0.65           H  
ATOM    400  HA  PHE A  26     -18.438 -13.993  -6.615  1.00  0.65           H  
ATOM    401 1HB  PHE A  26     -20.678 -13.080  -8.433  1.00  0.65           H  
ATOM    402 2HB  PHE A  26     -20.445 -14.742  -7.976  1.00  0.65           H  
ATOM    403  HD1 PHE A  26     -21.248 -11.358  -6.566  1.00  0.65           H  
ATOM    404  HD2 PHE A  26     -21.305 -15.574  -5.928  1.00  0.65           H  
ATOM    405  HE1 PHE A  26     -22.687 -11.018  -4.590  1.00  0.65           H  
ATOM    406  HE2 PHE A  26     -22.737 -15.236  -3.934  1.00  0.65           H  
ATOM    407  HZ  PHE A  26     -23.425 -12.968  -3.264  1.00  0.65           H  
ATOM    408  N   GLY A  27     -17.561 -15.026  -8.790  1.00  0.68           N  
ATOM    409  CA  GLY A  27     -16.940 -15.346 -10.070  1.00  0.68           C  
ATOM    410  C   GLY A  27     -16.081 -16.592 -10.174  1.00  0.68           C  
ATOM    411  O   GLY A  27     -16.021 -17.445  -9.283  1.00  0.68           O  
ATOM    412  H   GLY A  27     -17.618 -15.669  -7.994  1.00  0.68           H  
ATOM    413 1HA  GLY A  27     -17.719 -15.411 -10.822  1.00  0.68           H  
ATOM    414 2HA  GLY A  27     -16.335 -14.494 -10.374  1.00  0.68           H  
ATOM    415  N   ILE A  28     -15.491 -16.712 -11.363  1.00  0.72           N  
ATOM    416  CA  ILE A  28     -14.619 -17.823 -11.741  1.00  0.72           C  
ATOM    417  C   ILE A  28     -13.253 -17.323 -12.164  1.00  0.72           C  
ATOM    418  O   ILE A  28     -13.139 -16.488 -13.063  1.00  0.72           O  
ATOM    419  CB  ILE A  28     -15.256 -18.680 -12.839  1.00  0.72           C  
ATOM    420  CG1 ILE A  28     -16.565 -19.169 -12.334  1.00  0.72           C  
ATOM    421  CG2 ILE A  28     -14.352 -19.830 -13.238  1.00  0.72           C  
ATOM    422  CD1 ILE A  28     -17.634 -18.291 -12.723  1.00  0.72           C  
ATOM    423  H   ILE A  28     -15.624 -15.937 -12.020  1.00  0.72           H  
ATOM    424  HA  ILE A  28     -14.481 -18.462 -10.869  1.00  0.72           H  
ATOM    425  HB  ILE A  28     -15.452 -18.061 -13.719  1.00  0.72           H  
ATOM    426 1HG1 ILE A  28     -16.770 -20.166 -12.723  1.00  0.72           H  
ATOM    427 2HG1 ILE A  28     -16.531 -19.228 -11.248  1.00  0.72           H  
ATOM    428 1HG2 ILE A  28     -14.844 -20.416 -14.018  1.00  0.72           H  
ATOM    429 2HG2 ILE A  28     -13.405 -19.441 -13.619  1.00  0.72           H  
ATOM    430 3HG2 ILE A  28     -14.163 -20.460 -12.371  1.00  0.72           H  
ATOM    431 1HD1 ILE A  28     -18.546 -18.650 -12.339  1.00  0.72           H  
ATOM    432 2HD1 ILE A  28     -17.476 -17.299 -12.366  1.00  0.72           H  
ATOM    433 3HD1 ILE A  28     -17.659 -18.280 -13.771  1.00  0.72           H  
ATOM    434  N   ILE A  29     -12.236 -17.855 -11.514  1.00  0.77           N  
ATOM    435  CA  ILE A  29     -10.857 -17.470 -11.742  1.00  0.77           C  
ATOM    436  C   ILE A  29     -10.245 -18.090 -12.992  1.00  0.77           C  
ATOM    437  O   ILE A  29     -10.325 -19.303 -13.195  1.00  0.77           O  
ATOM    438  CB  ILE A  29     -10.008 -17.866 -10.526  1.00  0.77           C  
ATOM    439  CG1 ILE A  29     -10.481 -17.112  -9.321  1.00  0.77           C  
ATOM    440  CG2 ILE A  29      -8.553 -17.537 -10.786  1.00  0.77           C  
ATOM    441  CD1 ILE A  29      -9.936 -17.589  -8.021  1.00  0.77           C  
ATOM    442  H   ILE A  29     -12.433 -18.546 -10.804  1.00  0.77           H  
ATOM    443  HA  ILE A  29     -10.821 -16.388 -11.851  1.00  0.77           H  
ATOM    444  HB  ILE A  29     -10.119 -18.931 -10.327  1.00  0.77           H  
ATOM    445 1HG1 ILE A  29     -10.168 -16.113  -9.441  1.00  0.77           H  
ATOM    446 2HG1 ILE A  29     -11.570 -17.144  -9.277  1.00  0.77           H  
ATOM    447 1HG2 ILE A  29      -7.957 -17.808  -9.919  1.00  0.77           H  
ATOM    448 2HG2 ILE A  29      -8.192 -18.087 -11.652  1.00  0.77           H  
ATOM    449 3HG2 ILE A  29      -8.467 -16.474 -10.973  1.00  0.77           H  
ATOM    450 1HD1 ILE A  29     -10.321 -16.957  -7.220  1.00  0.77           H  
ATOM    451 2HD1 ILE A  29     -10.246 -18.620  -7.852  1.00  0.77           H  
ATOM    452 3HD1 ILE A  29      -8.850 -17.532  -8.038  1.00  0.77           H  
ATOM    453  N   GLY A  30      -9.599 -17.255 -13.801  1.00  0.82           N  
ATOM    454  CA  GLY A  30      -8.898 -17.718 -14.995  1.00  0.82           C  
ATOM    455  C   GLY A  30      -7.730 -16.798 -15.366  1.00  0.82           C  
ATOM    456  O   GLY A  30      -7.505 -15.761 -14.738  1.00  0.82           O  
ATOM    457  H   GLY A  30      -9.632 -16.266 -13.583  1.00  0.82           H  
ATOM    458 1HA  GLY A  30      -8.526 -18.729 -14.823  1.00  0.82           H  
ATOM    459 2HA  GLY A  30      -9.594 -17.776 -15.826  1.00  0.82           H  
ATOM    460  N   ALA A  31      -7.029 -17.125 -16.450  1.00  0.84           N  
ATOM    461  CA  ALA A  31      -5.834 -16.365 -16.841  1.00  0.84           C  
ATOM    462  C   ALA A  31      -6.094 -14.880 -17.067  1.00  0.84           C  
ATOM    463  O   ALA A  31      -5.242 -14.046 -16.767  1.00  0.84           O  
ATOM    464  CB  ALA A  31      -5.246 -16.952 -18.111  1.00  0.84           C  
ATOM    465  H   ALA A  31      -7.281 -17.954 -16.972  1.00  0.84           H  
ATOM    466  HA  ALA A  31      -5.106 -16.457 -16.034  1.00  0.84           H  
ATOM    467 1HB  ALA A  31      -4.336 -16.410 -18.371  1.00  0.84           H  
ATOM    468 2HB  ALA A  31      -5.010 -18.004 -17.953  1.00  0.84           H  
ATOM    469 3HB  ALA A  31      -5.964 -16.860 -18.923  1.00  0.84           H  
ATOM    470  N   GLY A  32      -7.263 -14.543 -17.598  1.00  0.83           N  
ATOM    471  CA  GLY A  32      -7.561 -13.148 -17.879  1.00  0.83           C  
ATOM    472  C   GLY A  32      -8.110 -12.370 -16.688  1.00  0.83           C  
ATOM    473  O   GLY A  32      -8.304 -11.158 -16.782  1.00  0.83           O  
ATOM    474  H   GLY A  32      -7.939 -15.258 -17.812  1.00  0.83           H  
ATOM    475 1HA  GLY A  32      -6.650 -12.662 -18.215  1.00  0.83           H  
ATOM    476 2HA  GLY A  32      -8.267 -13.090 -18.707  1.00  0.83           H  
ATOM    477  N   ASN A  33      -8.367 -13.025 -15.553  1.00  0.80           N  
ATOM    478  CA  ASN A  33      -8.928 -12.251 -14.451  1.00  0.80           C  
ATOM    479  C   ASN A  33      -8.350 -12.612 -13.089  1.00  0.80           C  
ATOM    480  O   ASN A  33      -8.685 -11.958 -12.095  1.00  0.80           O  
ATOM    481  CB  ASN A  33     -10.437 -12.412 -14.403  1.00  0.80           C  
ATOM    482  CG  ASN A  33     -10.850 -13.775 -14.072  1.00  0.80           C  
ATOM    483  OD1 ASN A  33     -10.038 -14.518 -13.513  1.00  0.80           O  
ATOM    484  ND2 ASN A  33     -12.075 -14.107 -14.341  1.00  0.80           N  
ATOM    485  H   ASN A  33      -8.169 -14.016 -15.456  1.00  0.80           H  
ATOM    486  HA  ASN A  33      -8.698 -11.198 -14.615  1.00  0.80           H  
ATOM    487 1HB  ASN A  33     -10.854 -11.730 -13.659  1.00  0.80           H  
ATOM    488 2HB  ASN A  33     -10.868 -12.145 -15.371  1.00  0.80           H  
ATOM    489 1HD2 ASN A  33     -12.435 -15.018 -14.043  1.00  0.80           H  
ATOM    490 2HD2 ASN A  33     -12.681 -13.440 -14.790  1.00  0.80           H  
ATOM    491  N   VAL A  34      -7.400 -13.543 -13.033  1.00  0.76           N  
ATOM    492  CA  VAL A  34      -6.798 -13.936 -11.765  1.00  0.76           C  
ATOM    493  C   VAL A  34      -6.150 -12.769 -11.050  1.00  0.76           C  
ATOM    494  O   VAL A  34      -6.121 -12.716  -9.823  1.00  0.76           O  
ATOM    495  CB  VAL A  34      -5.782 -15.075 -11.972  1.00  0.76           C  
ATOM    496  CG1 VAL A  34      -4.562 -14.596 -12.770  1.00  0.76           C  
ATOM    497  CG2 VAL A  34      -5.341 -15.583 -10.609  1.00  0.76           C  
ATOM    498  H   VAL A  34      -7.156 -14.067 -13.869  1.00  0.76           H  
ATOM    499  HA  VAL A  34      -7.596 -14.317 -11.128  1.00  0.76           H  
ATOM    500  HB  VAL A  34      -6.255 -15.876 -12.535  1.00  0.76           H  
ATOM    501 1HG1 VAL A  34      -3.873 -15.428 -12.907  1.00  0.76           H  
ATOM    502 2HG1 VAL A  34      -4.890 -14.234 -13.748  1.00  0.76           H  
ATOM    503 3HG1 VAL A  34      -4.047 -13.801 -12.241  1.00  0.76           H  
ATOM    504 1HG2 VAL A  34      -4.634 -16.400 -10.740  1.00  0.76           H  
ATOM    505 2HG2 VAL A  34      -4.862 -14.772 -10.058  1.00  0.76           H  
ATOM    506 3HG2 VAL A  34      -6.202 -15.936 -10.052  1.00  0.76           H  
ATOM    507  N   HIS A  35      -5.687 -11.791 -11.820  1.00  0.71           N  
ATOM    508  CA  HIS A  35      -5.050 -10.622 -11.261  1.00  0.71           C  
ATOM    509  C   HIS A  35      -6.068  -9.755 -10.528  1.00  0.71           C  
ATOM    510  O   HIS A  35      -5.727  -9.094  -9.544  1.00  0.71           O  
ATOM    511  CB  HIS A  35      -4.394  -9.823 -12.383  1.00  0.71           C  
ATOM    512  CG  HIS A  35      -3.197 -10.484 -12.983  1.00  0.71           C  
ATOM    513  ND1 HIS A  35      -1.964 -10.537 -12.343  1.00  0.71           N  
ATOM    514  CD2 HIS A  35      -3.042 -11.139 -14.160  1.00  0.71           C  
ATOM    515  CE1 HIS A  35      -1.106 -11.204 -13.117  1.00  0.71           C  
ATOM    516  NE2 HIS A  35      -1.739 -11.573 -14.218  1.00  0.71           N  
ATOM    517  H   HIS A  35      -5.763 -11.896 -12.822  1.00  0.71           H  
ATOM    518  HA  HIS A  35      -4.285 -10.925 -10.548  1.00  0.71           H  
ATOM    519 1HB  HIS A  35      -5.124  -9.663 -13.180  1.00  0.71           H  
ATOM    520 2HB  HIS A  35      -4.110  -8.847 -12.016  1.00  0.71           H  
ATOM    521  HD2 HIS A  35      -3.810 -11.299 -14.922  1.00  0.71           H  
ATOM    522  HE1 HIS A  35      -0.060 -11.413 -12.886  1.00  0.71           H  
ATOM    523  HE2 HIS A  35      -1.338 -12.096 -14.986  1.00  0.71           H  
ATOM    524  N   LEU A  36      -7.314  -9.742 -11.014  1.00  0.67           N  
ATOM    525  CA  LEU A  36      -8.360  -8.962 -10.381  1.00  0.67           C  
ATOM    526  C   LEU A  36      -8.791  -9.661  -9.114  1.00  0.67           C  
ATOM    527  O   LEU A  36      -8.967  -9.035  -8.071  1.00  0.67           O  
ATOM    528  CB  LEU A  36      -9.538  -8.701 -11.308  1.00  0.67           C  
ATOM    529  CG  LEU A  36     -10.592  -7.845 -10.655  1.00  0.67           C  
ATOM    530  CD1 LEU A  36      -9.948  -6.548 -10.223  1.00  0.67           C  
ATOM    531  CD2 LEU A  36     -11.731  -7.591 -11.631  1.00  0.67           C  
ATOM    532  H   LEU A  36      -7.564 -10.342 -11.790  1.00  0.67           H  
ATOM    533  HA  LEU A  36      -7.966  -8.002 -10.095  1.00  0.67           H  
ATOM    534 1HB  LEU A  36      -9.185  -8.195 -12.205  1.00  0.67           H  
ATOM    535 2HB  LEU A  36      -9.989  -9.656 -11.588  1.00  0.67           H  
ATOM    536  HG  LEU A  36     -10.961  -8.343  -9.776  1.00  0.67           H  
ATOM    537 1HD1 LEU A  36     -10.683  -5.920  -9.731  1.00  0.67           H  
ATOM    538 2HD1 LEU A  36      -9.135  -6.751  -9.528  1.00  0.67           H  
ATOM    539 3HD1 LEU A  36      -9.551  -6.047 -11.098  1.00  0.67           H  
ATOM    540 1HD2 LEU A  36     -12.490  -6.975 -11.150  1.00  0.67           H  
ATOM    541 2HD2 LEU A  36     -11.349  -7.080 -12.507  1.00  0.67           H  
ATOM    542 3HD2 LEU A  36     -12.167  -8.530 -11.935  1.00  0.67           H  
ATOM    543  N   PHE A  37      -8.927 -10.979  -9.183  1.00  0.64           N  
ATOM    544  CA  PHE A  37      -9.333 -11.707  -7.993  1.00  0.64           C  
ATOM    545  C   PHE A  37      -8.307 -11.535  -6.886  1.00  0.64           C  
ATOM    546  O   PHE A  37      -8.674 -11.320  -5.726  1.00  0.64           O  
ATOM    547  CB  PHE A  37      -9.476 -13.187  -8.299  1.00  0.64           C  
ATOM    548  CG  PHE A  37     -10.758 -13.577  -8.907  1.00  0.64           C  
ATOM    549  CD1 PHE A  37     -10.952 -13.627 -10.258  1.00  0.64           C  
ATOM    550  CD2 PHE A  37     -11.773 -13.953  -8.092  1.00  0.64           C  
ATOM    551  CE1 PHE A  37     -12.158 -14.038 -10.750  1.00  0.64           C  
ATOM    552  CE2 PHE A  37     -12.978 -14.364  -8.580  1.00  0.64           C  
ATOM    553  CZ  PHE A  37     -13.157 -14.400  -9.918  1.00  0.64           C  
ATOM    554  H   PHE A  37      -8.763 -11.455 -10.072  1.00  0.64           H  
ATOM    555  HA  PHE A  37     -10.291 -11.312  -7.651  1.00  0.64           H  
ATOM    556 1HB  PHE A  37      -8.678 -13.489  -8.977  1.00  0.64           H  
ATOM    557 2HB  PHE A  37      -9.351 -13.758  -7.382  1.00  0.64           H  
ATOM    558  HD1 PHE A  37     -10.156 -13.352 -10.924  1.00  0.64           H  
ATOM    559  HD2 PHE A  37     -11.589 -13.928  -7.047  1.00  0.64           H  
ATOM    560  HE1 PHE A  37     -12.328 -14.083 -11.800  1.00  0.64           H  
ATOM    561  HE2 PHE A  37     -13.780 -14.664  -7.906  1.00  0.64           H  
ATOM    562  HZ  PHE A  37     -14.082 -14.711 -10.333  1.00  0.64           H  
ATOM    563  N   GLU A  38      -7.023 -11.572  -7.245  1.00  0.64           N  
ATOM    564  CA  GLU A  38      -5.983 -11.396  -6.252  1.00  0.64           C  
ATOM    565  C   GLU A  38      -5.980  -9.965  -5.728  1.00  0.64           C  
ATOM    566  O   GLU A  38      -5.863  -9.749  -4.523  1.00  0.64           O  
ATOM    567  CB  GLU A  38      -4.616 -11.735  -6.845  1.00  0.64           C  
ATOM    568  CG  GLU A  38      -3.450 -11.649  -5.863  1.00  0.64           C  
ATOM    569  CD  GLU A  38      -3.496 -12.672  -4.732  1.00  0.64           C  
ATOM    570  OE1 GLU A  38      -4.189 -13.655  -4.854  1.00  0.64           O  
ATOM    571  OE2 GLU A  38      -2.815 -12.456  -3.746  1.00  0.64           O  
ATOM    572  H   GLU A  38      -6.762 -11.766  -8.212  1.00  0.64           H  
ATOM    573  HA  GLU A  38      -6.181 -12.070  -5.420  1.00  0.64           H  
ATOM    574 1HB  GLU A  38      -4.642 -12.745  -7.256  1.00  0.64           H  
ATOM    575 2HB  GLU A  38      -4.408 -11.055  -7.674  1.00  0.64           H  
ATOM    576 1HG  GLU A  38      -2.517 -11.767  -6.408  1.00  0.64           H  
ATOM    577 2HG  GLU A  38      -3.465 -10.652  -5.439  1.00  0.64           H  
ATOM    578  N   ALA A  39      -6.142  -8.974  -6.613  1.00  0.64           N  
ATOM    579  CA  ALA A  39      -6.146  -7.590  -6.165  1.00  0.64           C  
ATOM    580  C   ALA A  39      -7.264  -7.324  -5.176  1.00  0.64           C  
ATOM    581  O   ALA A  39      -7.065  -6.659  -4.151  1.00  0.64           O  
ATOM    582  CB  ALA A  39      -6.316  -6.681  -7.344  1.00  0.64           C  
ATOM    583  H   ALA A  39      -6.225  -9.167  -7.611  1.00  0.64           H  
ATOM    584  HA  ALA A  39      -5.195  -7.386  -5.675  1.00  0.64           H  
ATOM    585 1HB  ALA A  39      -6.300  -5.681  -7.001  1.00  0.64           H  
ATOM    586 2HB  ALA A  39      -5.504  -6.846  -8.044  1.00  0.64           H  
ATOM    587 3HB  ALA A  39      -7.267  -6.885  -7.832  1.00  0.64           H  
ATOM    588  N   ILE A  40      -8.434  -7.889  -5.445  1.00  0.67           N  
ATOM    589  CA  ILE A  40      -9.554  -7.712  -4.553  1.00  0.67           C  
ATOM    590  C   ILE A  40      -9.268  -8.382  -3.219  1.00  0.67           C  
ATOM    591  O   ILE A  40      -9.432  -7.765  -2.157  1.00  0.67           O  
ATOM    592  CB  ILE A  40     -10.854  -8.266  -5.168  1.00  0.67           C  
ATOM    593  CG1 ILE A  40     -11.291  -7.443  -6.382  1.00  0.67           C  
ATOM    594  CG2 ILE A  40     -11.912  -8.272  -4.132  1.00  0.67           C  
ATOM    595  CD1 ILE A  40     -12.373  -8.113  -7.178  1.00  0.67           C  
ATOM    596  H   ILE A  40      -8.554  -8.427  -6.306  1.00  0.67           H  
ATOM    597  HA  ILE A  40      -9.688  -6.647  -4.372  1.00  0.67           H  
ATOM    598  HB  ILE A  40     -10.663  -9.257  -5.540  1.00  0.67           H  
ATOM    599 1HG1 ILE A  40     -11.658  -6.475  -6.049  1.00  0.67           H  
ATOM    600 2HG1 ILE A  40     -10.433  -7.287  -7.032  1.00  0.67           H  
ATOM    601 1HG2 ILE A  40     -12.841  -8.667  -4.540  1.00  0.67           H  
ATOM    602 2HG2 ILE A  40     -11.608  -8.880  -3.279  1.00  0.67           H  
ATOM    603 3HG2 ILE A  40     -12.044  -7.255  -3.820  1.00  0.67           H  
ATOM    604 1HD1 ILE A  40     -12.636  -7.492  -8.032  1.00  0.67           H  
ATOM    605 2HD1 ILE A  40     -12.001  -9.076  -7.525  1.00  0.67           H  
ATOM    606 3HD1 ILE A  40     -13.252  -8.264  -6.554  1.00  0.67           H  
ATOM    607  N   ALA A  41      -8.794  -9.633  -3.272  1.00  0.71           N  
ATOM    608  CA  ALA A  41      -8.504 -10.382  -2.064  1.00  0.71           C  
ATOM    609  C   ALA A  41      -7.454  -9.699  -1.196  1.00  0.71           C  
ATOM    610  O   ALA A  41      -7.588  -9.671   0.030  1.00  0.71           O  
ATOM    611  CB  ALA A  41      -8.010 -11.768  -2.432  1.00  0.71           C  
ATOM    612  H   ALA A  41      -8.661 -10.092  -4.174  1.00  0.71           H  
ATOM    613  HA  ALA A  41      -9.425 -10.463  -1.491  1.00  0.71           H  
ATOM    614 1HB  ALA A  41      -7.820 -12.340  -1.528  1.00  0.71           H  
ATOM    615 2HB  ALA A  41      -8.754 -12.275  -3.033  1.00  0.71           H  
ATOM    616 3HB  ALA A  41      -7.087 -11.678  -3.008  1.00  0.71           H  
ATOM    617  N   ARG A  42      -6.425  -9.117  -1.823  1.00  0.76           N  
ATOM    618  CA  ARG A  42      -5.375  -8.446  -1.072  1.00  0.76           C  
ATOM    619  C   ARG A  42      -5.864  -7.191  -0.381  1.00  0.76           C  
ATOM    620  O   ARG A  42      -5.462  -6.909   0.748  1.00  0.76           O  
ATOM    621  CB  ARG A  42      -4.199  -8.072  -1.957  1.00  0.76           C  
ATOM    622  CG  ARG A  42      -3.335  -9.230  -2.434  1.00  0.76           C  
ATOM    623  CD  ARG A  42      -2.217  -8.753  -3.295  1.00  0.76           C  
ATOM    624  NE  ARG A  42      -1.382  -9.848  -3.769  1.00  0.76           N  
ATOM    625  CZ  ARG A  42      -0.220  -9.696  -4.440  1.00  0.76           C  
ATOM    626  NH1 ARG A  42       0.248  -8.486  -4.685  1.00  0.76           N  
ATOM    627  NH2 ARG A  42       0.457 -10.755  -4.851  1.00  0.76           N  
ATOM    628  H   ARG A  42      -6.352  -9.179  -2.837  1.00  0.76           H  
ATOM    629  HA  ARG A  42      -5.016  -9.136  -0.310  1.00  0.76           H  
ATOM    630 1HB  ARG A  42      -4.581  -7.574  -2.853  1.00  0.76           H  
ATOM    631 2HB  ARG A  42      -3.559  -7.362  -1.437  1.00  0.76           H  
ATOM    632 1HG  ARG A  42      -2.906  -9.739  -1.573  1.00  0.76           H  
ATOM    633 2HG  ARG A  42      -3.933  -9.938  -3.001  1.00  0.76           H  
ATOM    634 1HD  ARG A  42      -2.633  -8.244  -4.165  1.00  0.76           H  
ATOM    635 2HD  ARG A  42      -1.591  -8.063  -2.735  1.00  0.76           H  
ATOM    636  HE  ARG A  42      -1.735 -10.807  -3.622  1.00  0.76           H  
ATOM    637 1HH1 ARG A  42      -0.264  -7.671  -4.372  1.00  0.76           H  
ATOM    638 2HH1 ARG A  42       1.118  -8.372  -5.183  1.00  0.76           H  
ATOM    639 1HH2 ARG A  42       0.114 -11.692  -4.662  1.00  0.76           H  
ATOM    640 2HH2 ARG A  42       1.322 -10.634  -5.350  1.00  0.76           H  
ATOM    641  N   ARG A  43      -6.730  -6.423  -1.044  1.00  0.80           N  
ATOM    642  CA  ARG A  43      -7.235  -5.217  -0.407  1.00  0.80           C  
ATOM    643  C   ARG A  43      -8.123  -5.595   0.786  1.00  0.80           C  
ATOM    644  O   ARG A  43      -8.068  -4.955   1.839  1.00  0.80           O  
ATOM    645  CB  ARG A  43      -7.940  -4.340  -1.418  1.00  0.80           C  
ATOM    646  CG  ARG A  43      -6.973  -3.692  -2.441  1.00  0.80           C  
ATOM    647  CD  ARG A  43      -7.694  -2.868  -3.396  1.00  0.80           C  
ATOM    648  NE  ARG A  43      -8.272  -1.730  -2.757  1.00  0.80           N  
ATOM    649  CZ  ARG A  43      -7.679  -0.533  -2.601  1.00  0.80           C  
ATOM    650  NH1 ARG A  43      -6.473  -0.315  -3.091  1.00  0.80           N  
ATOM    651  NH2 ARG A  43      -8.319   0.425  -1.954  1.00  0.80           N  
ATOM    652  H   ARG A  43      -7.022  -6.666  -1.995  1.00  0.80           H  
ATOM    653  HA  ARG A  43      -6.386  -4.654  -0.029  1.00  0.80           H  
ATOM    654 1HB  ARG A  43      -8.664  -4.937  -1.979  1.00  0.80           H  
ATOM    655 2HB  ARG A  43      -8.486  -3.545  -0.915  1.00  0.80           H  
ATOM    656 1HG  ARG A  43      -6.251  -3.066  -1.922  1.00  0.80           H  
ATOM    657 2HG  ARG A  43      -6.447  -4.472  -2.990  1.00  0.80           H  
ATOM    658 1HD  ARG A  43      -7.037  -2.528  -4.200  1.00  0.80           H  
ATOM    659 2HD  ARG A  43      -8.499  -3.455  -3.801  1.00  0.80           H  
ATOM    660  HE  ARG A  43      -9.199  -1.862  -2.345  1.00  0.80           H  
ATOM    661 1HH1 ARG A  43      -5.992  -1.047  -3.588  1.00  0.80           H  
ATOM    662 2HH1 ARG A  43      -6.040   0.592  -2.977  1.00  0.80           H  
ATOM    663 1HH2 ARG A  43      -9.269   0.240  -1.593  1.00  0.80           H  
ATOM    664 2HH2 ARG A  43      -7.893   1.330  -1.832  1.00  0.80           H  
ATOM    665  N   GLY A  44      -8.916  -6.667   0.623  1.00  0.83           N  
ATOM    666  CA  GLY A  44      -9.732  -7.238   1.697  1.00  0.83           C  
ATOM    667  C   GLY A  44     -11.090  -6.597   2.004  1.00  0.83           C  
ATOM    668  O   GLY A  44     -11.777  -7.037   2.924  1.00  0.83           O  
ATOM    669  H   GLY A  44      -8.942  -7.129  -0.289  1.00  0.83           H  
ATOM    670 1HA  GLY A  44      -9.893  -8.291   1.460  1.00  0.83           H  
ATOM    671 2HA  GLY A  44      -9.135  -7.234   2.608  1.00  0.83           H  
ATOM    672  N   TYR A  45     -11.497  -5.580   1.254  1.00  0.84           N  
ATOM    673  CA  TYR A  45     -12.768  -4.897   1.527  1.00  0.84           C  
ATOM    674  C   TYR A  45     -13.990  -5.532   0.866  1.00  0.84           C  
ATOM    675  O   TYR A  45     -15.118  -5.348   1.328  1.00  0.84           O  
ATOM    676  CB  TYR A  45     -12.657  -3.455   1.101  1.00  0.84           C  
ATOM    677  CG  TYR A  45     -11.755  -2.649   1.971  1.00  0.84           C  
ATOM    678  CD1 TYR A  45     -10.406  -2.629   1.716  1.00  0.84           C  
ATOM    679  CD2 TYR A  45     -12.277  -1.923   3.031  1.00  0.84           C  
ATOM    680  CE1 TYR A  45      -9.570  -1.894   2.513  1.00  0.84           C  
ATOM    681  CE2 TYR A  45     -11.437  -1.180   3.834  1.00  0.84           C  
ATOM    682  CZ  TYR A  45     -10.084  -1.166   3.576  1.00  0.84           C  
ATOM    683  OH  TYR A  45      -9.239  -0.428   4.372  1.00  0.84           O  
ATOM    684  H   TYR A  45     -10.902  -5.252   0.506  1.00  0.84           H  
ATOM    685  HA  TYR A  45     -12.934  -4.922   2.604  1.00  0.84           H  
ATOM    686 1HB  TYR A  45     -12.254  -3.444   0.112  1.00  0.84           H  
ATOM    687 2HB  TYR A  45     -13.638  -2.987   1.075  1.00  0.84           H  
ATOM    688  HD1 TYR A  45     -10.006  -3.199   0.881  1.00  0.84           H  
ATOM    689  HD2 TYR A  45     -13.349  -1.941   3.230  1.00  0.84           H  
ATOM    690  HE1 TYR A  45      -8.514  -1.886   2.310  1.00  0.84           H  
ATOM    691  HE2 TYR A  45     -11.843  -0.607   4.669  1.00  0.84           H  
ATOM    692  HH  TYR A  45      -8.332  -0.567   4.089  1.00  0.84           H  
ATOM    693  N   THR A  46     -13.761  -6.259  -0.214  1.00  0.82           N  
ATOM    694  CA  THR A  46     -14.817  -6.918  -0.971  1.00  0.82           C  
ATOM    695  C   THR A  46     -14.648  -8.419  -0.824  1.00  0.82           C  
ATOM    696  O   THR A  46     -13.554  -8.955  -1.016  1.00  0.82           O  
ATOM    697  CB  THR A  46     -14.776  -6.494  -2.455  1.00  0.82           C  
ATOM    698  OG1 THR A  46     -15.005  -5.084  -2.550  1.00  0.82           O  
ATOM    699  CG2 THR A  46     -15.766  -7.264  -3.336  1.00  0.82           C  
ATOM    700  H   THR A  46     -12.808  -6.365  -0.520  1.00  0.82           H  
ATOM    701  HA  THR A  46     -15.783  -6.640  -0.554  1.00  0.82           H  
ATOM    702  HB  THR A  46     -13.806  -6.677  -2.802  1.00  0.82           H  
ATOM    703  HG1 THR A  46     -15.968  -4.906  -2.666  1.00  0.82           H  
ATOM    704 1HG2 THR A  46     -15.666  -6.930  -4.367  1.00  0.82           H  
ATOM    705 2HG2 THR A  46     -15.562  -8.334  -3.280  1.00  0.82           H  
ATOM    706 3HG2 THR A  46     -16.759  -7.075  -3.005  1.00  0.82           H  
ATOM    707  N   GLU A  47     -15.721  -9.092  -0.457  1.00  0.80           N  
ATOM    708  CA  GLU A  47     -15.686 -10.532  -0.284  1.00  0.80           C  
ATOM    709  C   GLU A  47     -15.831 -11.204  -1.630  1.00  0.80           C  
ATOM    710  O   GLU A  47     -16.697 -10.836  -2.428  1.00  0.80           O  
ATOM    711  CB  GLU A  47     -16.778 -10.988   0.688  1.00  0.80           C  
ATOM    712  CG  GLU A  47     -16.845 -12.523   0.960  1.00  0.80           C  
ATOM    713  CD  GLU A  47     -17.935 -12.948   1.981  1.00  0.80           C  
ATOM    714  OE1 GLU A  47     -18.547 -12.087   2.584  1.00  0.80           O  
ATOM    715  OE2 GLU A  47     -18.131 -14.128   2.151  1.00  0.80           O  
ATOM    716  H   GLU A  47     -16.595  -8.584  -0.322  1.00  0.80           H  
ATOM    717  HA  GLU A  47     -14.718 -10.812   0.131  1.00  0.80           H  
ATOM    718 1HB  GLU A  47     -16.630 -10.494   1.647  1.00  0.80           H  
ATOM    719 2HB  GLU A  47     -17.710 -10.655   0.313  1.00  0.80           H  
ATOM    720 1HG  GLU A  47     -17.045 -13.033   0.014  1.00  0.80           H  
ATOM    721 2HG  GLU A  47     -15.871 -12.857   1.314  1.00  0.80           H  
ATOM    722  N   ILE A  48     -14.970 -12.174  -1.891  1.00  0.78           N  
ATOM    723  CA  ILE A  48     -15.031 -12.885  -3.150  1.00  0.78           C  
ATOM    724  C   ILE A  48     -15.663 -14.240  -2.978  1.00  0.78           C  
ATOM    725  O   ILE A  48     -15.175 -15.076  -2.213  1.00  0.78           O  
ATOM    726  CB  ILE A  48     -13.650 -13.116  -3.746  1.00  0.78           C  
ATOM    727  CG1 ILE A  48     -12.941 -11.809  -4.022  1.00  0.78           C  
ATOM    728  CG2 ILE A  48     -13.796 -13.937  -5.002  1.00  0.78           C  
ATOM    729  CD1 ILE A  48     -11.504 -12.028  -4.365  1.00  0.78           C  
ATOM    730  H   ILE A  48     -14.273 -12.423  -1.205  1.00  0.78           H  
ATOM    731  HA  ILE A  48     -15.625 -12.308  -3.852  1.00  0.78           H  
ATOM    732  HB  ILE A  48     -13.042 -13.668  -3.033  1.00  0.78           H  
ATOM    733 1HG1 ILE A  48     -13.429 -11.288  -4.848  1.00  0.78           H  
ATOM    734 2HG1 ILE A  48     -12.992 -11.176  -3.132  1.00  0.78           H  
ATOM    735 1HG2 ILE A  48     -12.827 -14.126  -5.389  1.00  0.78           H  
ATOM    736 2HG2 ILE A  48     -14.277 -14.880  -4.775  1.00  0.78           H  
ATOM    737 3HG2 ILE A  48     -14.397 -13.391  -5.732  1.00  0.78           H  
ATOM    738 1HD1 ILE A  48     -11.022 -11.105  -4.534  1.00  0.78           H  
ATOM    739 2HD1 ILE A  48     -11.020 -12.531  -3.537  1.00  0.78           H  
ATOM    740 3HD1 ILE A  48     -11.421 -12.634  -5.251  1.00  0.78           H  
ATOM    741  N   VAL A  49     -16.726 -14.463  -3.715  1.00  0.76           N  
ATOM    742  CA  VAL A  49     -17.425 -15.713  -3.669  1.00  0.76           C  
ATOM    743  C   VAL A  49     -17.168 -16.489  -4.930  1.00  0.76           C  
ATOM    744  O   VAL A  49     -17.777 -16.228  -5.973  1.00  0.76           O  
ATOM    745  CB  VAL A  49     -18.911 -15.463  -3.580  1.00  0.76           C  
ATOM    746  CG1 VAL A  49     -19.635 -16.798  -3.539  1.00  0.76           C  
ATOM    747  CG2 VAL A  49     -19.205 -14.552  -2.387  1.00  0.76           C  
ATOM    748  H   VAL A  49     -17.070 -13.719  -4.317  1.00  0.76           H  
ATOM    749  HA  VAL A  49     -17.088 -16.286  -2.807  1.00  0.76           H  
ATOM    750  HB  VAL A  49     -19.220 -14.961  -4.472  1.00  0.76           H  
ATOM    751 1HG1 VAL A  49     -20.696 -16.633  -3.522  1.00  0.76           H  
ATOM    752 2HG1 VAL A  49     -19.378 -17.379  -4.426  1.00  0.76           H  
ATOM    753 3HG1 VAL A  49     -19.331 -17.342  -2.656  1.00  0.76           H  
ATOM    754 1HG2 VAL A  49     -20.268 -14.346  -2.337  1.00  0.76           H  
ATOM    755 2HG2 VAL A  49     -18.882 -15.035  -1.469  1.00  0.76           H  
ATOM    756 3HG2 VAL A  49     -18.664 -13.610  -2.508  1.00  0.76           H  
ATOM    757  N   CYS A  50     -16.290 -17.463  -4.853  1.00  0.76           N  
ATOM    758  CA  CYS A  50     -16.052 -18.196  -6.061  1.00  0.76           C  
ATOM    759  C   CYS A  50     -17.172 -19.199  -6.210  1.00  0.76           C  
ATOM    760  O   CYS A  50     -17.675 -19.752  -5.218  1.00  0.76           O  
ATOM    761  CB  CYS A  50     -14.672 -18.844  -6.092  1.00  0.76           C  
ATOM    762  SG  CYS A  50     -13.311 -17.614  -6.159  1.00  0.76           S  
ATOM    763  H   CYS A  50     -15.798 -17.664  -3.993  1.00  0.76           H  
ATOM    764  HA  CYS A  50     -16.094 -17.508  -6.898  1.00  0.76           H  
ATOM    765 1HB  CYS A  50     -14.534 -19.470  -5.214  1.00  0.76           H  
ATOM    766 2HB  CYS A  50     -14.597 -19.484  -6.975  1.00  0.76           H  
ATOM    767  HG  CYS A  50     -13.528 -17.094  -4.956  1.00  0.76           H  
ATOM    768  N   VAL A  51     -17.565 -19.389  -7.457  1.00  0.76           N  
ATOM    769  CA  VAL A  51     -18.618 -20.313  -7.866  1.00  0.76           C  
ATOM    770  C   VAL A  51     -18.024 -21.208  -8.950  1.00  0.76           C  
ATOM    771  O   VAL A  51     -16.871 -21.009  -9.329  1.00  0.76           O  
ATOM    772  CB  VAL A  51     -19.846 -19.553  -8.391  1.00  0.76           C  
ATOM    773  CG1 VAL A  51     -20.437 -18.609  -7.319  1.00  0.76           C  
ATOM    774  CG2 VAL A  51     -19.447 -18.814  -9.582  1.00  0.76           C  
ATOM    775  H   VAL A  51     -17.084 -18.836  -8.170  1.00  0.76           H  
ATOM    776  HA  VAL A  51     -18.916 -20.931  -7.017  1.00  0.76           H  
ATOM    777  HB  VAL A  51     -20.623 -20.274  -8.650  1.00  0.76           H  
ATOM    778 1HG1 VAL A  51     -21.313 -18.101  -7.725  1.00  0.76           H  
ATOM    779 2HG1 VAL A  51     -20.727 -19.195  -6.449  1.00  0.76           H  
ATOM    780 3HG1 VAL A  51     -19.694 -17.867  -7.028  1.00  0.76           H  
ATOM    781 1HG2 VAL A  51     -20.303 -18.328  -9.962  1.00  0.76           H  
ATOM    782 2HG2 VAL A  51     -18.675 -18.087  -9.330  1.00  0.76           H  
ATOM    783 3HG2 VAL A  51     -19.066 -19.509 -10.314  1.00  0.76           H  
ATOM    784  N   HIS A  52     -18.754 -22.218  -9.419  1.00  0.77           N  
ATOM    785  CA  HIS A  52     -18.181 -23.119 -10.417  1.00  0.77           C  
ATOM    786  C   HIS A  52     -18.619 -22.884 -11.863  1.00  0.77           C  
ATOM    787  O   HIS A  52     -18.216 -23.630 -12.757  1.00  0.77           O  
ATOM    788  CB  HIS A  52     -18.499 -24.557 -10.027  1.00  0.77           C  
ATOM    789  CG  HIS A  52     -17.838 -24.977  -8.757  1.00  0.77           C  
ATOM    790  ND1 HIS A  52     -16.477 -25.199  -8.665  1.00  0.77           N  
ATOM    791  CD2 HIS A  52     -18.339 -25.201  -7.524  1.00  0.77           C  
ATOM    792  CE1 HIS A  52     -16.175 -25.546  -7.428  1.00  0.77           C  
ATOM    793  NE2 HIS A  52     -17.283 -25.554  -6.716  1.00  0.77           N  
ATOM    794  H   HIS A  52     -19.719 -22.369  -9.111  1.00  0.77           H  
ATOM    795  HA  HIS A  52     -17.098 -23.013 -10.400  1.00  0.77           H  
ATOM    796 1HB  HIS A  52     -19.580 -24.667  -9.904  1.00  0.77           H  
ATOM    797 2HB  HIS A  52     -18.190 -25.234 -10.824  1.00  0.77           H  
ATOM    798  HD2 HIS A  52     -19.382 -25.113  -7.230  1.00  0.77           H  
ATOM    799  HE1 HIS A  52     -15.178 -25.782  -7.058  1.00  0.77           H  
ATOM    800  HE2 HIS A  52     -17.345 -25.780  -5.737  1.00  0.77           H  
ATOM    801  N   HIS A  53     -19.412 -21.850 -12.115  1.00  0.77           N  
ATOM    802  CA  HIS A  53     -19.851 -21.599 -13.490  1.00  0.77           C  
ATOM    803  C   HIS A  53     -20.258 -20.143 -13.669  1.00  0.77           C  
ATOM    804  O   HIS A  53     -20.843 -19.536 -12.769  1.00  0.77           O  
ATOM    805  CB  HIS A  53     -21.007 -22.536 -13.848  1.00  0.77           C  
ATOM    806  CG  HIS A  53     -21.300 -22.650 -15.306  1.00  0.77           C  
ATOM    807  ND1 HIS A  53     -22.056 -21.731 -16.009  1.00  0.77           N  
ATOM    808  CD2 HIS A  53     -20.943 -23.608 -16.192  1.00  0.77           C  
ATOM    809  CE1 HIS A  53     -22.148 -22.139 -17.273  1.00  0.77           C  
ATOM    810  NE2 HIS A  53     -21.481 -23.268 -17.401  1.00  0.77           N  
ATOM    811  H   HIS A  53     -19.717 -21.260 -11.354  1.00  0.77           H  
ATOM    812  HA  HIS A  53     -19.027 -21.791 -14.181  1.00  0.77           H  
ATOM    813 1HB  HIS A  53     -20.792 -23.539 -13.472  1.00  0.77           H  
ATOM    814 2HB  HIS A  53     -21.911 -22.194 -13.349  1.00  0.77           H  
ATOM    815  HD2 HIS A  53     -20.342 -24.493 -15.975  1.00  0.77           H  
ATOM    816  HE1 HIS A  53     -22.677 -21.650 -18.069  1.00  0.77           H  
ATOM    817  HE2 HIS A  53     -21.385 -23.804 -18.253  1.00  0.77           H  
ATOM    818  N   GLU A  54     -19.974 -19.589 -14.838  1.00  0.76           N  
ATOM    819  CA  GLU A  54     -20.292 -18.196 -15.144  1.00  0.76           C  
ATOM    820  C   GLU A  54     -21.767 -17.852 -15.048  1.00  0.76           C  
ATOM    821  O   GLU A  54     -22.127 -16.743 -14.631  1.00  0.76           O  
ATOM    822  CB  GLU A  54     -19.743 -17.876 -16.518  1.00  0.76           C  
ATOM    823  CG  GLU A  54     -18.229 -17.880 -16.550  1.00  0.76           C  
ATOM    824  CD  GLU A  54     -17.654 -19.277 -16.643  1.00  0.76           C  
ATOM    825  OE1 GLU A  54     -18.413 -20.205 -16.764  1.00  0.76           O  
ATOM    826  OE2 GLU A  54     -16.466 -19.412 -16.546  1.00  0.76           O  
ATOM    827  H   GLU A  54     -19.512 -20.151 -15.541  1.00  0.76           H  
ATOM    828  HA  GLU A  54     -19.776 -17.565 -14.426  1.00  0.76           H  
ATOM    829 1HB  GLU A  54     -20.098 -18.621 -17.233  1.00  0.76           H  
ATOM    830 2HB  GLU A  54     -20.109 -16.906 -16.857  1.00  0.76           H  
ATOM    831 1HG  GLU A  54     -17.915 -17.312 -17.406  1.00  0.76           H  
ATOM    832 2HG  GLU A  54     -17.839 -17.368 -15.692  1.00  0.76           H  
ATOM    833  N   GLN A  55     -22.644 -18.791 -15.392  1.00  0.74           N  
ATOM    834  CA  GLN A  55     -24.051 -18.466 -15.290  1.00  0.74           C  
ATOM    835  C   GLN A  55     -24.405 -18.298 -13.824  1.00  0.74           C  
ATOM    836  O   GLN A  55     -25.114 -17.359 -13.453  1.00  0.74           O  
ATOM    837  CB  GLN A  55     -24.891 -19.538 -15.985  1.00  0.74           C  
ATOM    838  CG  GLN A  55     -24.718 -19.490 -17.447  1.00  0.74           C  
ATOM    839  CD  GLN A  55     -25.403 -20.589 -18.233  1.00  0.74           C  
ATOM    840  OE1 GLN A  55     -25.738 -21.672 -17.734  1.00  0.74           O  
ATOM    841  NE2 GLN A  55     -25.590 -20.301 -19.519  1.00  0.74           N  
ATOM    842  H   GLN A  55     -22.345 -19.719 -15.704  1.00  0.74           H  
ATOM    843  HA  GLN A  55     -24.230 -17.516 -15.793  1.00  0.74           H  
ATOM    844 1HB  GLN A  55     -24.616 -20.526 -15.623  1.00  0.74           H  
ATOM    845 2HB  GLN A  55     -25.943 -19.388 -15.787  1.00  0.74           H  
ATOM    846 1HG  GLN A  55     -25.161 -18.550 -17.765  1.00  0.74           H  
ATOM    847 2HG  GLN A  55     -23.663 -19.492 -17.670  1.00  0.74           H  
ATOM    848 1HE2 GLN A  55     -26.026 -20.961 -20.131  1.00  0.74           H  
ATOM    849 2HE2 GLN A  55     -25.260 -19.394 -19.862  1.00  0.74           H  
ATOM    850  N   ALA A  56     -23.858 -19.180 -12.983  1.00  0.72           N  
ATOM    851  CA  ALA A  56     -24.100 -19.124 -11.551  1.00  0.72           C  
ATOM    852  C   ALA A  56     -23.549 -17.836 -10.963  1.00  0.72           C  
ATOM    853  O   ALA A  56     -24.171 -17.213 -10.100  1.00  0.72           O  
ATOM    854  CB  ALA A  56     -23.469 -20.320 -10.855  1.00  0.72           C  
ATOM    855  H   ALA A  56     -23.256 -19.902 -13.353  1.00  0.72           H  
ATOM    856  HA  ALA A  56     -25.175 -19.136 -11.394  1.00  0.72           H  
ATOM    857 1HB  ALA A  56     -23.669 -20.272  -9.785  1.00  0.72           H  
ATOM    858 2HB  ALA A  56     -23.878 -21.243 -11.259  1.00  0.72           H  
ATOM    859 3HB  ALA A  56     -22.396 -20.310 -11.007  1.00  0.72           H  
ATOM    860  N   ALA A  57     -22.379 -17.413 -11.450  1.00  0.69           N  
ATOM    861  CA  ALA A  57     -21.767 -16.196 -10.936  1.00  0.69           C  
ATOM    862  C   ALA A  57     -22.663 -15.009 -11.166  1.00  0.69           C  
ATOM    863  O   ALA A  57     -22.880 -14.193 -10.268  1.00  0.69           O  
ATOM    864  CB  ALA A  57     -20.442 -15.938 -11.630  1.00  0.69           C  
ATOM    865  H   ALA A  57     -21.896 -17.976 -12.150  1.00  0.69           H  
ATOM    866  HA  ALA A  57     -21.614 -16.312  -9.864  1.00  0.69           H  
ATOM    867 1HB  ALA A  57     -20.003 -15.028 -11.228  1.00  0.69           H  
ATOM    868 2HB  ALA A  57     -19.772 -16.755 -11.478  1.00  0.69           H  
ATOM    869 3HB  ALA A  57     -20.612 -15.815 -12.695  1.00  0.69           H  
ATOM    870  N   CYS A  58     -23.219 -14.936 -12.366  1.00  0.67           N  
ATOM    871  CA  CYS A  58     -24.058 -13.818 -12.730  1.00  0.67           C  
ATOM    872  C   CYS A  58     -25.381 -13.828 -11.968  1.00  0.67           C  
ATOM    873  O   CYS A  58     -25.852 -12.783 -11.510  1.00  0.67           O  
ATOM    874  CB  CYS A  58     -24.329 -13.868 -14.222  1.00  0.67           C  
ATOM    875  SG  CYS A  58     -22.887 -13.580 -15.247  1.00  0.67           S  
ATOM    876  H   CYS A  58     -23.011 -15.656 -13.064  1.00  0.67           H  
ATOM    877  HA  CYS A  58     -23.525 -12.898 -12.495  1.00  0.67           H  
ATOM    878 1HB  CYS A  58     -24.735 -14.851 -14.479  1.00  0.67           H  
ATOM    879 2HB  CYS A  58     -25.073 -13.117 -14.469  1.00  0.67           H  
ATOM    880  HG  CYS A  58     -22.326 -14.788 -14.991  1.00  0.67           H  
ATOM    881  N   MET A  59     -25.984 -15.008 -11.824  1.00  0.65           N  
ATOM    882  CA  MET A  59     -27.266 -15.118 -11.140  1.00  0.65           C  
ATOM    883  C   MET A  59     -27.133 -14.857  -9.641  1.00  0.65           C  
ATOM    884  O   MET A  59     -28.022 -14.254  -9.021  1.00  0.65           O  
ATOM    885  CB  MET A  59     -27.888 -16.460 -11.485  1.00  0.65           C  
ATOM    886  CG  MET A  59     -28.318 -16.470 -12.961  1.00  0.65           C  
ATOM    887  SD  MET A  59     -29.244 -17.877 -13.446  1.00  0.65           S  
ATOM    888  CE  MET A  59     -27.988 -19.118 -13.387  1.00  0.65           C  
ATOM    889  H   MET A  59     -25.558 -15.847 -12.225  1.00  0.65           H  
ATOM    890  HA  MET A  59     -27.925 -14.349 -11.540  1.00  0.65           H  
ATOM    891 1HB  MET A  59     -27.156 -17.256 -11.337  1.00  0.65           H  
ATOM    892 2HB  MET A  59     -28.752 -16.663 -10.848  1.00  0.65           H  
ATOM    893 1HG  MET A  59     -28.921 -15.583 -13.159  1.00  0.65           H  
ATOM    894 2HG  MET A  59     -27.432 -16.413 -13.592  1.00  0.65           H  
ATOM    895 1HE  MET A  59     -28.403 -20.076 -13.683  1.00  0.65           H  
ATOM    896 2HE  MET A  59     -27.210 -18.846 -14.066  1.00  0.65           H  
ATOM    897 3HE  MET A  59     -27.590 -19.178 -12.386  1.00  0.65           H  
ATOM    898  N   ALA A  60     -26.011 -15.275  -9.045  1.00  0.64           N  
ATOM    899  CA  ALA A  60     -25.783 -14.995  -7.636  1.00  0.64           C  
ATOM    900  C   ALA A  60     -25.710 -13.480  -7.427  1.00  0.64           C  
ATOM    901  O   ALA A  60     -26.283 -12.951  -6.474  1.00  0.64           O  
ATOM    902  CB  ALA A  60     -24.522 -15.678  -7.163  1.00  0.64           C  
ATOM    903  H   ALA A  60     -25.309 -15.801  -9.565  1.00  0.64           H  
ATOM    904  HA  ALA A  60     -26.629 -15.378  -7.069  1.00  0.64           H  
ATOM    905 1HB  ALA A  60     -24.388 -15.477  -6.114  1.00  0.64           H  
ATOM    906 2HB  ALA A  60     -24.614 -16.753  -7.320  1.00  0.64           H  
ATOM    907 3HB  ALA A  60     -23.671 -15.297  -7.733  1.00  0.64           H  
ATOM    908  N   VAL A  61     -25.067 -12.773  -8.369  1.00  0.63           N  
ATOM    909  CA  VAL A  61     -24.962 -11.314  -8.333  1.00  0.63           C  
ATOM    910  C   VAL A  61     -26.306 -10.637  -8.466  1.00  0.63           C  
ATOM    911  O   VAL A  61     -26.636  -9.726  -7.697  1.00  0.63           O  
ATOM    912  CB  VAL A  61     -24.036 -10.849  -9.460  1.00  0.63           C  
ATOM    913  CG1 VAL A  61     -24.047  -9.375  -9.657  1.00  0.63           C  
ATOM    914  CG2 VAL A  61     -22.709 -11.205  -9.083  1.00  0.63           C  
ATOM    915  H   VAL A  61     -24.590 -13.269  -9.125  1.00  0.63           H  
ATOM    916  HA  VAL A  61     -24.516 -11.030  -7.379  1.00  0.63           H  
ATOM    917  HB  VAL A  61     -24.320 -11.327 -10.378  1.00  0.63           H  
ATOM    918 1HG1 VAL A  61     -23.347  -9.114 -10.453  1.00  0.63           H  
ATOM    919 2HG1 VAL A  61     -25.049  -9.047  -9.926  1.00  0.63           H  
ATOM    920 3HG1 VAL A  61     -23.741  -8.914  -8.764  1.00  0.63           H  
ATOM    921 1HG2 VAL A  61     -22.027 -10.917  -9.833  1.00  0.63           H  
ATOM    922 2HG2 VAL A  61     -22.476 -10.685  -8.175  1.00  0.63           H  
ATOM    923 3HG2 VAL A  61     -22.668 -12.259  -8.930  1.00  0.63           H  
ATOM    924  N   GLN A  62     -27.111 -11.103  -9.421  1.00  0.63           N  
ATOM    925  CA  GLN A  62     -28.431 -10.528  -9.603  1.00  0.63           C  
ATOM    926  C   GLN A  62     -29.239 -10.657  -8.320  1.00  0.63           C  
ATOM    927  O   GLN A  62     -29.866  -9.702  -7.861  1.00  0.63           O  
ATOM    928  CB  GLN A  62     -29.207 -11.243 -10.717  1.00  0.63           C  
ATOM    929  CG  GLN A  62     -30.568 -10.596 -10.980  1.00  0.63           C  
ATOM    930  CD  GLN A  62     -31.453 -11.287 -12.012  1.00  0.63           C  
ATOM    931  OE1 GLN A  62     -31.108 -12.304 -12.619  1.00  0.63           O  
ATOM    932  NE2 GLN A  62     -32.632 -10.706 -12.193  1.00  0.63           N  
ATOM    933  H   GLN A  62     -26.782 -11.846 -10.041  1.00  0.63           H  
ATOM    934  HA  GLN A  62     -28.324  -9.471  -9.846  1.00  0.63           H  
ATOM    935 1HB  GLN A  62     -28.622 -11.227 -11.640  1.00  0.63           H  
ATOM    936 2HB  GLN A  62     -29.363 -12.289 -10.444  1.00  0.63           H  
ATOM    937 1HG  GLN A  62     -31.116 -10.540 -10.040  1.00  0.63           H  
ATOM    938 2HG  GLN A  62     -30.374  -9.603 -11.354  1.00  0.63           H  
ATOM    939 1HE2 GLN A  62     -33.359 -11.070 -12.845  1.00  0.63           H  
ATOM    940 2HE2 GLN A  62     -32.860  -9.884 -11.683  1.00  0.63           H  
ATOM    941  N   THR A  63     -29.209 -11.845  -7.732  1.00  0.64           N  
ATOM    942  CA  THR A  63     -29.978 -12.115  -6.537  1.00  0.64           C  
ATOM    943  C   THR A  63     -29.472 -11.341  -5.337  1.00  0.64           C  
ATOM    944  O   THR A  63     -30.270 -10.843  -4.531  1.00  0.64           O  
ATOM    945  CB  THR A  63     -29.981 -13.572  -6.229  1.00  0.64           C  
ATOM    946  OG1 THR A  63     -30.508 -14.261  -7.354  1.00  0.64           O  
ATOM    947  CG2 THR A  63     -30.895 -13.770  -5.095  1.00  0.64           C  
ATOM    948  H   THR A  63     -28.660 -12.602  -8.147  1.00  0.64           H  
ATOM    949  HA  THR A  63     -31.005 -11.811  -6.722  1.00  0.64           H  
ATOM    950  HB  THR A  63     -28.978 -13.933  -6.001  1.00  0.64           H  
ATOM    951  HG1 THR A  63     -29.819 -14.283  -8.056  1.00  0.64           H  
ATOM    952 1HG2 THR A  63     -30.958 -14.807  -4.878  1.00  0.64           H  
ATOM    953 2HG2 THR A  63     -30.518 -13.224  -4.229  1.00  0.64           H  
ATOM    954 3HG2 THR A  63     -31.876 -13.400  -5.360  1.00  0.64           H  
ATOM    955  N   TYR A  64     -28.149 -11.269  -5.193  1.00  0.66           N  
ATOM    956  CA  TYR A  64     -27.544 -10.528  -4.108  1.00  0.66           C  
ATOM    957  C   TYR A  64     -28.118  -9.122  -4.160  1.00  0.66           C  
ATOM    958  O   TYR A  64     -28.626  -8.602  -3.159  1.00  0.66           O  
ATOM    959  CB  TYR A  64     -26.029 -10.488  -4.285  1.00  0.66           C  
ATOM    960  CG  TYR A  64     -25.301  -9.678  -3.277  1.00  0.66           C  
ATOM    961  CD1 TYR A  64     -24.747 -10.265  -2.167  1.00  0.66           C  
ATOM    962  CD2 TYR A  64     -25.211  -8.317  -3.461  1.00  0.66           C  
ATOM    963  CE1 TYR A  64     -24.082  -9.483  -1.262  1.00  0.66           C  
ATOM    964  CE2 TYR A  64     -24.553  -7.529  -2.568  1.00  0.66           C  
ATOM    965  CZ  TYR A  64     -23.979  -8.098  -1.472  1.00  0.66           C  
ATOM    966  OH  TYR A  64     -23.298  -7.304  -0.578  1.00  0.66           O  
ATOM    967  H   TYR A  64     -27.536 -11.736  -5.860  1.00  0.66           H  
ATOM    968  HA  TYR A  64     -27.809 -10.990  -3.159  1.00  0.66           H  
ATOM    969 1HB  TYR A  64     -25.644 -11.508  -4.241  1.00  0.66           H  
ATOM    970 2HB  TYR A  64     -25.788 -10.099  -5.270  1.00  0.66           H  
ATOM    971  HD1 TYR A  64     -24.830 -11.343  -2.012  1.00  0.66           H  
ATOM    972  HD2 TYR A  64     -25.670  -7.863  -4.332  1.00  0.66           H  
ATOM    973  HE1 TYR A  64     -23.635  -9.944  -0.384  1.00  0.66           H  
ATOM    974  HE2 TYR A  64     -24.485  -6.451  -2.735  1.00  0.66           H  
ATOM    975  HH  TYR A  64     -22.601  -7.834  -0.154  1.00  0.66           H  
ATOM    976  N   TYR A  65     -28.083  -8.519  -5.359  1.00  0.69           N  
ATOM    977  CA  TYR A  65     -28.624  -7.187  -5.527  1.00  0.69           C  
ATOM    978  C   TYR A  65     -30.088  -7.135  -5.101  1.00  0.69           C  
ATOM    979  O   TYR A  65     -30.499  -6.256  -4.341  1.00  0.69           O  
ATOM    980  CB  TYR A  65     -28.587  -6.679  -6.963  1.00  0.69           C  
ATOM    981  CG  TYR A  65     -29.175  -5.306  -6.919  1.00  0.69           C  
ATOM    982  CD1 TYR A  65     -28.351  -4.283  -6.834  1.00  0.69           C  
ATOM    983  CD2 TYR A  65     -30.532  -5.106  -6.809  1.00  0.69           C  
ATOM    984  CE1 TYR A  65     -28.812  -3.026  -6.639  1.00  0.69           C  
ATOM    985  CE2 TYR A  65     -31.016  -3.871  -6.603  1.00  0.69           C  
ATOM    986  CZ  TYR A  65     -30.155  -2.818  -6.508  1.00  0.69           C  
ATOM    987  OH  TYR A  65     -30.608  -1.552  -6.227  1.00  0.69           O  
ATOM    988  H   TYR A  65     -27.657  -8.990  -6.158  1.00  0.69           H  
ATOM    989  HA  TYR A  65     -28.060  -6.500  -4.896  1.00  0.69           H  
ATOM    990 1HB  TYR A  65     -27.562  -6.631  -7.343  1.00  0.69           H  
ATOM    991 2HB  TYR A  65     -29.171  -7.310  -7.596  1.00  0.69           H  
ATOM    992  HD1 TYR A  65     -27.310  -4.487  -6.901  1.00  0.69           H  
ATOM    993  HD2 TYR A  65     -31.210  -5.931  -6.854  1.00  0.69           H  
ATOM    994  HE1 TYR A  65     -28.117  -2.193  -6.551  1.00  0.69           H  
ATOM    995  HE2 TYR A  65     -32.068  -3.739  -6.482  1.00  0.69           H  
ATOM    996  HH  TYR A  65     -29.976  -1.139  -5.581  1.00  0.69           H  
ATOM    997  N   ARG A  66     -30.903  -8.091  -5.567  1.00  0.72           N  
ATOM    998  CA  ARG A  66     -32.331  -8.046  -5.253  1.00  0.72           C  
ATOM    999  C   ARG A  66     -32.580  -8.079  -3.754  1.00  0.72           C  
ATOM   1000  O   ARG A  66     -33.549  -7.478  -3.275  1.00  0.72           O  
ATOM   1001  CB  ARG A  66     -33.078  -9.202  -5.900  1.00  0.72           C  
ATOM   1002  CG  ARG A  66     -33.158  -9.114  -7.394  1.00  0.72           C  
ATOM   1003  CD  ARG A  66     -33.846 -10.270  -8.020  1.00  0.72           C  
ATOM   1004  NE  ARG A  66     -35.305 -10.224  -7.851  1.00  0.72           N  
ATOM   1005  CZ  ARG A  66     -36.146 -11.221  -8.223  1.00  0.72           C  
ATOM   1006  NH1 ARG A  66     -35.658 -12.347  -8.724  1.00  0.72           N  
ATOM   1007  NH2 ARG A  66     -37.470 -11.091  -8.107  1.00  0.72           N  
ATOM   1008  H   ARG A  66     -30.534  -8.812  -6.189  1.00  0.72           H  
ATOM   1009  HA  ARG A  66     -32.741  -7.118  -5.646  1.00  0.72           H  
ATOM   1010 1HB  ARG A  66     -32.585 -10.139  -5.645  1.00  0.72           H  
ATOM   1011 2HB  ARG A  66     -34.093  -9.250  -5.507  1.00  0.72           H  
ATOM   1012 1HG  ARG A  66     -33.738  -8.234  -7.630  1.00  0.72           H  
ATOM   1013 2HG  ARG A  66     -32.170  -9.012  -7.819  1.00  0.72           H  
ATOM   1014 1HD  ARG A  66     -33.626 -10.286  -9.089  1.00  0.72           H  
ATOM   1015 2HD  ARG A  66     -33.481 -11.193  -7.566  1.00  0.72           H  
ATOM   1016  HE  ARG A  66     -35.715  -9.375  -7.479  1.00  0.72           H  
ATOM   1017 1HH1 ARG A  66     -34.663 -12.532  -8.807  1.00  0.72           H  
ATOM   1018 2HH1 ARG A  66     -36.281 -13.094  -9.039  1.00  0.72           H  
ATOM   1019 1HH2 ARG A  66     -37.925 -10.238  -7.734  1.00  0.72           H  
ATOM   1020 2HH2 ARG A  66     -38.063 -11.848  -8.399  1.00  0.72           H  
ATOM   1021  N   THR A  67     -31.719  -8.788  -3.028  1.00  0.74           N  
ATOM   1022  CA  THR A  67     -31.827  -8.929  -1.591  1.00  0.74           C  
ATOM   1023  C   THR A  67     -31.371  -7.665  -0.829  1.00  0.74           C  
ATOM   1024  O   THR A  67     -32.012  -7.275   0.151  1.00  0.74           O  
ATOM   1025  CB  THR A  67     -31.004 -10.133  -1.136  1.00  0.74           C  
ATOM   1026  OG1 THR A  67     -31.443 -11.290  -1.827  1.00  0.74           O  
ATOM   1027  CG2 THR A  67     -31.180 -10.372   0.361  1.00  0.74           C  
ATOM   1028  H   THR A  67     -30.962  -9.277  -3.511  1.00  0.74           H  
ATOM   1029  HA  THR A  67     -32.870  -9.105  -1.342  1.00  0.74           H  
ATOM   1030  HB  THR A  67     -29.967  -9.958  -1.377  1.00  0.74           H  
ATOM   1031  HG1 THR A  67     -31.211 -11.186  -2.777  1.00  0.74           H  
ATOM   1032 1HG2 THR A  67     -30.600 -11.235   0.666  1.00  0.74           H  
ATOM   1033 2HG2 THR A  67     -30.839  -9.495   0.912  1.00  0.74           H  
ATOM   1034 3HG2 THR A  67     -32.230 -10.555   0.582  1.00  0.74           H  
ATOM   1035  N   ASN A  68     -30.260  -7.037  -1.260  1.00  0.75           N  
ATOM   1036  CA  ASN A  68     -29.701  -5.873  -0.544  1.00  0.75           C  
ATOM   1037  C   ASN A  68     -30.061  -4.479  -1.059  1.00  0.75           C  
ATOM   1038  O   ASN A  68     -30.108  -3.527  -0.281  1.00  0.75           O  
ATOM   1039  CB  ASN A  68     -28.184  -5.894  -0.544  1.00  0.75           C  
ATOM   1040  CG  ASN A  68     -27.590  -6.934   0.228  1.00  0.75           C  
ATOM   1041  OD1 ASN A  68     -26.790  -7.675  -0.316  1.00  0.75           O  
ATOM   1042  ND2 ASN A  68     -27.930  -7.029   1.485  1.00  0.75           N  
ATOM   1043  H   ASN A  68     -29.775  -7.411  -2.078  1.00  0.75           H  
ATOM   1044  HA  ASN A  68     -30.052  -5.927   0.487  1.00  0.75           H  
ATOM   1045 1HB  ASN A  68     -27.837  -6.001  -1.578  1.00  0.75           H  
ATOM   1046 2HB  ASN A  68     -27.815  -4.943  -0.176  1.00  0.75           H  
ATOM   1047 1HD2 ASN A  68     -27.527  -7.762   2.066  1.00  0.75           H  
ATOM   1048 2HD2 ASN A  68     -28.592  -6.392   1.879  1.00  0.75           H  
ATOM   1049  N   GLY A  69     -30.209  -4.320  -2.368  1.00  0.75           N  
ATOM   1050  CA  GLY A  69     -30.405  -3.004  -2.970  1.00  0.75           C  
ATOM   1051  C   GLY A  69     -29.061  -2.371  -3.382  1.00  0.75           C  
ATOM   1052  O   GLY A  69     -29.020  -1.340  -4.072  1.00  0.75           O  
ATOM   1053  H   GLY A  69     -30.194  -5.125  -2.986  1.00  0.75           H  
ATOM   1054 1HA  GLY A  69     -31.056  -3.103  -3.834  1.00  0.75           H  
ATOM   1055 2HA  GLY A  69     -30.915  -2.353  -2.262  1.00  0.75           H  
ATOM   1056  N   ARG A  70     -27.968  -3.014  -2.964  1.00  0.72           N  
ATOM   1057  CA  ARG A  70     -26.603  -2.579  -3.241  1.00  0.72           C  
ATOM   1058  C   ARG A  70     -26.053  -3.218  -4.498  1.00  0.72           C  
ATOM   1059  O   ARG A  70     -26.218  -4.420  -4.708  1.00  0.72           O  
ATOM   1060  CB  ARG A  70     -25.701  -2.960  -2.090  1.00  0.72           C  
ATOM   1061  CG  ARG A  70     -26.029  -2.271  -0.780  1.00  0.72           C  
ATOM   1062  CD  ARG A  70     -25.150  -2.739   0.322  1.00  0.72           C  
ATOM   1063  NE  ARG A  70     -25.464  -2.079   1.581  1.00  0.72           N  
ATOM   1064  CZ  ARG A  70     -24.857  -2.348   2.752  1.00  0.72           C  
ATOM   1065  NH1 ARG A  70     -23.925  -3.266   2.801  1.00  0.72           N  
ATOM   1066  NH2 ARG A  70     -25.201  -1.690   3.847  1.00  0.72           N  
ATOM   1067  H   ARG A  70     -28.105  -3.846  -2.414  1.00  0.72           H  
ATOM   1068  HA  ARG A  70     -26.597  -1.496  -3.365  1.00  0.72           H  
ATOM   1069 1HB  ARG A  70     -25.760  -4.036  -1.921  1.00  0.72           H  
ATOM   1070 2HB  ARG A  70     -24.665  -2.728  -2.347  1.00  0.72           H  
ATOM   1071 1HG  ARG A  70     -25.895  -1.196  -0.894  1.00  0.72           H  
ATOM   1072 2HG  ARG A  70     -27.067  -2.481  -0.508  1.00  0.72           H  
ATOM   1073 1HD  ARG A  70     -25.282  -3.814   0.457  1.00  0.72           H  
ATOM   1074 2HD  ARG A  70     -24.107  -2.531   0.076  1.00  0.72           H  
ATOM   1075  HE  ARG A  70     -26.184  -1.368   1.573  1.00  0.72           H  
ATOM   1076 1HH1 ARG A  70     -23.669  -3.769   1.959  1.00  0.72           H  
ATOM   1077 2HH1 ARG A  70     -23.460  -3.478   3.673  1.00  0.72           H  
ATOM   1078 1HH2 ARG A  70     -25.922  -0.982   3.807  1.00  0.72           H  
ATOM   1079 2HH2 ARG A  70     -24.742  -1.896   4.721  1.00  0.72           H  
ATOM   1080  N   ILE A  71     -25.362  -2.426  -5.313  1.00  0.69           N  
ATOM   1081  CA  ILE A  71     -24.782  -2.939  -6.545  1.00  0.69           C  
ATOM   1082  C   ILE A  71     -23.713  -3.981  -6.239  1.00  0.69           C  
ATOM   1083  O   ILE A  71     -22.985  -3.869  -5.252  1.00  0.69           O  
ATOM   1084  CB  ILE A  71     -24.318  -1.807  -7.472  1.00  0.69           C  
ATOM   1085  CG1 ILE A  71     -24.076  -2.396  -8.846  1.00  0.69           C  
ATOM   1086  CG2 ILE A  71     -23.111  -1.099  -6.935  1.00  0.69           C  
ATOM   1087  CD1 ILE A  71     -24.005  -1.387  -9.896  1.00  0.69           C  
ATOM   1088  H   ILE A  71     -25.247  -1.449  -5.078  1.00  0.69           H  
ATOM   1089  HA  ILE A  71     -25.551  -3.444  -7.108  1.00  0.69           H  
ATOM   1090  HB  ILE A  71     -25.108  -1.097  -7.570  1.00  0.69           H  
ATOM   1091 1HG1 ILE A  71     -23.134  -2.951  -8.843  1.00  0.69           H  
ATOM   1092 2HG1 ILE A  71     -24.886  -3.082  -9.081  1.00  0.69           H  
ATOM   1093 1HG2 ILE A  71     -22.813  -0.304  -7.608  1.00  0.69           H  
ATOM   1094 2HG2 ILE A  71     -23.327  -0.674  -5.955  1.00  0.69           H  
ATOM   1095 3HG2 ILE A  71     -22.326  -1.793  -6.847  1.00  0.69           H  
ATOM   1096 1HD1 ILE A  71     -23.834  -1.870 -10.854  1.00  0.69           H  
ATOM   1097 2HD1 ILE A  71     -24.941  -0.838  -9.925  1.00  0.69           H  
ATOM   1098 3HD1 ILE A  71     -23.215  -0.729  -9.676  1.00  0.69           H  
ATOM   1099  N   ALA A  72     -23.665  -5.010  -7.075  1.00  0.65           N  
ATOM   1100  CA  ALA A  72     -22.761  -6.144  -6.925  1.00  0.65           C  
ATOM   1101  C   ALA A  72     -22.044  -6.436  -8.228  1.00  0.65           C  
ATOM   1102  O   ALA A  72     -22.461  -5.932  -9.277  1.00  0.65           O  
ATOM   1103  CB  ALA A  72     -23.556  -7.342  -6.477  1.00  0.65           C  
ATOM   1104  H   ALA A  72     -24.312  -5.017  -7.849  1.00  0.65           H  
ATOM   1105  HA  ALA A  72     -22.019  -5.904  -6.171  1.00  0.65           H  
ATOM   1106 1HB  ALA A  72     -22.895  -8.202  -6.339  1.00  0.65           H  
ATOM   1107 2HB  ALA A  72     -24.014  -7.080  -5.551  1.00  0.65           H  
ATOM   1108 3HB  ALA A  72     -24.324  -7.573  -7.199  1.00  0.65           H  
ATOM   1109  N   ALA A  73     -20.975  -7.244  -8.174  1.00  0.63           N  
ATOM   1110  CA  ALA A  73     -20.276  -7.533  -9.423  1.00  0.63           C  
ATOM   1111  C   ALA A  73     -19.937  -9.003  -9.654  1.00  0.63           C  
ATOM   1112  O   ALA A  73     -19.779  -9.781  -8.712  1.00  0.63           O  
ATOM   1113  CB  ALA A  73     -18.981  -6.736  -9.470  1.00  0.63           C  
ATOM   1114  H   ALA A  73     -20.640  -7.614  -7.280  1.00  0.63           H  
ATOM   1115  HA  ALA A  73     -20.927  -7.224 -10.225  1.00  0.63           H  
ATOM   1116 1HB  ALA A  73     -18.488  -6.910 -10.432  1.00  0.63           H  
ATOM   1117 2HB  ALA A  73     -19.203  -5.687  -9.371  1.00  0.63           H  
ATOM   1118 3HB  ALA A  73     -18.325  -7.052  -8.662  1.00  0.63           H  
ATOM   1119  N   ALA A  74     -19.842  -9.358 -10.948  1.00  0.64           N  
ATOM   1120  CA  ALA A  74     -19.408 -10.691 -11.379  1.00  0.64           C  
ATOM   1121  C   ALA A  74     -18.081 -10.602 -12.126  1.00  0.64           C  
ATOM   1122  O   ALA A  74     -17.883  -9.700 -12.942  1.00  0.64           O  
ATOM   1123  CB  ALA A  74     -20.429 -11.355 -12.299  1.00  0.64           C  
ATOM   1124  H   ALA A  74     -20.042  -8.638 -11.643  1.00  0.64           H  
ATOM   1125  HA  ALA A  74     -19.279 -11.299 -10.496  1.00  0.64           H  
ATOM   1126 1HB  ALA A  74     -20.065 -12.343 -12.583  1.00  0.64           H  
ATOM   1127 2HB  ALA A  74     -21.381 -11.463 -11.817  1.00  0.64           H  
ATOM   1128 3HB  ALA A  74     -20.554 -10.754 -13.181  1.00  0.64           H  
ATOM   1129  N   LEU A  75     -17.184 -11.545 -11.859  1.00  0.67           N  
ATOM   1130  CA  LEU A  75     -15.896 -11.635 -12.549  1.00  0.67           C  
ATOM   1131  C   LEU A  75     -15.860 -12.874 -13.447  1.00  0.67           C  
ATOM   1132  O   LEU A  75     -15.849 -14.022 -12.973  1.00  0.67           O  
ATOM   1133  CB  LEU A  75     -14.741 -11.674 -11.558  1.00  0.67           C  
ATOM   1134  CG  LEU A  75     -14.327 -10.363 -10.864  1.00  0.67           C  
ATOM   1135  CD1 LEU A  75     -15.385  -9.920  -9.882  1.00  0.67           C  
ATOM   1136  CD2 LEU A  75     -13.027 -10.611 -10.123  1.00  0.67           C  
ATOM   1137  H   LEU A  75     -17.411 -12.227 -11.143  1.00  0.67           H  
ATOM   1138  HA  LEU A  75     -15.775 -10.757 -13.183  1.00  0.67           H  
ATOM   1139 1HB  LEU A  75     -15.003 -12.374 -10.773  1.00  0.67           H  
ATOM   1140 2HB  LEU A  75     -13.864 -12.051 -12.080  1.00  0.67           H  
ATOM   1141  HG  LEU A  75     -14.197  -9.578 -11.605  1.00  0.67           H  
ATOM   1142 1HD1 LEU A  75     -15.059  -9.002  -9.390  1.00  0.67           H  
ATOM   1143 2HD1 LEU A  75     -16.310  -9.731 -10.381  1.00  0.67           H  
ATOM   1144 3HD1 LEU A  75     -15.522 -10.709  -9.145  1.00  0.67           H  
ATOM   1145 1HD2 LEU A  75     -12.730  -9.712  -9.633  1.00  0.67           H  
ATOM   1146 2HD2 LEU A  75     -13.175 -11.390  -9.380  1.00  0.67           H  
ATOM   1147 3HD2 LEU A  75     -12.251 -10.920 -10.823  1.00  0.67           H  
ATOM   1148  N   LEU A  76     -15.886 -12.628 -14.748  1.00  0.72           N  
ATOM   1149  CA  LEU A  76     -15.965 -13.692 -15.736  1.00  0.72           C  
ATOM   1150  C   LEU A  76     -14.717 -13.717 -16.615  1.00  0.72           C  
ATOM   1151  O   LEU A  76     -13.967 -12.734 -16.672  1.00  0.72           O  
ATOM   1152  CB  LEU A  76     -17.187 -13.486 -16.627  1.00  0.72           C  
ATOM   1153  CG  LEU A  76     -18.531 -13.255 -15.913  1.00  0.72           C  
ATOM   1154  CD1 LEU A  76     -19.548 -13.026 -16.983  1.00  0.72           C  
ATOM   1155  CD2 LEU A  76     -18.908 -14.413 -14.996  1.00  0.72           C  
ATOM   1156  H   LEU A  76     -15.860 -11.656 -15.062  1.00  0.72           H  
ATOM   1157  HA  LEU A  76     -16.050 -14.650 -15.224  1.00  0.72           H  
ATOM   1158 1HB  LEU A  76     -17.004 -12.618 -17.265  1.00  0.72           H  
ATOM   1159 2HB  LEU A  76     -17.297 -14.362 -17.273  1.00  0.72           H  
ATOM   1160  HG  LEU A  76     -18.462 -12.344 -15.314  1.00  0.72           H  
ATOM   1161 1HD1 LEU A  76     -20.501 -12.805 -16.546  1.00  0.72           H  
ATOM   1162 2HD1 LEU A  76     -19.220 -12.189 -17.582  1.00  0.72           H  
ATOM   1163 3HD1 LEU A  76     -19.629 -13.915 -17.611  1.00  0.72           H  
ATOM   1164 1HD2 LEU A  76     -19.865 -14.205 -14.521  1.00  0.72           H  
ATOM   1165 2HD2 LEU A  76     -18.987 -15.300 -15.580  1.00  0.72           H  
ATOM   1166 3HD2 LEU A  76     -18.149 -14.551 -14.229  1.00  0.72           H  
ATOM   1167  N   THR A  77     -14.476 -14.847 -17.267  1.00  0.78           N  
ATOM   1168  CA  THR A  77     -13.390 -14.943 -18.235  1.00  0.78           C  
ATOM   1169  C   THR A  77     -13.988 -14.764 -19.626  1.00  0.78           C  
ATOM   1170  O   THR A  77     -15.222 -14.777 -19.777  1.00  0.78           O  
ATOM   1171  CB  THR A  77     -12.659 -16.295 -18.151  1.00  0.78           C  
ATOM   1172  OG1 THR A  77     -13.549 -17.335 -18.551  1.00  0.78           O  
ATOM   1173  CG2 THR A  77     -12.184 -16.561 -16.735  1.00  0.78           C  
ATOM   1174  H   THR A  77     -15.087 -15.642 -17.130  1.00  0.78           H  
ATOM   1175  HA  THR A  77     -12.671 -14.140 -18.064  1.00  0.78           H  
ATOM   1176  HB  THR A  77     -11.799 -16.289 -18.819  1.00  0.78           H  
ATOM   1177  HG1 THR A  77     -13.559 -17.382 -19.521  1.00  0.78           H  
ATOM   1178 1HG2 THR A  77     -11.685 -17.523 -16.703  1.00  0.78           H  
ATOM   1179 2HG2 THR A  77     -11.489 -15.782 -16.435  1.00  0.78           H  
ATOM   1180 3HG2 THR A  77     -13.034 -16.576 -16.049  1.00  0.78           H  
ATOM   1181  N   THR A  78     -13.134 -14.649 -20.626  1.00  0.84           N  
ATOM   1182  CA  THR A  78     -13.578 -14.448 -21.990  1.00  0.84           C  
ATOM   1183  C   THR A  78     -13.872 -15.756 -22.707  1.00  0.84           C  
ATOM   1184  O   THR A  78     -13.925 -16.833 -22.091  1.00  0.84           O  
ATOM   1185  CB  THR A  78     -12.541 -13.601 -22.760  1.00  0.84           C  
ATOM   1186  OG1 THR A  78     -13.076 -13.193 -24.023  1.00  0.84           O  
ATOM   1187  CG2 THR A  78     -11.235 -14.362 -22.972  1.00  0.84           C  
ATOM   1188  H   THR A  78     -12.141 -14.638 -20.429  1.00  0.84           H  
ATOM   1189  HA  THR A  78     -14.498 -13.871 -21.968  1.00  0.84           H  
ATOM   1190  HB  THR A  78     -12.358 -12.718 -22.186  1.00  0.84           H  
ATOM   1191  HG1 THR A  78     -12.445 -12.552 -24.436  1.00  0.84           H  
ATOM   1192 1HG2 THR A  78     -10.534 -13.724 -23.489  1.00  0.84           H  
ATOM   1193 2HG2 THR A  78     -10.818 -14.643 -22.007  1.00  0.84           H  
ATOM   1194 3HG2 THR A  78     -11.411 -15.252 -23.565  1.00  0.84           H  
ATOM   1195  N   GLY A  79     -14.176 -15.623 -23.990  1.00  0.89           N  
ATOM   1196  CA  GLY A  79     -14.572 -16.733 -24.831  1.00  0.89           C  
ATOM   1197  C   GLY A  79     -15.829 -17.381 -24.286  1.00  0.89           C  
ATOM   1198  O   GLY A  79     -16.876 -16.732 -24.141  1.00  0.89           O  
ATOM   1199  H   GLY A  79     -14.061 -14.696 -24.380  1.00  0.89           H  
ATOM   1200 1HA  GLY A  79     -14.755 -16.370 -25.835  1.00  0.89           H  
ATOM   1201 2HA  GLY A  79     -13.765 -17.453 -24.900  1.00  0.89           H  
ATOM   1202  N   ALA A  80     -15.735 -18.677 -24.009  1.00  0.91           N  
ATOM   1203  CA  ALA A  80     -16.852 -19.457 -23.500  1.00  0.91           C  
ATOM   1204  C   ALA A  80     -17.384 -18.928 -22.172  1.00  0.91           C  
ATOM   1205  O   ALA A  80     -18.569 -19.084 -21.886  1.00  0.91           O  
ATOM   1206  CB  ALA A  80     -16.437 -20.901 -23.318  1.00  0.91           C  
ATOM   1207  H   ALA A  80     -14.834 -19.134 -24.145  1.00  0.91           H  
ATOM   1208  HA  ALA A  80     -17.653 -19.410 -24.232  1.00  0.91           H  
ATOM   1209 1HB  ALA A  80     -17.288 -21.483 -22.968  1.00  0.91           H  
ATOM   1210 2HB  ALA A  80     -16.086 -21.300 -24.269  1.00  0.91           H  
ATOM   1211 3HB  ALA A  80     -15.633 -20.953 -22.585  1.00  0.91           H  
ATOM   1212  N   GLY A  81     -16.519 -18.360 -21.327  1.00  0.90           N  
ATOM   1213  CA  GLY A  81     -16.975 -17.890 -20.016  1.00  0.90           C  
ATOM   1214  C   GLY A  81     -18.015 -16.796 -20.197  1.00  0.90           C  
ATOM   1215  O   GLY A  81     -19.200 -16.948 -19.871  1.00  0.90           O  
ATOM   1216  H   GLY A  81     -15.551 -18.197 -21.610  1.00  0.90           H  
ATOM   1217 1HA  GLY A  81     -17.400 -18.724 -19.458  1.00  0.90           H  
ATOM   1218 2HA  GLY A  81     -16.128 -17.509 -19.444  1.00  0.90           H  
ATOM   1219  N   SER A  82     -17.588 -15.736 -20.858  1.00  0.87           N  
ATOM   1220  CA  SER A  82     -18.451 -14.632 -21.185  1.00  0.87           C  
ATOM   1221  C   SER A  82     -19.662 -15.059 -21.991  1.00  0.87           C  
ATOM   1222  O   SER A  82     -20.761 -14.559 -21.764  1.00  0.87           O  
ATOM   1223  CB  SER A  82     -17.676 -13.618 -21.961  1.00  0.87           C  
ATOM   1224  OG  SER A  82     -16.713 -12.999 -21.154  1.00  0.87           O  
ATOM   1225  H   SER A  82     -16.594 -15.658 -21.057  1.00  0.87           H  
ATOM   1226  HA  SER A  82     -18.791 -14.188 -20.252  1.00  0.87           H  
ATOM   1227 1HB  SER A  82     -17.179 -14.124 -22.794  1.00  0.87           H  
ATOM   1228 2HB  SER A  82     -18.356 -12.899 -22.385  1.00  0.87           H  
ATOM   1229  HG  SER A  82     -16.241 -13.723 -20.692  1.00  0.87           H  
ATOM   1230  N   THR A  83     -19.489 -16.010 -22.912  1.00  0.84           N  
ATOM   1231  CA  THR A  83     -20.621 -16.464 -23.701  1.00  0.84           C  
ATOM   1232  C   THR A  83     -21.686 -17.075 -22.794  1.00  0.84           C  
ATOM   1233  O   THR A  83     -22.867 -16.732 -22.872  1.00  0.84           O  
ATOM   1234  CB  THR A  83     -20.198 -17.529 -24.719  1.00  0.84           C  
ATOM   1235  OG1 THR A  83     -19.220 -16.998 -25.622  1.00  0.84           O  
ATOM   1236  CG2 THR A  83     -21.399 -17.969 -25.507  1.00  0.84           C  
ATOM   1237  H   THR A  83     -18.563 -16.397 -23.096  1.00  0.84           H  
ATOM   1238  HA  THR A  83     -21.058 -15.615 -24.221  1.00  0.84           H  
ATOM   1239  HB  THR A  83     -19.780 -18.382 -24.197  1.00  0.84           H  
ATOM   1240  HG1 THR A  83     -18.433 -16.706 -25.106  1.00  0.84           H  
ATOM   1241 1HG2 THR A  83     -21.101 -18.729 -26.226  1.00  0.84           H  
ATOM   1242 2HG2 THR A  83     -22.145 -18.381 -24.827  1.00  0.84           H  
ATOM   1243 3HG2 THR A  83     -21.818 -17.112 -26.033  1.00  0.84           H  
ATOM   1244  N   ASN A  84     -21.268 -17.947 -21.883  1.00  0.81           N  
ATOM   1245  CA  ASN A  84     -22.202 -18.598 -20.985  1.00  0.81           C  
ATOM   1246  C   ASN A  84     -22.905 -17.596 -20.078  1.00  0.81           C  
ATOM   1247  O   ASN A  84     -24.097 -17.736 -19.780  1.00  0.81           O  
ATOM   1248  CB  ASN A  84     -21.471 -19.618 -20.137  1.00  0.81           C  
ATOM   1249  CG  ASN A  84     -21.068 -20.850 -20.892  1.00  0.81           C  
ATOM   1250  OD1 ASN A  84     -21.650 -21.183 -21.934  1.00  0.81           O  
ATOM   1251  ND2 ASN A  84     -20.070 -21.537 -20.391  1.00  0.81           N  
ATOM   1252  H   ASN A  84     -20.278 -18.194 -21.828  1.00  0.81           H  
ATOM   1253  HA  ASN A  84     -22.963 -19.100 -21.581  1.00  0.81           H  
ATOM   1254 1HB  ASN A  84     -20.570 -19.160 -19.723  1.00  0.81           H  
ATOM   1255 2HB  ASN A  84     -22.090 -19.892 -19.313  1.00  0.81           H  
ATOM   1256 1HD2 ASN A  84     -19.748 -22.361 -20.851  1.00  0.81           H  
ATOM   1257 2HD2 ASN A  84     -19.619 -21.223 -19.549  1.00  0.81           H  
ATOM   1258  N   GLY A  85     -22.188 -16.536 -19.700  1.00  0.79           N  
ATOM   1259  CA  GLY A  85     -22.700 -15.519 -18.789  1.00  0.79           C  
ATOM   1260  C   GLY A  85     -23.718 -14.557 -19.417  1.00  0.79           C  
ATOM   1261  O   GLY A  85     -24.346 -13.770 -18.695  1.00  0.79           O  
ATOM   1262  H   GLY A  85     -21.211 -16.481 -19.998  1.00  0.79           H  
ATOM   1263 1HA  GLY A  85     -23.147 -16.011 -17.925  1.00  0.79           H  
ATOM   1264 2HA  GLY A  85     -21.855 -14.945 -18.409  1.00  0.79           H  
ATOM   1265  N   VAL A  86     -23.951 -14.657 -20.733  1.00  0.78           N  
ATOM   1266  CA  VAL A  86     -24.881 -13.750 -21.397  1.00  0.78           C  
ATOM   1267  C   VAL A  86     -26.280 -13.883 -20.816  1.00  0.78           C  
ATOM   1268  O   VAL A  86     -26.965 -12.880 -20.622  1.00  0.78           O  
ATOM   1269  CB  VAL A  86     -24.956 -14.021 -22.908  1.00  0.78           C  
ATOM   1270  CG1 VAL A  86     -26.086 -13.178 -23.534  1.00  0.78           C  
ATOM   1271  CG2 VAL A  86     -23.622 -13.704 -23.568  1.00  0.78           C  
ATOM   1272  H   VAL A  86     -23.453 -15.350 -21.299  1.00  0.78           H  
ATOM   1273  HA  VAL A  86     -24.530 -12.728 -21.245  1.00  0.78           H  
ATOM   1274  HB  VAL A  86     -25.190 -15.075 -23.067  1.00  0.78           H  
ATOM   1275 1HG1 VAL A  86     -26.144 -13.387 -24.601  1.00  0.78           H  
ATOM   1276 2HG1 VAL A  86     -27.031 -13.435 -23.060  1.00  0.78           H  
ATOM   1277 3HG1 VAL A  86     -25.883 -12.118 -23.388  1.00  0.78           H  
ATOM   1278 1HG2 VAL A  86     -23.683 -13.918 -24.631  1.00  0.78           H  
ATOM   1279 2HG2 VAL A  86     -23.379 -12.684 -23.429  1.00  0.78           H  
ATOM   1280 3HG2 VAL A  86     -22.853 -14.307 -23.124  1.00  0.78           H  
ATOM   1281  N   THR A  87     -26.721 -15.114 -20.546  1.00  0.77           N  
ATOM   1282  CA  THR A  87     -28.065 -15.329 -20.022  1.00  0.77           C  
ATOM   1283  C   THR A  87     -28.259 -14.566 -18.715  1.00  0.77           C  
ATOM   1284  O   THR A  87     -29.301 -13.943 -18.506  1.00  0.77           O  
ATOM   1285  CB  THR A  87     -28.354 -16.828 -19.783  1.00  0.77           C  
ATOM   1286  OG1 THR A  87     -28.248 -17.546 -21.024  1.00  0.77           O  
ATOM   1287  CG2 THR A  87     -29.754 -16.995 -19.248  1.00  0.77           C  
ATOM   1288  H   THR A  87     -26.108 -15.903 -20.710  1.00  0.77           H  
ATOM   1289  HA  THR A  87     -28.786 -14.949 -20.746  1.00  0.77           H  
ATOM   1290  HB  THR A  87     -27.637 -17.236 -19.066  1.00  0.77           H  
ATOM   1291  HG1 THR A  87     -28.383 -18.484 -20.854  1.00  0.77           H  
ATOM   1292 1HG2 THR A  87     -29.958 -18.052 -19.088  1.00  0.77           H  
ATOM   1293 2HG2 THR A  87     -29.853 -16.461 -18.302  1.00  0.77           H  
ATOM   1294 3HG2 THR A  87     -30.459 -16.598 -19.965  1.00  0.77           H  
ATOM   1295  N   GLY A  88     -27.262 -14.627 -17.829  1.00  0.76           N  
ATOM   1296  CA  GLY A  88     -27.330 -13.943 -16.545  1.00  0.76           C  
ATOM   1297  C   GLY A  88     -27.458 -12.432 -16.728  1.00  0.76           C  
ATOM   1298  O   GLY A  88     -28.220 -11.773 -16.010  1.00  0.76           O  
ATOM   1299  H   GLY A  88     -26.428 -15.146 -18.069  1.00  0.76           H  
ATOM   1300 1HA  GLY A  88     -28.176 -14.325 -15.972  1.00  0.76           H  
ATOM   1301 2HA  GLY A  88     -26.434 -14.172 -15.984  1.00  0.76           H  
ATOM   1302  N   VAL A  89     -26.758 -11.894 -17.728  1.00  0.76           N  
ATOM   1303  CA  VAL A  89     -26.829 -10.468 -18.026  1.00  0.76           C  
ATOM   1304  C   VAL A  89     -28.231 -10.120 -18.506  1.00  0.76           C  
ATOM   1305  O   VAL A  89     -28.818  -9.123 -18.076  1.00  0.76           O  
ATOM   1306  CB  VAL A  89     -25.809 -10.086 -19.104  1.00  0.76           C  
ATOM   1307  CG1 VAL A  89     -25.994  -8.646 -19.527  1.00  0.76           C  
ATOM   1308  CG2 VAL A  89     -24.453 -10.292 -18.595  1.00  0.76           C  
ATOM   1309  H   VAL A  89     -26.130 -12.495 -18.269  1.00  0.76           H  
ATOM   1310  HA  VAL A  89     -26.614  -9.907 -17.117  1.00  0.76           H  
ATOM   1311  HB  VAL A  89     -25.970 -10.709 -19.977  1.00  0.76           H  
ATOM   1312 1HG1 VAL A  89     -25.273  -8.405 -20.304  1.00  0.76           H  
ATOM   1313 2HG1 VAL A  89     -26.988  -8.505 -19.902  1.00  0.76           H  
ATOM   1314 3HG1 VAL A  89     -25.837  -7.993 -18.674  1.00  0.76           H  
ATOM   1315 1HG2 VAL A  89     -23.786 -10.034 -19.385  1.00  0.76           H  
ATOM   1316 2HG2 VAL A  89     -24.288  -9.656 -17.736  1.00  0.76           H  
ATOM   1317 3HG2 VAL A  89     -24.315 -11.331 -18.315  1.00  0.76           H  
ATOM   1318  N   VAL A  90     -28.779 -10.969 -19.377  1.00  0.76           N  
ATOM   1319  CA  VAL A  90     -30.117 -10.754 -19.899  1.00  0.76           C  
ATOM   1320  C   VAL A  90     -31.130 -10.796 -18.781  1.00  0.76           C  
ATOM   1321  O   VAL A  90     -32.040  -9.971 -18.757  1.00  0.76           O  
ATOM   1322  CB  VAL A  90     -30.510 -11.791 -20.953  1.00  0.76           C  
ATOM   1323  CG1 VAL A  90     -31.948 -11.578 -21.279  1.00  0.76           C  
ATOM   1324  CG2 VAL A  90     -29.693 -11.661 -22.189  1.00  0.76           C  
ATOM   1325  H   VAL A  90     -28.235 -11.771 -19.698  1.00  0.76           H  
ATOM   1326  HA  VAL A  90     -30.178  -9.774 -20.339  1.00  0.76           H  
ATOM   1327  HB  VAL A  90     -30.373 -12.778 -20.538  1.00  0.76           H  
ATOM   1328 1HG1 VAL A  90     -32.274 -12.321 -22.007  1.00  0.76           H  
ATOM   1329 2HG1 VAL A  90     -32.526 -11.667 -20.370  1.00  0.76           H  
ATOM   1330 3HG1 VAL A  90     -32.083 -10.579 -21.691  1.00  0.76           H  
ATOM   1331 1HG2 VAL A  90     -30.001 -12.412 -22.911  1.00  0.76           H  
ATOM   1332 2HG2 VAL A  90     -29.858 -10.688 -22.597  1.00  0.76           H  
ATOM   1333 3HG2 VAL A  90     -28.649 -11.791 -21.955  1.00  0.76           H  
ATOM   1334  N   SER A  91     -30.978 -11.742 -17.855  1.00  0.77           N  
ATOM   1335  CA  SER A  91     -31.888 -11.847 -16.728  1.00  0.77           C  
ATOM   1336  C   SER A  91     -31.844 -10.551 -15.922  1.00  0.77           C  
ATOM   1337  O   SER A  91     -32.882  -9.955 -15.628  1.00  0.77           O  
ATOM   1338  CB  SER A  91     -31.496 -13.039 -15.870  1.00  0.77           C  
ATOM   1339  OG  SER A  91     -32.362 -13.229 -14.785  1.00  0.77           O  
ATOM   1340  H   SER A  91     -30.219 -12.415 -17.948  1.00  0.77           H  
ATOM   1341  HA  SER A  91     -32.898 -11.989 -17.101  1.00  0.77           H  
ATOM   1342 1HB  SER A  91     -31.482 -13.926 -16.479  1.00  0.77           H  
ATOM   1343 2HB  SER A  91     -30.486 -12.900 -15.499  1.00  0.77           H  
ATOM   1344  HG  SER A  91     -31.954 -12.768 -14.027  1.00  0.77           H  
ATOM   1345  N   ALA A  92     -30.641 -10.059 -15.613  1.00  0.78           N  
ATOM   1346  CA  ALA A  92     -30.550  -8.818 -14.860  1.00  0.78           C  
ATOM   1347  C   ALA A  92     -31.225  -7.670 -15.619  1.00  0.78           C  
ATOM   1348  O   ALA A  92     -31.917  -6.840 -15.027  1.00  0.78           O  
ATOM   1349  CB  ALA A  92     -29.098  -8.492 -14.579  1.00  0.78           C  
ATOM   1350  H   ALA A  92     -29.794 -10.569 -15.873  1.00  0.78           H  
ATOM   1351  HA  ALA A  92     -31.075  -8.952 -13.918  1.00  0.78           H  
ATOM   1352 1HB  ALA A  92     -29.039  -7.579 -13.995  1.00  0.78           H  
ATOM   1353 2HB  ALA A  92     -28.644  -9.312 -14.020  1.00  0.78           H  
ATOM   1354 3HB  ALA A  92     -28.566  -8.361 -15.517  1.00  0.78           H  
ATOM   1355  N   TRP A  93     -31.065  -7.627 -16.939  1.00  0.79           N  
ATOM   1356  CA  TRP A  93     -31.695  -6.585 -17.742  1.00  0.79           C  
ATOM   1357  C   TRP A  93     -33.220  -6.696 -17.707  1.00  0.79           C  
ATOM   1358  O   TRP A  93     -33.922  -5.713 -17.444  1.00  0.79           O  
ATOM   1359  CB  TRP A  93     -31.139  -6.649 -19.166  1.00  0.79           C  
ATOM   1360  CG  TRP A  93     -31.717  -5.692 -20.163  1.00  0.79           C  
ATOM   1361  CD1 TRP A  93     -32.450  -6.042 -21.257  1.00  0.79           C  
ATOM   1362  CD2 TRP A  93     -31.630  -4.235 -20.188  1.00  0.79           C  
ATOM   1363  NE1 TRP A  93     -32.805  -4.918 -21.972  1.00  0.79           N  
ATOM   1364  CE2 TRP A  93     -32.307  -3.808 -21.332  1.00  0.79           C  
ATOM   1365  CE3 TRP A  93     -31.043  -3.280 -19.351  1.00  0.79           C  
ATOM   1366  CZ2 TRP A  93     -32.400  -2.464 -21.669  1.00  0.79           C  
ATOM   1367  CZ3 TRP A  93     -31.154  -1.939 -19.684  1.00  0.79           C  
ATOM   1368  CH2 TRP A  93     -31.803  -1.540 -20.810  1.00  0.79           C  
ATOM   1369  H   TRP A  93     -30.470  -8.318 -17.396  1.00  0.79           H  
ATOM   1370  HA  TRP A  93     -31.427  -5.621 -17.322  1.00  0.79           H  
ATOM   1371 1HB  TRP A  93     -30.065  -6.493 -19.141  1.00  0.79           H  
ATOM   1372 2HB  TRP A  93     -31.293  -7.650 -19.554  1.00  0.79           H  
ATOM   1373  HD1 TRP A  93     -32.705  -7.065 -21.532  1.00  0.79           H  
ATOM   1374  HE1 TRP A  93     -33.337  -4.911 -22.828  1.00  0.79           H  
ATOM   1375  HE3 TRP A  93     -30.523  -3.576 -18.467  1.00  0.79           H  
ATOM   1376  HZ2 TRP A  93     -32.924  -2.127 -22.563  1.00  0.79           H  
ATOM   1377  HZ3 TRP A  93     -30.711  -1.208 -19.025  1.00  0.79           H  
ATOM   1378  HH2 TRP A  93     -31.865  -0.476 -21.039  1.00  0.79           H  
ATOM   1379  N   ALA A  94     -33.726  -7.910 -17.910  1.00  0.78           N  
ATOM   1380  CA  ALA A  94     -35.153  -8.210 -17.965  1.00  0.78           C  
ATOM   1381  C   ALA A  94     -35.875  -7.812 -16.675  1.00  0.78           C  
ATOM   1382  O   ALA A  94     -37.045  -7.388 -16.703  1.00  0.78           O  
ATOM   1383  CB  ALA A  94     -35.335  -9.706 -18.227  1.00  0.78           C  
ATOM   1384  H   ALA A  94     -33.078  -8.672 -18.079  1.00  0.78           H  
ATOM   1385  HA  ALA A  94     -35.585  -7.641 -18.786  1.00  0.78           H  
ATOM   1386 1HB  ALA A  94     -36.385  -9.951 -18.298  1.00  0.78           H  
ATOM   1387 2HB  ALA A  94     -34.833  -9.978 -19.157  1.00  0.78           H  
ATOM   1388 3HB  ALA A  94     -34.893 -10.267 -17.402  1.00  0.78           H  
ATOM   1389  N   ASP A  95     -35.179  -7.961 -15.545  1.00  0.77           N  
ATOM   1390  CA  ASP A  95     -35.731  -7.644 -14.236  1.00  0.77           C  
ATOM   1391  C   ASP A  95     -35.250  -6.302 -13.661  1.00  0.77           C  
ATOM   1392  O   ASP A  95     -35.490  -6.025 -12.483  1.00  0.77           O  
ATOM   1393  CB  ASP A  95     -35.356  -8.745 -13.265  1.00  0.77           C  
ATOM   1394  CG  ASP A  95     -35.941 -10.087 -13.650  1.00  0.77           C  
ATOM   1395  OD1 ASP A  95     -37.088 -10.154 -14.044  1.00  0.77           O  
ATOM   1396  OD2 ASP A  95     -35.218 -11.054 -13.551  1.00  0.77           O  
ATOM   1397  H   ASP A  95     -34.234  -8.354 -15.600  1.00  0.77           H  
ATOM   1398  HA  ASP A  95     -36.815  -7.605 -14.326  1.00  0.77           H  
ATOM   1399 1HB  ASP A  95     -34.273  -8.832 -13.268  1.00  0.77           H  
ATOM   1400 2HB  ASP A  95     -35.671  -8.479 -12.258  1.00  0.77           H  
ATOM   1401  N   SER A  96     -34.579  -5.484 -14.481  1.00  0.73           N  
ATOM   1402  CA  SER A  96     -34.025  -4.181 -14.085  1.00  0.73           C  
ATOM   1403  C   SER A  96     -33.110  -4.230 -12.845  1.00  0.73           C  
ATOM   1404  O   SER A  96     -33.235  -3.394 -11.959  1.00  0.73           O  
ATOM   1405  CB  SER A  96     -35.156  -3.201 -13.805  1.00  0.73           C  
ATOM   1406  OG  SER A  96     -35.997  -3.044 -14.920  1.00  0.73           O  
ATOM   1407  H   SER A  96     -34.425  -5.762 -15.449  1.00  0.73           H  
ATOM   1408  HA  SER A  96     -33.431  -3.807 -14.922  1.00  0.73           H  
ATOM   1409 1HB  SER A  96     -35.737  -3.535 -12.948  1.00  0.73           H  
ATOM   1410 2HB  SER A  96     -34.717  -2.235 -13.542  1.00  0.73           H  
ATOM   1411  HG  SER A  96     -36.490  -3.865 -14.991  1.00  0.73           H  
ATOM   1412  N   ILE A  97     -32.202  -5.204 -12.767  1.00  0.69           N  
ATOM   1413  CA  ILE A  97     -31.313  -5.326 -11.612  1.00  0.69           C  
ATOM   1414  C   ILE A  97     -29.866  -4.843 -11.818  1.00  0.69           C  
ATOM   1415  O   ILE A  97     -29.144  -5.420 -12.632  1.00  0.69           O  
ATOM   1416  CB  ILE A  97     -31.244  -6.769 -11.162  1.00  0.69           C  
ATOM   1417  CG1 ILE A  97     -32.607  -7.264 -10.873  1.00  0.69           C  
ATOM   1418  CG2 ILE A  97     -30.379  -6.885  -9.986  1.00  0.69           C  
ATOM   1419  CD1 ILE A  97     -33.307  -6.458  -9.836  1.00  0.69           C  
ATOM   1420  H   ILE A  97     -32.141  -5.874 -13.528  1.00  0.69           H  
ATOM   1421  HA  ILE A  97     -31.787  -4.796 -10.801  1.00  0.69           H  
ATOM   1422  HB  ILE A  97     -30.846  -7.370 -11.971  1.00  0.69           H  
ATOM   1423 1HG1 ILE A  97     -33.190  -7.254 -11.785  1.00  0.69           H  
ATOM   1424 2HG1 ILE A  97     -32.540  -8.280 -10.513  1.00  0.69           H  
ATOM   1425 1HG2 ILE A  97     -30.330  -7.912  -9.660  1.00  0.69           H  
ATOM   1426 2HG2 ILE A  97     -29.373  -6.528 -10.217  1.00  0.69           H  
ATOM   1427 3HG2 ILE A  97     -30.805  -6.285  -9.212  1.00  0.69           H  
ATOM   1428 1HD1 ILE A  97     -34.281  -6.894  -9.680  1.00  0.69           H  
ATOM   1429 2HD1 ILE A  97     -32.738  -6.473  -8.909  1.00  0.69           H  
ATOM   1430 3HD1 ILE A  97     -33.414  -5.433 -10.177  1.00  0.69           H  
ATOM   1431  N   PRO A  98     -29.405  -3.802 -11.104  1.00  0.65           N  
ATOM   1432  CA  PRO A  98     -28.077  -3.251 -11.194  1.00  0.65           C  
ATOM   1433  C   PRO A  98     -26.994  -4.235 -10.964  1.00  0.65           C  
ATOM   1434  O   PRO A  98     -26.979  -4.914  -9.934  1.00  0.65           O  
ATOM   1435  CB  PRO A  98     -28.034  -2.282 -10.048  1.00  0.65           C  
ATOM   1436  CG  PRO A  98     -29.394  -1.892  -9.879  1.00  0.65           C  
ATOM   1437  CD  PRO A  98     -30.228  -3.118 -10.155  1.00  0.65           C  
ATOM   1438  HA  PRO A  98     -27.954  -2.723 -12.135  1.00  0.65           H  
ATOM   1439 1HB  PRO A  98     -27.582  -2.755  -9.178  1.00  0.65           H  
ATOM   1440 2HB  PRO A  98     -27.384  -1.442 -10.322  1.00  0.65           H  
ATOM   1441 1HG  PRO A  98     -29.585  -1.407  -8.918  1.00  0.65           H  
ATOM   1442 2HG  PRO A  98     -29.487  -1.156 -10.628  1.00  0.65           H  
ATOM   1443 1HD  PRO A  98     -30.367  -3.720  -9.282  1.00  0.65           H  
ATOM   1444 2HD  PRO A  98     -31.159  -2.800 -10.594  1.00  0.65           H  
ATOM   1445  N   CYS A  99     -26.026  -4.235 -11.840  1.00  0.62           N  
ATOM   1446  CA  CYS A  99     -24.870  -5.084 -11.622  1.00  0.62           C  
ATOM   1447  C   CYS A  99     -23.746  -4.761 -12.572  1.00  0.62           C  
ATOM   1448  O   CYS A  99     -23.983  -4.327 -13.700  1.00  0.62           O  
ATOM   1449  CB  CYS A  99     -25.265  -6.563 -11.684  1.00  0.62           C  
ATOM   1450  SG  CYS A  99     -26.062  -7.069 -13.168  1.00  0.62           S  
ATOM   1451  H   CYS A  99     -26.127  -3.649 -12.674  1.00  0.62           H  
ATOM   1452  HA  CYS A  99     -24.503  -4.904 -10.612  1.00  0.62           H  
ATOM   1453 1HB  CYS A  99     -24.353  -7.150 -11.594  1.00  0.62           H  
ATOM   1454 2HB  CYS A  99     -25.896  -6.838 -10.845  1.00  0.62           H  
ATOM   1455  HG  CYS A  99     -27.215  -6.401 -12.942  1.00  0.62           H  
ATOM   1456  N   ILE A 100     -22.528  -5.013 -12.136  1.00  0.61           N  
ATOM   1457  CA  ILE A 100     -21.395  -4.817 -13.017  1.00  0.61           C  
ATOM   1458  C   ILE A 100     -20.780  -6.154 -13.348  1.00  0.61           C  
ATOM   1459  O   ILE A 100     -20.460  -6.931 -12.450  1.00  0.61           O  
ATOM   1460  CB  ILE A 100     -20.326  -3.920 -12.375  1.00  0.61           C  
ATOM   1461  CG1 ILE A 100     -20.929  -2.629 -11.895  1.00  0.61           C  
ATOM   1462  CG2 ILE A 100     -19.181  -3.644 -13.381  1.00  0.61           C  
ATOM   1463  CD1 ILE A 100     -21.559  -1.809 -12.969  1.00  0.61           C  
ATOM   1464  H   ILE A 100     -22.395  -5.357 -11.182  1.00  0.61           H  
ATOM   1465  HA  ILE A 100     -21.732  -4.356 -13.945  1.00  0.61           H  
ATOM   1466  HB  ILE A 100     -19.917  -4.424 -11.502  1.00  0.61           H  
ATOM   1467 1HG1 ILE A 100     -21.675  -2.859 -11.142  1.00  0.61           H  
ATOM   1468 2HG1 ILE A 100     -20.142  -2.047 -11.428  1.00  0.61           H  
ATOM   1469 1HG2 ILE A 100     -18.420  -3.023 -12.911  1.00  0.61           H  
ATOM   1470 2HG2 ILE A 100     -18.733  -4.583 -13.693  1.00  0.61           H  
ATOM   1471 3HG2 ILE A 100     -19.580  -3.131 -14.259  1.00  0.61           H  
ATOM   1472 1HD1 ILE A 100     -21.962  -0.925 -12.557  1.00  0.61           H  
ATOM   1473 2HD1 ILE A 100     -20.815  -1.552 -13.721  1.00  0.61           H  
ATOM   1474 3HD1 ILE A 100     -22.356  -2.375 -13.420  1.00  0.61           H  
ATOM   1475  N   VAL A 101     -20.598  -6.419 -14.615  1.00  0.62           N  
ATOM   1476  CA  VAL A 101     -19.957  -7.646 -14.989  1.00  0.62           C  
ATOM   1477  C   VAL A 101     -18.630  -7.285 -15.622  1.00  0.62           C  
ATOM   1478  O   VAL A 101     -18.585  -6.498 -16.571  1.00  0.62           O  
ATOM   1479  CB  VAL A 101     -20.830  -8.462 -15.951  1.00  0.62           C  
ATOM   1480  CG1 VAL A 101     -20.088  -9.718 -16.282  1.00  0.62           C  
ATOM   1481  CG2 VAL A 101     -22.184  -8.766 -15.305  1.00  0.62           C  
ATOM   1482  H   VAL A 101     -20.911  -5.760 -15.323  1.00  0.62           H  
ATOM   1483  HA  VAL A 101     -19.764  -8.249 -14.102  1.00  0.62           H  
ATOM   1484  HB  VAL A 101     -20.989  -7.907 -16.874  1.00  0.62           H  
ATOM   1485 1HG1 VAL A 101     -20.681 -10.307 -16.930  1.00  0.62           H  
ATOM   1486 2HG1 VAL A 101     -19.134  -9.479 -16.760  1.00  0.62           H  
ATOM   1487 3HG1 VAL A 101     -19.901 -10.275 -15.372  1.00  0.62           H  
ATOM   1488 1HG2 VAL A 101     -22.784  -9.355 -15.987  1.00  0.62           H  
ATOM   1489 2HG2 VAL A 101     -22.034  -9.324 -14.386  1.00  0.62           H  
ATOM   1490 3HG2 VAL A 101     -22.701  -7.830 -15.081  1.00  0.62           H  
ATOM   1491  N   ILE A 102     -17.553  -7.820 -15.064  1.00  0.66           N  
ATOM   1492  CA  ILE A 102     -16.223  -7.534 -15.565  1.00  0.66           C  
ATOM   1493  C   ILE A 102     -15.665  -8.780 -16.215  1.00  0.66           C  
ATOM   1494  O   ILE A 102     -15.564  -9.825 -15.563  1.00  0.66           O  
ATOM   1495  CB  ILE A 102     -15.259  -7.105 -14.435  1.00  0.66           C  
ATOM   1496  CG1 ILE A 102     -15.756  -5.860 -13.703  1.00  0.66           C  
ATOM   1497  CG2 ILE A 102     -13.863  -6.836 -15.026  1.00  0.66           C  
ATOM   1498  CD1 ILE A 102     -14.950  -5.532 -12.491  1.00  0.66           C  
ATOM   1499  H   ILE A 102     -17.669  -8.454 -14.275  1.00  0.66           H  
ATOM   1500  HA  ILE A 102     -16.277  -6.760 -16.317  1.00  0.66           H  
ATOM   1501  HB  ILE A 102     -15.190  -7.910 -13.698  1.00  0.66           H  
ATOM   1502 1HG1 ILE A 102     -15.710  -5.026 -14.352  1.00  0.66           H  
ATOM   1503 2HG1 ILE A 102     -16.791  -6.014 -13.397  1.00  0.66           H  
ATOM   1504 1HG2 ILE A 102     -13.180  -6.553 -14.230  1.00  0.66           H  
ATOM   1505 2HG2 ILE A 102     -13.492  -7.736 -15.518  1.00  0.66           H  
ATOM   1506 3HG2 ILE A 102     -13.923  -6.031 -15.754  1.00  0.66           H  
ATOM   1507 1HD1 ILE A 102     -15.346  -4.642 -12.034  1.00  0.66           H  
ATOM   1508 2HD1 ILE A 102     -14.993  -6.363 -11.784  1.00  0.66           H  
ATOM   1509 3HD1 ILE A 102     -13.920  -5.357 -12.784  1.00  0.66           H  
ATOM   1510  N   ALA A 103     -15.328  -8.680 -17.495  1.00  0.72           N  
ATOM   1511  CA  ALA A 103     -14.776  -9.823 -18.199  1.00  0.72           C  
ATOM   1512  C   ALA A 103     -13.300  -9.603 -18.500  1.00  0.72           C  
ATOM   1513  O   ALA A 103     -12.912  -8.547 -19.015  1.00  0.72           O  
ATOM   1514  CB  ALA A 103     -15.552 -10.080 -19.471  1.00  0.72           C  
ATOM   1515  H   ALA A 103     -15.463  -7.788 -17.977  1.00  0.72           H  
ATOM   1516  HA  ALA A 103     -14.864 -10.695 -17.561  1.00  0.72           H  
ATOM   1517 1HB  ALA A 103     -15.144 -10.958 -19.978  1.00  0.72           H  
ATOM   1518 2HB  ALA A 103     -16.594 -10.258 -19.218  1.00  0.72           H  
ATOM   1519 3HB  ALA A 103     -15.480  -9.214 -20.130  1.00  0.72           H  
ATOM   1520  N   GLY A 104     -12.478 -10.601 -18.177  1.00  0.82           N  
ATOM   1521  CA  GLY A 104     -11.046 -10.528 -18.475  1.00  0.82           C  
ATOM   1522  C   GLY A 104     -10.782 -11.030 -19.890  1.00  0.82           C  
ATOM   1523  O   GLY A 104     -11.095 -12.184 -20.198  1.00  0.82           O  
ATOM   1524  H   GLY A 104     -12.871 -11.425 -17.718  1.00  0.82           H  
ATOM   1525 1HA  GLY A 104     -10.688  -9.505 -18.359  1.00  0.82           H  
ATOM   1526 2HA  GLY A 104     -10.508 -11.141 -17.763  1.00  0.82           H  
ATOM   1527  N   ASN A 105     -10.183 -10.191 -20.743  1.00  0.93           N  
ATOM   1528  CA  ASN A 105      -9.965 -10.587 -22.142  1.00  0.93           C  
ATOM   1529  C   ASN A 105      -8.523 -10.978 -22.471  1.00  0.93           C  
ATOM   1530  O   ASN A 105      -7.593 -10.817 -21.671  1.00  0.93           O  
ATOM   1531  CB  ASN A 105     -10.420  -9.496 -23.124  1.00  0.93           C  
ATOM   1532  CG  ASN A 105     -10.949 -10.055 -24.465  1.00  0.93           C  
ATOM   1533  OD1 ASN A 105     -10.937 -11.272 -24.700  1.00  0.93           O  
ATOM   1534  ND2 ASN A 105     -11.316  -9.182 -25.352  1.00  0.93           N  
ATOM   1535  H   ASN A 105      -9.923  -9.260 -20.411  1.00  0.93           H  
ATOM   1536  HA  ASN A 105     -10.562 -11.464 -22.339  1.00  0.93           H  
ATOM   1537 1HB  ASN A 105     -11.188  -8.887 -22.656  1.00  0.93           H  
ATOM   1538 2HB  ASN A 105      -9.592  -8.844 -23.364  1.00  0.93           H  
ATOM   1539 1HD2 ASN A 105     -11.645  -9.479 -26.247  1.00  0.93           H  
ATOM   1540 2HD2 ASN A 105     -11.236  -8.203 -25.151  1.00  0.93           H  
ATOM   1541  N   GLU A 106      -8.358 -11.416 -23.710  1.00  1.06           N  
ATOM   1542  CA  GLU A 106      -7.083 -11.783 -24.292  1.00  1.06           C  
ATOM   1543  C   GLU A 106      -6.179 -10.562 -24.420  1.00  1.06           C  
ATOM   1544  O   GLU A 106      -6.620  -9.429 -24.237  1.00  1.06           O  
ATOM   1545  CB  GLU A 106      -7.288 -12.451 -25.651  1.00  1.06           C  
ATOM   1546  CG  GLU A 106      -7.995 -13.794 -25.587  1.00  1.06           C  
ATOM   1547  CD  GLU A 106      -7.186 -14.868 -24.891  1.00  1.06           C  
ATOM   1548  OE1 GLU A 106      -6.058 -15.070 -25.267  1.00  1.06           O  
ATOM   1549  OE2 GLU A 106      -7.694 -15.476 -23.979  1.00  1.06           O  
ATOM   1550  H   GLU A 106      -9.196 -11.537 -24.266  1.00  1.06           H  
ATOM   1551  HA  GLU A 106      -6.605 -12.501 -23.643  1.00  1.06           H  
ATOM   1552 1HB  GLU A 106      -7.887 -11.810 -26.282  1.00  1.06           H  
ATOM   1553 2HB  GLU A 106      -6.326 -12.592 -26.145  1.00  1.06           H  
ATOM   1554 1HG  GLU A 106      -8.945 -13.672 -25.090  1.00  1.06           H  
ATOM   1555 2HG  GLU A 106      -8.188 -14.118 -26.601  1.00  1.06           H  
ATOM   1556  N   ASN A 107      -4.911 -10.800 -24.715  1.00  1.20           N  
ATOM   1557  CA  ASN A 107      -3.904  -9.734 -24.824  1.00  1.20           C  
ATOM   1558  C   ASN A 107      -4.280  -8.672 -25.878  1.00  1.20           C  
ATOM   1559  O   ASN A 107      -4.954  -8.969 -26.873  1.00  1.20           O  
ATOM   1560  CB  ASN A 107      -2.559 -10.319 -25.208  1.00  1.20           C  
ATOM   1561  CG  ASN A 107      -1.969 -11.284 -24.206  1.00  1.20           C  
ATOM   1562  OD1 ASN A 107      -2.080 -12.496 -24.419  1.00  1.20           O  
ATOM   1563  ND2 ASN A 107      -1.345 -10.809 -23.172  1.00  1.20           N  
ATOM   1564  H   ASN A 107      -4.627 -11.763 -24.852  1.00  1.20           H  
ATOM   1565  HA  ASN A 107      -3.820  -9.230 -23.858  1.00  1.20           H  
ATOM   1566 1HB  ASN A 107      -2.623 -10.798 -26.151  1.00  1.20           H  
ATOM   1567 2HB  ASN A 107      -1.852  -9.494 -25.323  1.00  1.20           H  
ATOM   1568 1HD2 ASN A 107      -0.933 -11.426 -22.506  1.00  1.20           H  
ATOM   1569 2HD2 ASN A 107      -1.273  -9.805 -23.025  1.00  1.20           H  
ATOM   1570  N   SER A 108      -3.790  -7.437 -25.688  1.00  1.35           N  
ATOM   1571  CA  SER A 108      -4.016  -6.293 -26.594  1.00  1.35           C  
ATOM   1572  C   SER A 108      -3.218  -6.461 -27.882  1.00  1.35           C  
ATOM   1573  O   SER A 108      -3.360  -5.703 -28.837  1.00  1.35           O  
ATOM   1574  CB  SER A 108      -3.686  -4.975 -25.916  1.00  1.35           C  
ATOM   1575  OG  SER A 108      -2.318  -4.860 -25.639  1.00  1.35           O  
ATOM   1576  H   SER A 108      -3.196  -7.267 -24.879  1.00  1.35           H  
ATOM   1577  HA  SER A 108      -5.067  -6.260 -26.861  1.00  1.35           H  
ATOM   1578 1HB  SER A 108      -4.002  -4.151 -26.555  1.00  1.35           H  
ATOM   1579 2HB  SER A 108      -4.252  -4.902 -24.986  1.00  1.35           H  
ATOM   1580  HG  SER A 108      -2.086  -5.632 -25.073  1.00  1.35           H  
ATOM   1581  N   LYS A 109      -2.377  -7.486 -27.892  1.00  1.51           N  
ATOM   1582  CA  LYS A 109      -1.614  -7.893 -29.052  1.00  1.51           C  
ATOM   1583  C   LYS A 109      -2.549  -8.556 -30.071  1.00  1.51           C  
ATOM   1584  O   LYS A 109      -2.187  -8.720 -31.237  1.00  1.51           O  
ATOM   1585  CB  LYS A 109      -0.526  -8.876 -28.630  1.00  1.51           C  
ATOM   1586  CG  LYS A 109       0.544  -8.253 -27.752  1.00  1.51           C  
ATOM   1587  CD  LYS A 109       1.597  -9.264 -27.335  1.00  1.51           C  
ATOM   1588  CE  LYS A 109       2.654  -8.614 -26.445  1.00  1.51           C  
ATOM   1589  NZ  LYS A 109       3.680  -9.590 -25.997  1.00  1.51           N  
ATOM   1590  H   LYS A 109      -2.283  -8.017 -27.040  1.00  1.51           H  
ATOM   1591  HA  LYS A 109      -1.164  -7.014 -29.514  1.00  1.51           H  
ATOM   1592 1HB  LYS A 109      -0.981  -9.704 -28.080  1.00  1.51           H  
ATOM   1593 2HB  LYS A 109      -0.050  -9.297 -29.516  1.00  1.51           H  
ATOM   1594 1HG  LYS A 109       1.023  -7.435 -28.290  1.00  1.51           H  
ATOM   1595 2HG  LYS A 109       0.072  -7.846 -26.853  1.00  1.51           H  
ATOM   1596 1HD  LYS A 109       1.119 -10.080 -26.787  1.00  1.51           H  
ATOM   1597 2HD  LYS A 109       2.082  -9.676 -28.220  1.00  1.51           H  
ATOM   1598 1HE  LYS A 109       3.144  -7.815 -26.998  1.00  1.51           H  
ATOM   1599 2HE  LYS A 109       2.165  -8.188 -25.566  1.00  1.51           H  
ATOM   1600 1HZ  LYS A 109       4.357  -9.122 -25.411  1.00  1.51           H  
ATOM   1601 2HZ  LYS A 109       3.235 -10.330 -25.471  1.00  1.51           H  
ATOM   1602 3HZ  LYS A 109       4.146  -9.982 -26.802  1.00  1.51           H  
ATOM   1603  N   PHE A 110      -3.734  -8.984 -29.602  1.00  1.73           N  
ATOM   1604  CA  PHE A 110      -4.714  -9.663 -30.431  1.00  1.73           C  
ATOM   1605  C   PHE A 110      -6.068  -8.924 -30.479  1.00  1.73           C  
ATOM   1606  O   PHE A 110      -6.711  -8.825 -31.534  1.00  1.73           O  
ATOM   1607  CB  PHE A 110      -4.923 -11.043 -29.852  1.00  1.73           C  
ATOM   1608  CG  PHE A 110      -3.672 -11.814 -29.766  1.00  1.73           C  
ATOM   1609  CD1 PHE A 110      -3.187 -12.148 -28.533  1.00  1.73           C  
ATOM   1610  CD2 PHE A 110      -2.949 -12.171 -30.890  1.00  1.73           C  
ATOM   1611  CE1 PHE A 110      -2.002 -12.834 -28.392  1.00  1.73           C  
ATOM   1612  CE2 PHE A 110      -1.762 -12.858 -30.766  1.00  1.73           C  
ATOM   1613  CZ  PHE A 110      -1.285 -13.191 -29.512  1.00  1.73           C  
ATOM   1614  H   PHE A 110      -3.979  -8.824 -28.632  1.00  1.73           H  
ATOM   1615  HA  PHE A 110      -4.315  -9.739 -31.440  1.00  1.73           H  
ATOM   1616 1HB  PHE A 110      -5.343 -10.953 -28.847  1.00  1.73           H  
ATOM   1617 2HB  PHE A 110      -5.604 -11.568 -30.432  1.00  1.73           H  
ATOM   1618  HD1 PHE A 110      -3.766 -11.859 -27.659  1.00  1.73           H  
ATOM   1619  HD2 PHE A 110      -3.314 -11.899 -31.879  1.00  1.73           H  
ATOM   1620  HE1 PHE A 110      -1.636 -13.092 -27.396  1.00  1.73           H  
ATOM   1621  HE2 PHE A 110      -1.201 -13.133 -31.658  1.00  1.73           H  
ATOM   1622  HZ  PHE A 110      -0.346 -13.733 -29.410  1.00  1.73           H  
ATOM   1623  N   THR A 111      -6.484  -8.391 -29.330  1.00  2.03           N  
ATOM   1624  CA  THR A 111      -7.761  -7.694 -29.193  1.00  2.03           C  
ATOM   1625  C   THR A 111      -7.572  -6.265 -29.695  1.00  2.03           C  
ATOM   1626  O   THR A 111      -6.448  -5.919 -30.035  1.00  2.03           O  
ATOM   1627  CB  THR A 111      -8.275  -7.741 -27.733  1.00  2.03           C  
ATOM   1628  OG1 THR A 111      -7.389  -7.043 -26.878  1.00  2.03           O  
ATOM   1629  CG2 THR A 111      -8.343  -9.183 -27.254  1.00  2.03           C  
ATOM   1630  H   THR A 111      -5.909  -8.497 -28.497  1.00  2.03           H  
ATOM   1631  HA  THR A 111      -8.500  -8.181 -29.829  1.00  2.03           H  
ATOM   1632  HB  THR A 111      -9.262  -7.289 -27.672  1.00  2.03           H  
ATOM   1633  HG1 THR A 111      -6.593  -7.593 -26.758  1.00  2.03           H  
ATOM   1634 1HG2 THR A 111      -8.684  -9.207 -26.224  1.00  2.03           H  
ATOM   1635 2HG2 THR A 111      -9.026  -9.752 -27.880  1.00  2.03           H  
ATOM   1636 3HG2 THR A 111      -7.353  -9.627 -27.307  1.00  2.03           H  
ATOM   1637  N   PHE A 112      -8.660  -5.472 -29.762  1.00  2.44           N  
ATOM   1638  CA  PHE A 112      -8.675  -4.068 -30.239  1.00  2.44           C  
ATOM   1639  C   PHE A 112      -9.242  -4.058 -31.682  1.00  2.44           C  
ATOM   1640  O   PHE A 112      -8.804  -4.883 -32.481  1.00  2.44           O  
ATOM   1641  CB  PHE A 112      -7.256  -3.433 -30.227  1.00  2.44           C  
ATOM   1642  CG  PHE A 112      -7.207  -1.973 -30.455  1.00  2.44           C  
ATOM   1643  CD1 PHE A 112      -7.522  -1.122 -29.418  1.00  2.44           C  
ATOM   1644  CD2 PHE A 112      -6.856  -1.434 -31.675  1.00  2.44           C  
ATOM   1645  CE1 PHE A 112      -7.498   0.243 -29.582  1.00  2.44           C  
ATOM   1646  CE2 PHE A 112      -6.828  -0.062 -31.847  1.00  2.44           C  
ATOM   1647  CZ  PHE A 112      -7.151   0.774 -30.800  1.00  2.44           C  
ATOM   1648  H   PHE A 112      -9.534  -5.871 -29.454  1.00  2.44           H  
ATOM   1649  HA  PHE A 112      -9.297  -3.502 -29.560  1.00  2.44           H  
ATOM   1650 1HB  PHE A 112      -6.758  -3.633 -29.277  1.00  2.44           H  
ATOM   1651 2HB  PHE A 112      -6.655  -3.867 -31.027  1.00  2.44           H  
ATOM   1652  HD1 PHE A 112      -7.793  -1.553 -28.465  1.00  2.44           H  
ATOM   1653  HD2 PHE A 112      -6.599  -2.092 -32.498  1.00  2.44           H  
ATOM   1654  HE1 PHE A 112      -7.755   0.899 -28.749  1.00  2.44           H  
ATOM   1655  HE2 PHE A 112      -6.548   0.364 -32.811  1.00  2.44           H  
ATOM   1656  HZ  PHE A 112      -7.128   1.855 -30.938  1.00  2.44           H  
ATOM   1657  N   PRO A 113     -10.163  -3.122 -32.067  1.00  2.95           N  
ATOM   1658  CA  PRO A 113     -10.897  -3.048 -33.344  1.00  2.95           C  
ATOM   1659  C   PRO A 113     -10.098  -3.291 -34.623  1.00  2.95           C  
ATOM   1660  O   PRO A 113     -10.672  -3.683 -35.636  1.00  2.95           O  
ATOM   1661  CB  PRO A 113     -11.447  -1.621 -33.316  1.00  2.95           C  
ATOM   1662  CG  PRO A 113     -11.645  -1.321 -31.864  1.00  2.95           C  
ATOM   1663  CD  PRO A 113     -10.508  -1.983 -31.161  1.00  2.95           C  
ATOM   1664  HA  PRO A 113     -11.731  -3.766 -33.296  1.00  2.95           H  
ATOM   1665 1HB  PRO A 113     -10.729  -0.937 -33.797  1.00  2.95           H  
ATOM   1666 2HB  PRO A 113     -12.379  -1.565 -33.898  1.00  2.95           H  
ATOM   1667 1HG  PRO A 113     -11.654  -0.230 -31.707  1.00  2.95           H  
ATOM   1668 2HG  PRO A 113     -12.626  -1.693 -31.533  1.00  2.95           H  
ATOM   1669 1HD  PRO A 113      -9.712  -1.265 -31.093  1.00  2.95           H  
ATOM   1670 2HD  PRO A 113     -10.879  -2.306 -30.190  1.00  2.95           H  
ATOM   1671  N   GLU A 114      -8.794  -3.033 -34.608  1.00  3.50           N  
ATOM   1672  CA  GLU A 114      -7.949  -3.246 -35.786  1.00  3.50           C  
ATOM   1673  C   GLU A 114      -7.885  -4.743 -36.142  1.00  3.50           C  
ATOM   1674  O   GLU A 114      -7.534  -5.123 -37.260  1.00  3.50           O  
ATOM   1675  CB  GLU A 114      -6.547  -2.692 -35.541  1.00  3.50           C  
ATOM   1676  CG  GLU A 114      -6.493  -1.176 -35.464  1.00  3.50           C  
ATOM   1677  CD  GLU A 114      -5.116  -0.642 -35.150  1.00  3.50           C  
ATOM   1678  OE1 GLU A 114      -4.227  -1.431 -34.932  1.00  3.50           O  
ATOM   1679  OE2 GLU A 114      -4.961   0.556 -35.119  1.00  3.50           O  
ATOM   1680  H   GLU A 114      -8.366  -2.705 -33.756  1.00  3.50           H  
ATOM   1681  HA  GLU A 114      -8.389  -2.716 -36.630  1.00  3.50           H  
ATOM   1682 1HB  GLU A 114      -6.160  -3.089 -34.608  1.00  3.50           H  
ATOM   1683 2HB  GLU A 114      -5.881  -3.018 -36.338  1.00  3.50           H  
ATOM   1684 1HG  GLU A 114      -6.810  -0.771 -36.424  1.00  3.50           H  
ATOM   1685 2HG  GLU A 114      -7.204  -0.841 -34.717  1.00  3.50           H  
ATOM   1686  N   ASN A 115      -8.199  -5.574 -35.149  1.00  3.99           N  
ATOM   1687  CA  ASN A 115      -8.222  -7.029 -35.195  1.00  3.99           C  
ATOM   1688  C   ASN A 115      -6.914  -7.736 -35.560  1.00  3.99           C  
ATOM   1689  O   ASN A 115      -6.904  -8.575 -36.464  1.00  3.99           O  
ATOM   1690  CB  ASN A 115      -9.317  -7.494 -36.140  1.00  3.99           C  
ATOM   1691  CG  ASN A 115     -10.696  -7.098 -35.682  1.00  3.99           C  
ATOM   1692  OD1 ASN A 115     -11.079  -7.336 -34.527  1.00  3.99           O  
ATOM   1693  ND2 ASN A 115     -11.450  -6.502 -36.570  1.00  3.99           N  
ATOM   1694  H   ASN A 115      -8.472  -5.157 -34.264  1.00  3.99           H  
ATOM   1695  HA  ASN A 115      -8.496  -7.373 -34.195  1.00  3.99           H  
ATOM   1696 1HB  ASN A 115      -9.149  -7.085 -37.135  1.00  3.99           H  
ATOM   1697 2HB  ASN A 115      -9.278  -8.578 -36.227  1.00  3.99           H  
ATOM   1698 1HD2 ASN A 115     -12.373  -6.207 -36.325  1.00  3.99           H  
ATOM   1699 2HD2 ASN A 115     -11.097  -6.324 -37.487  1.00  3.99           H  
ATOM   1700  N   PRO A 116      -5.809  -7.495 -34.821  1.00  4.33           N  
ATOM   1701  CA  PRO A 116      -4.516  -8.150 -34.977  1.00  4.33           C  
ATOM   1702  C   PRO A 116      -4.601  -9.640 -34.597  1.00  4.33           C  
ATOM   1703  O   PRO A 116      -3.729 -10.434 -34.962  1.00  4.33           O  
ATOM   1704  CB  PRO A 116      -3.605  -7.319 -34.065  1.00  4.33           C  
ATOM   1705  CG  PRO A 116      -4.525  -6.706 -33.036  1.00  4.33           C  
ATOM   1706  CD  PRO A 116      -5.824  -6.457 -33.753  1.00  4.33           C  
ATOM   1707  HA  PRO A 116      -4.200  -8.047 -36.026  1.00  4.33           H  
ATOM   1708 1HB  PRO A 116      -2.841  -7.969 -33.611  1.00  4.33           H  
ATOM   1709 2HB  PRO A 116      -3.070  -6.562 -34.656  1.00  4.33           H  
ATOM   1710 1HG  PRO A 116      -4.631  -7.362 -32.191  1.00  4.33           H  
ATOM   1711 2HG  PRO A 116      -4.087  -5.780 -32.635  1.00  4.33           H  
ATOM   1712 1HD  PRO A 116      -6.658  -6.597 -33.043  1.00  4.33           H  
ATOM   1713 2HD  PRO A 116      -5.789  -5.452 -34.176  1.00  4.33           H  
ATOM   1714  N   LEU A 117      -5.696 -10.019 -33.923  1.00  4.49           N  
ATOM   1715  CA  LEU A 117      -6.007 -11.384 -33.525  1.00  4.49           C  
ATOM   1716  C   LEU A 117      -5.779 -12.403 -34.628  1.00  4.49           C  
ATOM   1717  O   LEU A 117      -5.165 -13.436 -34.393  1.00  4.49           O  
ATOM   1718  CB  LEU A 117      -7.510 -11.440 -33.145  1.00  4.49           C  
ATOM   1719  CG  LEU A 117      -8.089 -12.774 -32.733  1.00  4.49           C  
ATOM   1720  CD1 LEU A 117      -7.436 -13.248 -31.452  1.00  4.49           C  
ATOM   1721  CD2 LEU A 117      -9.587 -12.652 -32.552  1.00  4.49           C  
ATOM   1722  H   LEU A 117      -6.331  -9.309 -33.576  1.00  4.49           H  
ATOM   1723  HA  LEU A 117      -5.392 -11.650 -32.682  1.00  4.49           H  
ATOM   1724 1HB  LEU A 117      -7.690 -10.780 -32.328  1.00  4.49           H  
ATOM   1725 2HB  LEU A 117      -8.089 -11.083 -33.995  1.00  4.49           H  
ATOM   1726  HG  LEU A 117      -7.894 -13.475 -33.501  1.00  4.49           H  
ATOM   1727 1HD1 LEU A 117      -7.836 -14.203 -31.164  1.00  4.49           H  
ATOM   1728 2HD1 LEU A 117      -6.364 -13.349 -31.616  1.00  4.49           H  
ATOM   1729 3HD1 LEU A 117      -7.635 -12.527 -30.663  1.00  4.49           H  
ATOM   1730 1HD2 LEU A 117     -10.001 -13.620 -32.274  1.00  4.49           H  
ATOM   1731 2HD2 LEU A 117      -9.804 -11.930 -31.766  1.00  4.49           H  
ATOM   1732 3HD2 LEU A 117     -10.040 -12.321 -33.485  1.00  4.49           H  
ATOM   1733  N   ARG A 118      -6.354 -12.169 -35.815  1.00  4.48           N  
ATOM   1734  CA  ARG A 118      -6.267 -13.050 -37.009  1.00  4.48           C  
ATOM   1735  C   ARG A 118      -6.948 -14.440 -36.900  1.00  4.48           C  
ATOM   1736  O   ARG A 118      -7.454 -14.967 -37.891  1.00  4.48           O  
ATOM   1737  CB  ARG A 118      -4.803 -13.237 -37.404  1.00  4.48           C  
ATOM   1738  CG  ARG A 118      -4.146 -11.992 -37.999  1.00  4.48           C  
ATOM   1739  CD  ARG A 118      -2.662 -12.109 -38.058  1.00  4.48           C  
ATOM   1740  NE  ARG A 118      -2.063 -11.915 -36.734  1.00  4.48           N  
ATOM   1741  CZ  ARG A 118      -0.818 -12.300 -36.375  1.00  4.48           C  
ATOM   1742  NH1 ARG A 118      -0.045 -12.931 -37.238  1.00  4.48           N  
ATOM   1743  NH2 ARG A 118      -0.368 -12.042 -35.155  1.00  4.48           N  
ATOM   1744  H   ARG A 118      -6.850 -11.292 -35.915  1.00  4.48           H  
ATOM   1745  HA  ARG A 118      -6.749 -12.517 -37.829  1.00  4.48           H  
ATOM   1746 1HB  ARG A 118      -4.200 -13.560 -36.566  1.00  4.48           H  
ATOM   1747 2HB  ARG A 118      -4.742 -14.023 -38.154  1.00  4.48           H  
ATOM   1748 1HG  ARG A 118      -4.518 -11.842 -39.010  1.00  4.48           H  
ATOM   1749 2HG  ARG A 118      -4.399 -11.122 -37.390  1.00  4.48           H  
ATOM   1750 1HD  ARG A 118      -2.385 -13.099 -38.415  1.00  4.48           H  
ATOM   1751 2HD  ARG A 118      -2.259 -11.352 -38.728  1.00  4.48           H  
ATOM   1752  HE  ARG A 118      -2.631 -11.409 -36.034  1.00  4.48           H  
ATOM   1753 1HH1 ARG A 118      -0.383 -13.128 -38.168  1.00  4.48           H  
ATOM   1754 2HH1 ARG A 118       0.886 -13.216 -36.968  1.00  4.48           H  
ATOM   1755 1HH2 ARG A 118      -0.956 -11.547 -34.491  1.00  4.48           H  
ATOM   1756 2HH2 ARG A 118       0.560 -12.327 -34.890  1.00  4.48           H  
ATOM   1757  N   MET A 119      -7.033 -14.975 -35.694  1.00  4.34           N  
ATOM   1758  CA  MET A 119      -7.708 -16.224 -35.370  1.00  4.34           C  
ATOM   1759  C   MET A 119      -8.025 -16.219 -33.888  1.00  4.34           C  
ATOM   1760  O   MET A 119      -7.226 -15.746 -33.092  1.00  4.34           O  
ATOM   1761  CB  MET A 119      -6.799 -17.381 -35.725  1.00  4.34           C  
ATOM   1762  CG  MET A 119      -5.509 -17.370 -34.931  1.00  4.34           C  
ATOM   1763  SD  MET A 119      -4.274 -18.451 -35.623  1.00  4.34           S  
ATOM   1764  CE  MET A 119      -3.826 -17.455 -37.050  1.00  4.34           C  
ATOM   1765  H   MET A 119      -6.530 -14.496 -34.960  1.00  4.34           H  
ATOM   1766  HA  MET A 119      -8.643 -16.290 -35.926  1.00  4.34           H  
ATOM   1767 1HB  MET A 119      -7.310 -18.322 -35.529  1.00  4.34           H  
ATOM   1768 2HB  MET A 119      -6.556 -17.349 -36.787  1.00  4.34           H  
ATOM   1769 1HG  MET A 119      -5.107 -16.351 -34.907  1.00  4.34           H  
ATOM   1770 2HG  MET A 119      -5.704 -17.677 -33.905  1.00  4.34           H  
ATOM   1771 1HE  MET A 119      -3.050 -17.964 -37.621  1.00  4.34           H  
ATOM   1772 2HE  MET A 119      -4.704 -17.302 -37.680  1.00  4.34           H  
ATOM   1773 3HE  MET A 119      -3.453 -16.485 -36.711  1.00  4.34           H  
ATOM   1774  N   TRP A 120      -9.113 -16.849 -33.480  1.00  4.08           N  
ATOM   1775  CA  TRP A 120      -9.451 -16.850 -32.058  1.00  4.08           C  
ATOM   1776  C   TRP A 120      -8.653 -17.843 -31.218  1.00  4.08           C  
ATOM   1777  O   TRP A 120      -8.757 -17.869 -29.985  1.00  4.08           O  
ATOM   1778  CB  TRP A 120     -10.940 -17.123 -31.894  1.00  4.08           C  
ATOM   1779  CG  TRP A 120     -11.384 -18.311 -32.626  1.00  4.08           C  
ATOM   1780  CD1 TRP A 120     -11.402 -19.596 -32.194  1.00  4.08           C  
ATOM   1781  CD2 TRP A 120     -11.891 -18.330 -33.971  1.00  4.08           C  
ATOM   1782  NE1 TRP A 120     -11.891 -20.419 -33.181  1.00  4.08           N  
ATOM   1783  CE2 TRP A 120     -12.197 -19.658 -34.275  1.00  4.08           C  
ATOM   1784  CE3 TRP A 120     -12.110 -17.337 -34.931  1.00  4.08           C  
ATOM   1785  CZ2 TRP A 120     -12.713 -20.027 -35.505  1.00  4.08           C  
ATOM   1786  CZ3 TRP A 120     -12.628 -17.704 -36.165  1.00  4.08           C  
ATOM   1787  CH2 TRP A 120     -12.924 -19.016 -36.445  1.00  4.08           C  
ATOM   1788  H   TRP A 120      -9.743 -17.269 -34.148  1.00  4.08           H  
ATOM   1789  HA  TRP A 120      -9.261 -15.855 -31.673  1.00  4.08           H  
ATOM   1790 1HB  TRP A 120     -11.179 -17.264 -30.843  1.00  4.08           H  
ATOM   1791 2HB  TRP A 120     -11.512 -16.267 -32.249  1.00  4.08           H  
ATOM   1792  HD1 TRP A 120     -11.079 -19.926 -31.208  1.00  4.08           H  
ATOM   1793  HE1 TRP A 120     -12.004 -21.418 -33.106  1.00  4.08           H  
ATOM   1794  HE3 TRP A 120     -11.877 -16.293 -34.712  1.00  4.08           H  
ATOM   1795  HZ2 TRP A 120     -12.954 -21.063 -35.745  1.00  4.08           H  
ATOM   1796  HZ3 TRP A 120     -12.796 -16.924 -36.909  1.00  4.08           H  
ATOM   1797  HH2 TRP A 120     -13.330 -19.271 -37.424  1.00  4.08           H  
ATOM   1798  N   GLY A 121      -7.841 -18.679 -31.850  1.00  3.69           N  
ATOM   1799  CA  GLY A 121      -7.133 -19.642 -31.036  1.00  3.69           C  
ATOM   1800  C   GLY A 121      -8.196 -20.474 -30.350  1.00  3.69           C  
ATOM   1801  O   GLY A 121      -8.950 -21.191 -31.006  1.00  3.69           O  
ATOM   1802  H   GLY A 121      -7.736 -18.647 -32.852  1.00  3.69           H  
ATOM   1803 1HA  GLY A 121      -6.497 -20.271 -31.659  1.00  3.69           H  
ATOM   1804 2HA  GLY A 121      -6.505 -19.137 -30.303  1.00  3.69           H  
ATOM   1805  N   VAL A 122      -8.236 -20.396 -29.030  1.00  3.19           N  
ATOM   1806  CA  VAL A 122      -9.209 -21.153 -28.274  1.00  3.19           C  
ATOM   1807  C   VAL A 122     -10.344 -20.250 -27.749  1.00  3.19           C  
ATOM   1808  O   VAL A 122     -11.518 -20.562 -27.939  1.00  3.19           O  
ATOM   1809  CB  VAL A 122      -8.518 -21.862 -27.103  1.00  3.19           C  
ATOM   1810  CG1 VAL A 122      -9.536 -22.604 -26.291  1.00  3.19           C  
ATOM   1811  CG2 VAL A 122      -7.455 -22.797 -27.639  1.00  3.19           C  
ATOM   1812  H   VAL A 122      -7.587 -19.784 -28.561  1.00  3.19           H  
ATOM   1813  HA  VAL A 122      -9.644 -21.910 -28.926  1.00  3.19           H  
ATOM   1814  HB  VAL A 122      -8.062 -21.117 -26.454  1.00  3.19           H  
ATOM   1815 1HG1 VAL A 122      -9.052 -23.091 -25.446  1.00  3.19           H  
ATOM   1816 2HG1 VAL A 122     -10.271 -21.910 -25.942  1.00  3.19           H  
ATOM   1817 3HG1 VAL A 122     -10.020 -23.355 -26.915  1.00  3.19           H  
ATOM   1818 1HG2 VAL A 122      -6.956 -23.296 -26.809  1.00  3.19           H  
ATOM   1819 2HG2 VAL A 122      -7.921 -23.541 -28.285  1.00  3.19           H  
ATOM   1820 3HG2 VAL A 122      -6.724 -22.227 -28.211  1.00  3.19           H  
ATOM   1821  N   GLN A 123      -9.993 -19.159 -27.046  1.00  2.62           N  
ATOM   1822  CA  GLN A 123     -10.996 -18.284 -26.421  1.00  2.62           C  
ATOM   1823  C   GLN A 123     -11.095 -16.849 -26.993  1.00  2.62           C  
ATOM   1824  O   GLN A 123     -11.809 -16.017 -26.425  1.00  2.62           O  
ATOM   1825  CB  GLN A 123     -10.715 -18.153 -24.916  1.00  2.62           C  
ATOM   1826  CG  GLN A 123     -10.712 -19.466 -24.086  1.00  2.62           C  
ATOM   1827  CD  GLN A 123     -12.047 -20.255 -24.074  1.00  2.62           C  
ATOM   1828  OE1 GLN A 123     -13.136 -19.688 -24.201  1.00  2.62           O  
ATOM   1829  NE2 GLN A 123     -11.943 -21.572 -23.890  1.00  2.62           N  
ATOM   1830  H   GLN A 123      -9.016 -18.934 -26.937  1.00  2.62           H  
ATOM   1831  HA  GLN A 123     -11.970 -18.753 -26.550  1.00  2.62           H  
ATOM   1832 1HB  GLN A 123      -9.741 -17.674 -24.777  1.00  2.62           H  
ATOM   1833 2HB  GLN A 123     -11.451 -17.493 -24.470  1.00  2.62           H  
ATOM   1834 1HG  GLN A 123      -9.932 -20.112 -24.476  1.00  2.62           H  
ATOM   1835 2HG  GLN A 123     -10.479 -19.202 -23.055  1.00  2.62           H  
ATOM   1836 1HE2 GLN A 123     -12.755 -22.156 -23.865  1.00  2.62           H  
ATOM   1837 2HE2 GLN A 123     -11.038 -21.989 -23.779  1.00  2.62           H  
ATOM   1838  N   GLY A 124     -10.426 -16.544 -28.110  1.00  2.09           N  
ATOM   1839  CA  GLY A 124     -10.367 -15.171 -28.634  1.00  2.09           C  
ATOM   1840  C   GLY A 124     -11.642 -14.634 -29.281  1.00  2.09           C  
ATOM   1841  O   GLY A 124     -11.695 -14.409 -30.489  1.00  2.09           O  
ATOM   1842  H   GLY A 124      -9.894 -17.248 -28.615  1.00  2.09           H  
ATOM   1843 1HA  GLY A 124     -10.095 -14.507 -27.816  1.00  2.09           H  
ATOM   1844 2HA  GLY A 124      -9.551 -15.110 -29.352  1.00  2.09           H  
ATOM   1845  N   TYR A 125     -12.656 -14.397 -28.462  1.00  1.66           N  
ATOM   1846  CA  TYR A 125     -13.934 -13.889 -28.954  1.00  1.66           C  
ATOM   1847  C   TYR A 125     -14.315 -12.535 -28.336  1.00  1.66           C  
ATOM   1848  O   TYR A 125     -13.944 -12.187 -27.213  1.00  1.66           O  
ATOM   1849  CB  TYR A 125     -15.038 -14.902 -28.697  1.00  1.66           C  
ATOM   1850  CG  TYR A 125     -14.829 -16.241 -29.394  1.00  1.66           C  
ATOM   1851  CD1 TYR A 125     -14.155 -17.253 -28.738  1.00  1.66           C  
ATOM   1852  CD2 TYR A 125     -15.306 -16.455 -30.679  1.00  1.66           C  
ATOM   1853  CE1 TYR A 125     -13.968 -18.471 -29.340  1.00  1.66           C  
ATOM   1854  CE2 TYR A 125     -15.117 -17.686 -31.289  1.00  1.66           C  
ATOM   1855  CZ  TYR A 125     -14.456 -18.690 -30.615  1.00  1.66           C  
ATOM   1856  OH  TYR A 125     -14.285 -19.919 -31.202  1.00  1.66           O  
ATOM   1857  H   TYR A 125     -12.518 -14.631 -27.482  1.00  1.66           H  
ATOM   1858  HA  TYR A 125     -13.851 -13.740 -30.030  1.00  1.66           H  
ATOM   1859 1HB  TYR A 125     -15.124 -15.075 -27.636  1.00  1.66           H  
ATOM   1860 2HB  TYR A 125     -15.986 -14.489 -29.037  1.00  1.66           H  
ATOM   1861  HD1 TYR A 125     -13.780 -17.088 -27.742  1.00  1.66           H  
ATOM   1862  HD2 TYR A 125     -15.835 -15.661 -31.206  1.00  1.66           H  
ATOM   1863  HE1 TYR A 125     -13.444 -19.264 -28.811  1.00  1.66           H  
ATOM   1864  HE2 TYR A 125     -15.497 -17.864 -32.296  1.00  1.66           H  
ATOM   1865  HH  TYR A 125     -13.730 -20.467 -30.637  1.00  1.66           H  
ATOM   1866  N   ASP A 126     -15.091 -11.763 -29.077  1.00  1.33           N  
ATOM   1867  CA  ASP A 126     -15.501 -10.444 -28.612  1.00  1.33           C  
ATOM   1868  C   ASP A 126     -16.715 -10.443 -27.696  1.00  1.33           C  
ATOM   1869  O   ASP A 126     -17.871 -10.410 -28.140  1.00  1.33           O  
ATOM   1870  CB  ASP A 126     -15.702  -9.540 -29.825  1.00  1.33           C  
ATOM   1871  CG  ASP A 126     -16.148  -8.103 -29.510  1.00  1.33           C  
ATOM   1872  OD1 ASP A 126     -16.694  -7.851 -28.445  1.00  1.33           O  
ATOM   1873  OD2 ASP A 126     -15.867  -7.221 -30.316  1.00  1.33           O  
ATOM   1874  H   ASP A 126     -15.386 -12.083 -29.988  1.00  1.33           H  
ATOM   1875  HA  ASP A 126     -14.669 -10.028 -28.040  1.00  1.33           H  
ATOM   1876 1HB  ASP A 126     -14.772  -9.493 -30.392  1.00  1.33           H  
ATOM   1877 2HB  ASP A 126     -16.453  -9.988 -30.480  1.00  1.33           H  
ATOM   1878  N   SER A 127     -16.419 -10.402 -26.397  1.00  1.11           N  
ATOM   1879  CA  SER A 127     -17.461 -10.462 -25.381  1.00  1.11           C  
ATOM   1880  C   SER A 127     -18.335  -9.223 -25.347  1.00  1.11           C  
ATOM   1881  O   SER A 127     -19.367  -9.227 -24.683  1.00  1.11           O  
ATOM   1882  CB  SER A 127     -16.913 -10.654 -23.981  1.00  1.11           C  
ATOM   1883  OG  SER A 127     -16.336  -9.490 -23.452  1.00  1.11           O  
ATOM   1884  H   SER A 127     -15.428 -10.431 -26.142  1.00  1.11           H  
ATOM   1885  HA  SER A 127     -18.095 -11.298 -25.608  1.00  1.11           H  
ATOM   1886 1HB  SER A 127     -17.723 -10.958 -23.358  1.00  1.11           H  
ATOM   1887 2HB  SER A 127     -16.178 -11.459 -23.983  1.00  1.11           H  
ATOM   1888  HG  SER A 127     -15.544  -9.318 -23.990  1.00  1.11           H  
ATOM   1889  N   CYS A 128     -17.907  -8.130 -25.983  1.00  0.97           N  
ATOM   1890  CA  CYS A 128     -18.715  -6.931 -25.929  1.00  0.97           C  
ATOM   1891  C   CYS A 128     -19.923  -7.145 -26.823  1.00  0.97           C  
ATOM   1892  O   CYS A 128     -21.075  -6.970 -26.412  1.00  0.97           O  
ATOM   1893  CB  CYS A 128     -17.931  -5.709 -26.436  1.00  0.97           C  
ATOM   1894  SG  CYS A 128     -16.538  -5.192 -25.404  1.00  0.97           S  
ATOM   1895  H   CYS A 128     -17.080  -8.157 -26.584  1.00  0.97           H  
ATOM   1896  HA  CYS A 128     -19.044  -6.770 -24.905  1.00  0.97           H  
ATOM   1897 1HB  CYS A 128     -17.548  -5.908 -27.430  1.00  0.97           H  
ATOM   1898 2HB  CYS A 128     -18.610  -4.867 -26.527  1.00  0.97           H  
ATOM   1899  HG  CYS A 128     -15.751  -6.271 -25.615  1.00  0.97           H  
ATOM   1900  N   GLN A 129     -19.655  -7.659 -28.025  1.00  0.89           N  
ATOM   1901  CA  GLN A 129     -20.720  -7.883 -29.002  1.00  0.89           C  
ATOM   1902  C   GLN A 129     -21.733  -8.902 -28.493  1.00  0.89           C  
ATOM   1903  O   GLN A 129     -22.932  -8.786 -28.754  1.00  0.89           O  
ATOM   1904  CB  GLN A 129     -20.153  -8.324 -30.349  1.00  0.89           C  
ATOM   1905  CG  GLN A 129     -19.397  -7.232 -31.084  1.00  0.89           C  
ATOM   1906  CD  GLN A 129     -18.841  -7.702 -32.418  1.00  0.89           C  
ATOM   1907  OE1 GLN A 129     -19.592  -8.195 -33.270  1.00  0.89           O  
ATOM   1908  NE2 GLN A 129     -17.539  -7.560 -32.615  1.00  0.89           N  
ATOM   1909  H   GLN A 129     -18.669  -7.830 -28.275  1.00  0.89           H  
ATOM   1910  HA  GLN A 129     -21.245  -6.939 -29.155  1.00  0.89           H  
ATOM   1911 1HB  GLN A 129     -19.457  -9.154 -30.187  1.00  0.89           H  
ATOM   1912 2HB  GLN A 129     -20.956  -8.684 -30.988  1.00  0.89           H  
ATOM   1913 1HG  GLN A 129     -20.075  -6.399 -31.267  1.00  0.89           H  
ATOM   1914 2HG  GLN A 129     -18.566  -6.902 -30.460  1.00  0.89           H  
ATOM   1915 1HE2 GLN A 129     -17.124  -7.854 -33.471  1.00  0.89           H  
ATOM   1916 2HE2 GLN A 129     -16.944  -7.168 -31.874  1.00  0.89           H  
ATOM   1917  N   MET A 130     -21.262  -9.867 -27.708  1.00  0.84           N  
ATOM   1918  CA  MET A 130     -22.128 -10.902 -27.144  1.00  0.84           C  
ATOM   1919  C   MET A 130     -23.251 -10.336 -26.257  1.00  0.84           C  
ATOM   1920  O   MET A 130     -24.305 -10.962 -26.117  1.00  0.84           O  
ATOM   1921  CB  MET A 130     -21.313 -11.844 -26.273  1.00  0.84           C  
ATOM   1922  CG  MET A 130     -20.316 -12.731 -26.971  1.00  0.84           C  
ATOM   1923  SD  MET A 130     -19.385 -13.723 -25.770  1.00  0.84           S  
ATOM   1924  CE  MET A 130     -17.958 -14.236 -26.713  1.00  0.84           C  
ATOM   1925  H   MET A 130     -20.252  -9.914 -27.552  1.00  0.84           H  
ATOM   1926  HA  MET A 130     -22.585 -11.452 -27.964  1.00  0.84           H  
ATOM   1927 1HB  MET A 130     -20.774 -11.261 -25.529  1.00  0.84           H  
ATOM   1928 2HB  MET A 130     -21.990 -12.494 -25.730  1.00  0.84           H  
ATOM   1929 1HG  MET A 130     -20.832 -13.404 -27.653  1.00  0.84           H  
ATOM   1930 2HG  MET A 130     -19.618 -12.125 -27.545  1.00  0.84           H  
ATOM   1931 1HE  MET A 130     -17.308 -14.846 -26.085  1.00  0.84           H  
ATOM   1932 2HE  MET A 130     -18.284 -14.820 -27.573  1.00  0.84           H  
ATOM   1933 3HE  MET A 130     -17.410 -13.358 -27.055  1.00  0.84           H  
ATOM   1934  N   VAL A 131     -23.005  -9.191 -25.607  1.00  0.81           N  
ATOM   1935  CA  VAL A 131     -23.968  -8.613 -24.678  1.00  0.81           C  
ATOM   1936  C   VAL A 131     -24.357  -7.159 -24.971  1.00  0.81           C  
ATOM   1937  O   VAL A 131     -25.181  -6.592 -24.243  1.00  0.81           O  
ATOM   1938  CB  VAL A 131     -23.412  -8.650 -23.258  1.00  0.81           C  
ATOM   1939  CG1 VAL A 131     -23.173 -10.048 -22.793  1.00  0.81           C  
ATOM   1940  CG2 VAL A 131     -22.221  -7.882 -23.238  1.00  0.81           C  
ATOM   1941  H   VAL A 131     -22.137  -8.683 -25.779  1.00  0.81           H  
ATOM   1942  HA  VAL A 131     -24.874  -9.218 -24.710  1.00  0.81           H  
ATOM   1943  HB  VAL A 131     -24.139  -8.209 -22.584  1.00  0.81           H  
ATOM   1944 1HG1 VAL A 131     -22.795 -10.037 -21.783  1.00  0.81           H  
ATOM   1945 2HG1 VAL A 131     -24.111 -10.589 -22.819  1.00  0.81           H  
ATOM   1946 3HG1 VAL A 131     -22.443 -10.528 -23.442  1.00  0.81           H  
ATOM   1947 1HG2 VAL A 131     -21.845  -7.867 -22.263  1.00  0.81           H  
ATOM   1948 2HG2 VAL A 131     -21.487  -8.305 -23.909  1.00  0.81           H  
ATOM   1949 3HG2 VAL A 131     -22.466  -6.887 -23.553  1.00  0.81           H  
ATOM   1950  N   GLU A 132     -23.773  -6.541 -26.003  1.00  0.77           N  
ATOM   1951  CA  GLU A 132     -24.020  -5.123 -26.296  1.00  0.77           C  
ATOM   1952  C   GLU A 132     -25.502  -4.784 -26.446  1.00  0.77           C  
ATOM   1953  O   GLU A 132     -25.953  -3.727 -26.015  1.00  0.77           O  
ATOM   1954  CB  GLU A 132     -23.294  -4.693 -27.581  1.00  0.77           C  
ATOM   1955  CG  GLU A 132     -23.426  -3.196 -27.886  1.00  0.77           C  
ATOM   1956  CD  GLU A 132     -22.661  -2.733 -29.111  1.00  0.77           C  
ATOM   1957  OE1 GLU A 132     -22.065  -3.545 -29.773  1.00  0.77           O  
ATOM   1958  OE2 GLU A 132     -22.676  -1.553 -29.375  1.00  0.77           O  
ATOM   1959  H   GLU A 132     -23.076  -7.039 -26.554  1.00  0.77           H  
ATOM   1960  HA  GLU A 132     -23.625  -4.538 -25.464  1.00  0.77           H  
ATOM   1961 1HB  GLU A 132     -22.234  -4.924 -27.496  1.00  0.77           H  
ATOM   1962 2HB  GLU A 132     -23.685  -5.256 -28.428  1.00  0.77           H  
ATOM   1963 1HG  GLU A 132     -24.482  -2.964 -28.026  1.00  0.77           H  
ATOM   1964 2HG  GLU A 132     -23.076  -2.638 -27.019  1.00  0.77           H  
ATOM   1965  N   ARG A 133     -26.261  -5.690 -27.056  1.00  0.74           N  
ATOM   1966  CA  ARG A 133     -27.689  -5.505 -27.307  1.00  0.74           C  
ATOM   1967  C   ARG A 133     -28.547  -5.686 -26.047  1.00  0.74           C  
ATOM   1968  O   ARG A 133     -29.761  -5.471 -26.089  1.00  0.74           O  
ATOM   1969  CB  ARG A 133     -28.181  -6.502 -28.345  1.00  0.74           C  
ATOM   1970  CG  ARG A 133     -28.235  -7.939 -27.849  1.00  0.74           C  
ATOM   1971  CD  ARG A 133     -28.625  -8.908 -28.902  1.00  0.74           C  
ATOM   1972  NE  ARG A 133     -28.781 -10.264 -28.356  1.00  0.74           N  
ATOM   1973  CZ  ARG A 133     -27.790 -11.173 -28.193  1.00  0.74           C  
ATOM   1974  NH1 ARG A 133     -26.553 -10.892 -28.534  1.00  0.74           N  
ATOM   1975  NH2 ARG A 133     -28.073 -12.361 -27.687  1.00  0.74           N  
ATOM   1976  H   ARG A 133     -25.816  -6.541 -27.371  1.00  0.74           H  
ATOM   1977  HA  ARG A 133     -27.838  -4.495 -27.688  1.00  0.74           H  
ATOM   1978 1HB  ARG A 133     -29.181  -6.224 -28.673  1.00  0.74           H  
ATOM   1979 2HB  ARG A 133     -27.526  -6.475 -29.215  1.00  0.74           H  
ATOM   1980 1HG  ARG A 133     -27.257  -8.224 -27.454  1.00  0.74           H  
ATOM   1981 2HG  ARG A 133     -28.983  -8.000 -27.062  1.00  0.74           H  
ATOM   1982 1HD  ARG A 133     -29.573  -8.606 -29.344  1.00  0.74           H  
ATOM   1983 2HD  ARG A 133     -27.855  -8.936 -29.673  1.00  0.74           H  
ATOM   1984  HE  ARG A 133     -29.712 -10.542 -28.076  1.00  0.74           H  
ATOM   1985 1HH1 ARG A 133     -26.321  -9.986 -28.918  1.00  0.74           H  
ATOM   1986 2HH1 ARG A 133     -25.829 -11.590 -28.416  1.00  0.74           H  
ATOM   1987 1HH2 ARG A 133     -29.021 -12.586 -27.423  1.00  0.74           H  
ATOM   1988 2HH2 ARG A 133     -27.339 -13.043 -27.563  1.00  0.74           H  
ATOM   1989  N   VAL A 134     -27.935  -6.166 -24.966  1.00  0.70           N  
ATOM   1990  CA  VAL A 134     -28.633  -6.487 -23.732  1.00  0.70           C  
ATOM   1991  C   VAL A 134     -28.328  -5.526 -22.597  1.00  0.70           C  
ATOM   1992  O   VAL A 134     -29.224  -5.043 -21.916  1.00  0.70           O  
ATOM   1993  CB  VAL A 134     -28.185  -7.854 -23.221  1.00  0.70           C  
ATOM   1994  CG1 VAL A 134     -28.861  -8.121 -21.946  1.00  0.70           C  
ATOM   1995  CG2 VAL A 134     -28.417  -8.926 -24.256  1.00  0.70           C  
ATOM   1996  H   VAL A 134     -26.929  -6.292 -24.976  1.00  0.70           H  
ATOM   1997  HA  VAL A 134     -29.706  -6.483 -23.925  1.00  0.70           H  
ATOM   1998  HB  VAL A 134     -27.118  -7.815 -23.004  1.00  0.70           H  
ATOM   1999 1HG1 VAL A 134     -28.490  -9.061 -21.580  1.00  0.70           H  
ATOM   2000 2HG1 VAL A 134     -28.639  -7.336 -21.226  1.00  0.70           H  
ATOM   2001 3HG1 VAL A 134     -29.937  -8.168 -22.105  1.00  0.70           H  
ATOM   2002 1HG2 VAL A 134     -28.063  -9.881 -23.873  1.00  0.70           H  
ATOM   2003 2HG2 VAL A 134     -29.478  -8.991 -24.491  1.00  0.70           H  
ATOM   2004 3HG2 VAL A 134     -27.858  -8.678 -25.140  1.00  0.70           H  
ATOM   2005  N   SER A 135     -27.046  -5.331 -22.333  1.00  0.68           N  
ATOM   2006  CA  SER A 135     -26.627  -4.539 -21.190  1.00  0.68           C  
ATOM   2007  C   SER A 135     -27.086  -3.107 -21.319  1.00  0.68           C  
ATOM   2008  O   SER A 135     -27.239  -2.591 -22.425  1.00  0.68           O  
ATOM   2009  CB  SER A 135     -25.129  -4.557 -21.051  1.00  0.68           C  
ATOM   2010  OG  SER A 135     -24.663  -5.855 -20.842  1.00  0.68           O  
ATOM   2011  H   SER A 135     -26.348  -5.746 -22.947  1.00  0.68           H  
ATOM   2012  HA  SER A 135     -27.069  -4.965 -20.293  1.00  0.68           H  
ATOM   2013 1HB  SER A 135     -24.671  -4.143 -21.951  1.00  0.68           H  
ATOM   2014 2HB  SER A 135     -24.834  -3.924 -20.213  1.00  0.68           H  
ATOM   2015  HG  SER A 135     -24.880  -6.331 -21.652  1.00  0.68           H  
ATOM   2016  N   LYS A 136     -27.296  -2.444 -20.182  1.00  0.67           N  
ATOM   2017  CA  LYS A 136     -27.635  -1.034 -20.212  1.00  0.67           C  
ATOM   2018  C   LYS A 136     -26.471  -0.262 -20.795  1.00  0.67           C  
ATOM   2019  O   LYS A 136     -26.641   0.687 -21.563  1.00  0.67           O  
ATOM   2020  CB  LYS A 136     -27.926  -0.486 -18.835  1.00  0.67           C  
ATOM   2021  CG  LYS A 136     -28.394   0.916 -18.903  1.00  0.67           C  
ATOM   2022  CD  LYS A 136     -28.821   1.410 -17.598  1.00  0.67           C  
ATOM   2023  CE  LYS A 136     -29.279   2.831 -17.721  1.00  0.67           C  
ATOM   2024  NZ  LYS A 136     -29.735   3.343 -16.474  1.00  0.67           N  
ATOM   2025  H   LYS A 136     -27.151  -2.901 -19.284  1.00  0.67           H  
ATOM   2026  HA  LYS A 136     -28.503  -0.889 -20.856  1.00  0.67           H  
ATOM   2027 1HB  LYS A 136     -28.643  -1.104 -18.312  1.00  0.67           H  
ATOM   2028 2HB  LYS A 136     -27.006  -0.500 -18.241  1.00  0.67           H  
ATOM   2029 1HG  LYS A 136     -27.579   1.545 -19.271  1.00  0.67           H  
ATOM   2030 2HG  LYS A 136     -29.229   0.988 -19.600  1.00  0.67           H  
ATOM   2031 1HD  LYS A 136     -29.639   0.802 -17.199  1.00  0.67           H  
ATOM   2032 2HD  LYS A 136     -27.985   1.345 -16.915  1.00  0.67           H  
ATOM   2033 1HE  LYS A 136     -28.450   3.444 -18.069  1.00  0.67           H  
ATOM   2034 2HE  LYS A 136     -30.093   2.886 -18.440  1.00  0.67           H  
ATOM   2035 1HZ  LYS A 136     -30.023   4.296 -16.598  1.00  0.67           H  
ATOM   2036 2HZ  LYS A 136     -30.517   2.770 -16.117  1.00  0.67           H  
ATOM   2037 3HZ  LYS A 136     -28.975   3.295 -15.797  1.00  0.67           H  
ATOM   2038  N   TYR A 137     -25.277  -0.686 -20.402  1.00  0.68           N  
ATOM   2039  CA  TYR A 137     -24.056  -0.048 -20.864  1.00  0.68           C  
ATOM   2040  C   TYR A 137     -22.969  -1.074 -21.116  1.00  0.68           C  
ATOM   2041  O   TYR A 137     -22.837  -2.061 -20.387  1.00  0.68           O  
ATOM   2042  CB  TYR A 137     -23.616   1.060 -19.904  1.00  0.68           C  
ATOM   2043  CG  TYR A 137     -22.378   1.838 -20.340  1.00  0.68           C  
ATOM   2044  CD1 TYR A 137     -22.434   2.585 -21.502  1.00  0.68           C  
ATOM   2045  CD2 TYR A 137     -21.238   1.877 -19.563  1.00  0.68           C  
ATOM   2046  CE1 TYR A 137     -21.349   3.328 -21.904  1.00  0.68           C  
ATOM   2047  CE2 TYR A 137     -20.156   2.639 -19.964  1.00  0.68           C  
ATOM   2048  CZ  TYR A 137     -20.198   3.350 -21.125  1.00  0.68           C  
ATOM   2049  OH  TYR A 137     -19.090   4.115 -21.518  1.00  0.68           O  
ATOM   2050  H   TYR A 137     -25.255  -1.466 -19.742  1.00  0.68           H  
ATOM   2051  HA  TYR A 137     -24.264   0.427 -21.823  1.00  0.68           H  
ATOM   2052 1HB  TYR A 137     -24.437   1.758 -19.795  1.00  0.68           H  
ATOM   2053 2HB  TYR A 137     -23.429   0.640 -18.919  1.00  0.68           H  
ATOM   2054  HD1 TYR A 137     -23.341   2.574 -22.108  1.00  0.68           H  
ATOM   2055  HD2 TYR A 137     -21.188   1.324 -18.638  1.00  0.68           H  
ATOM   2056  HE1 TYR A 137     -21.398   3.903 -22.827  1.00  0.68           H  
ATOM   2057  HE2 TYR A 137     -19.259   2.683 -19.360  1.00  0.68           H  
ATOM   2058  HH  TYR A 137     -18.307   3.886 -20.939  1.00  0.68           H  
ATOM   2059  N   GLN A 138     -22.291  -0.877 -22.234  1.00  0.70           N  
ATOM   2060  CA  GLN A 138     -21.225  -1.733 -22.720  1.00  0.70           C  
ATOM   2061  C   GLN A 138     -19.995  -0.952 -23.117  1.00  0.70           C  
ATOM   2062  O   GLN A 138     -20.075  -0.005 -23.904  1.00  0.70           O  
ATOM   2063  CB  GLN A 138     -21.700  -2.545 -23.921  1.00  0.70           C  
ATOM   2064  CG  GLN A 138     -20.611  -3.293 -24.617  1.00  0.70           C  
ATOM   2065  CD  GLN A 138     -20.083  -4.348 -23.792  1.00  0.70           C  
ATOM   2066  OE1 GLN A 138     -20.776  -5.258 -23.414  1.00  0.70           O  
ATOM   2067  NE2 GLN A 138     -18.840  -4.235 -23.467  1.00  0.70           N  
ATOM   2068  H   GLN A 138     -22.505  -0.048 -22.769  1.00  0.70           H  
ATOM   2069  HA  GLN A 138     -20.939  -2.415 -21.921  1.00  0.70           H  
ATOM   2070 1HB  GLN A 138     -22.449  -3.270 -23.595  1.00  0.70           H  
ATOM   2071 2HB  GLN A 138     -22.174  -1.886 -24.649  1.00  0.70           H  
ATOM   2072 1HG  GLN A 138     -21.017  -3.747 -25.523  1.00  0.70           H  
ATOM   2073 2HG  GLN A 138     -19.801  -2.614 -24.875  1.00  0.70           H  
ATOM   2074 1HE2 GLN A 138     -18.410  -4.913 -22.888  1.00  0.70           H  
ATOM   2075 2HE2 GLN A 138     -18.318  -3.446 -23.797  1.00  0.70           H  
ATOM   2076  N   MET A 139     -18.855  -1.352 -22.576  1.00  0.76           N  
ATOM   2077  CA  MET A 139     -17.623  -0.675 -22.922  1.00  0.76           C  
ATOM   2078  C   MET A 139     -16.394  -1.564 -22.830  1.00  0.76           C  
ATOM   2079  O   MET A 139     -16.353  -2.531 -22.065  1.00  0.76           O  
ATOM   2080  CB  MET A 139     -17.459   0.517 -22.027  1.00  0.76           C  
ATOM   2081  CG  MET A 139     -17.247   0.172 -20.612  1.00  0.76           C  
ATOM   2082  SD  MET A 139     -18.678  -0.501 -19.769  1.00  0.76           S  
ATOM   2083  CE  MET A 139     -18.283   0.116 -18.157  1.00  0.76           C  
ATOM   2084  H   MET A 139     -18.868  -2.132 -21.910  1.00  0.76           H  
ATOM   2085  HA  MET A 139     -17.702  -0.333 -23.953  1.00  0.76           H  
ATOM   2086 1HB  MET A 139     -16.601   1.108 -22.351  1.00  0.76           H  
ATOM   2087 2HB  MET A 139     -18.338   1.157 -22.094  1.00  0.76           H  
ATOM   2088 1HG  MET A 139     -16.432  -0.522 -20.542  1.00  0.76           H  
ATOM   2089 2HG  MET A 139     -16.977   1.061 -20.107  1.00  0.76           H  
ATOM   2090 1HE  MET A 139     -19.007  -0.184 -17.448  1.00  0.76           H  
ATOM   2091 2HE  MET A 139     -17.349  -0.247 -17.865  1.00  0.76           H  
ATOM   2092 3HE  MET A 139     -18.233   1.191 -18.185  1.00  0.76           H  
ATOM   2093  N   ARG A 140     -15.391  -1.203 -23.607  1.00  0.83           N  
ATOM   2094  CA  ARG A 140     -14.113  -1.888 -23.603  1.00  0.83           C  
ATOM   2095  C   ARG A 140     -13.019  -0.932 -23.193  1.00  0.83           C  
ATOM   2096  O   ARG A 140     -12.952   0.198 -23.683  1.00  0.83           O  
ATOM   2097  CB  ARG A 140     -13.784  -2.428 -24.982  1.00  0.83           C  
ATOM   2098  CG  ARG A 140     -12.435  -3.106 -25.104  1.00  0.83           C  
ATOM   2099  CD  ARG A 140     -12.201  -3.497 -26.493  1.00  0.83           C  
ATOM   2100  NE  ARG A 140     -13.024  -4.593 -26.869  1.00  0.83           N  
ATOM   2101  CZ  ARG A 140     -13.563  -4.787 -28.077  1.00  0.83           C  
ATOM   2102  NH1 ARG A 140     -13.407  -3.902 -29.034  1.00  0.83           N  
ATOM   2103  NH2 ARG A 140     -14.256  -5.878 -28.263  1.00  0.83           N  
ATOM   2104  H   ARG A 140     -15.513  -0.411 -24.223  1.00  0.83           H  
ATOM   2105  HA  ARG A 140     -14.146  -2.713 -22.891  1.00  0.83           H  
ATOM   2106 1HB  ARG A 140     -14.529  -3.143 -25.275  1.00  0.83           H  
ATOM   2107 2HB  ARG A 140     -13.808  -1.616 -25.707  1.00  0.83           H  
ATOM   2108 1HG  ARG A 140     -11.645  -2.446 -24.785  1.00  0.83           H  
ATOM   2109 2HG  ARG A 140     -12.429  -4.008 -24.481  1.00  0.83           H  
ATOM   2110 1HD  ARG A 140     -12.422  -2.659 -27.151  1.00  0.83           H  
ATOM   2111 2HD  ARG A 140     -11.161  -3.795 -26.616  1.00  0.83           H  
ATOM   2112  HE  ARG A 140     -13.211  -5.317 -26.165  1.00  0.83           H  
ATOM   2113 1HH1 ARG A 140     -12.893  -3.059 -28.839  1.00  0.83           H  
ATOM   2114 2HH1 ARG A 140     -13.832  -4.060 -29.939  1.00  0.83           H  
ATOM   2115 1HH2 ARG A 140     -14.332  -6.540 -27.476  1.00  0.83           H  
ATOM   2116 2HH2 ARG A 140     -14.722  -6.076 -29.164  1.00  0.83           H  
ATOM   2117  N   VAL A 141     -12.157  -1.386 -22.307  1.00  0.90           N  
ATOM   2118  CA  VAL A 141     -11.035  -0.577 -21.895  1.00  0.90           C  
ATOM   2119  C   VAL A 141      -9.818  -1.033 -22.673  1.00  0.90           C  
ATOM   2120  O   VAL A 141      -9.398  -2.176 -22.556  1.00  0.90           O  
ATOM   2121  CB  VAL A 141     -10.776  -0.743 -20.387  1.00  0.90           C  
ATOM   2122  CG1 VAL A 141      -9.565   0.095 -19.961  1.00  0.90           C  
ATOM   2123  CG2 VAL A 141     -11.989  -0.344 -19.615  1.00  0.90           C  
ATOM   2124  H   VAL A 141     -12.281  -2.324 -21.927  1.00  0.90           H  
ATOM   2125  HA  VAL A 141     -11.238   0.471 -22.117  1.00  0.90           H  
ATOM   2126  HB  VAL A 141     -10.541  -1.787 -20.187  1.00  0.90           H  
ATOM   2127 1HG1 VAL A 141      -9.377  -0.046 -18.902  1.00  0.90           H  
ATOM   2128 2HG1 VAL A 141      -8.685  -0.214 -20.526  1.00  0.90           H  
ATOM   2129 3HG1 VAL A 141      -9.767   1.148 -20.153  1.00  0.90           H  
ATOM   2130 1HG2 VAL A 141     -11.793  -0.486 -18.562  1.00  0.90           H  
ATOM   2131 2HG2 VAL A 141     -12.219   0.705 -19.806  1.00  0.90           H  
ATOM   2132 3HG2 VAL A 141     -12.833  -0.964 -19.915  1.00  0.90           H  
ATOM   2133  N   THR A 142      -9.261  -0.145 -23.480  1.00  0.96           N  
ATOM   2134  CA  THR A 142      -8.098  -0.490 -24.290  1.00  0.96           C  
ATOM   2135  C   THR A 142      -6.902   0.302 -23.795  1.00  0.96           C  
ATOM   2136  O   THR A 142      -5.765   0.084 -24.211  1.00  0.96           O  
ATOM   2137  CB  THR A 142      -8.342  -0.198 -25.775  1.00  0.96           C  
ATOM   2138  OG1 THR A 142      -8.574   1.203 -25.959  1.00  0.96           O  
ATOM   2139  CG2 THR A 142      -9.566  -0.966 -26.262  1.00  0.96           C  
ATOM   2140  H   THR A 142      -9.674   0.774 -23.555  1.00  0.96           H  
ATOM   2141  HA  THR A 142      -7.877  -1.551 -24.173  1.00  0.96           H  
ATOM   2142  HB  THR A 142      -7.469  -0.495 -26.349  1.00  0.96           H  
ATOM   2143  HG1 THR A 142      -7.744   1.678 -25.845  1.00  0.96           H  
ATOM   2144 1HG2 THR A 142      -9.743  -0.756 -27.315  1.00  0.96           H  
ATOM   2145 2HG2 THR A 142      -9.395  -2.032 -26.127  1.00  0.96           H  
ATOM   2146 3HG2 THR A 142     -10.434  -0.654 -25.686  1.00  0.96           H  
ATOM   2147  N   LYS A 143      -7.195   1.246 -22.914  1.00  1.00           N  
ATOM   2148  CA  LYS A 143      -6.211   2.128 -22.329  1.00  1.00           C  
ATOM   2149  C   LYS A 143      -6.467   2.149 -20.841  1.00  1.00           C  
ATOM   2150  O   LYS A 143      -7.555   2.506 -20.394  1.00  1.00           O  
ATOM   2151  CB  LYS A 143      -6.307   3.538 -22.893  1.00  1.00           C  
ATOM   2152  CG  LYS A 143      -5.222   4.452 -22.387  1.00  1.00           C  
ATOM   2153  CD  LYS A 143      -5.345   5.857 -22.930  1.00  1.00           C  
ATOM   2154  CE  LYS A 143      -4.197   6.685 -22.423  1.00  1.00           C  
ATOM   2155  NZ  LYS A 143      -4.330   8.117 -22.755  1.00  1.00           N  
ATOM   2156  H   LYS A 143      -8.156   1.335 -22.631  1.00  1.00           H  
ATOM   2157  HA  LYS A 143      -5.211   1.730 -22.505  1.00  1.00           H  
ATOM   2158 1HB  LYS A 143      -6.243   3.503 -23.981  1.00  1.00           H  
ATOM   2159 2HB  LYS A 143      -7.270   3.974 -22.629  1.00  1.00           H  
ATOM   2160 1HG  LYS A 143      -5.270   4.501 -21.302  1.00  1.00           H  
ATOM   2161 2HG  LYS A 143      -4.250   4.050 -22.669  1.00  1.00           H  
ATOM   2162 1HD  LYS A 143      -5.334   5.845 -24.020  1.00  1.00           H  
ATOM   2163 2HD  LYS A 143      -6.279   6.301 -22.587  1.00  1.00           H  
ATOM   2164 1HE  LYS A 143      -4.145   6.563 -21.362  1.00  1.00           H  
ATOM   2165 2HE  LYS A 143      -3.273   6.312 -22.861  1.00  1.00           H  
ATOM   2166 1HZ  LYS A 143      -3.530   8.612 -22.373  1.00  1.00           H  
ATOM   2167 2HZ  LYS A 143      -4.368   8.243 -23.753  1.00  1.00           H  
ATOM   2168 3HZ  LYS A 143      -5.174   8.477 -22.330  1.00  1.00           H  
ATOM   2169  N   MET A 144      -5.461   1.785 -20.080  1.00  1.00           N  
ATOM   2170  CA  MET A 144      -5.587   1.635 -18.644  1.00  1.00           C  
ATOM   2171  C   MET A 144      -6.023   2.867 -17.855  1.00  1.00           C  
ATOM   2172  O   MET A 144      -6.717   2.734 -16.845  1.00  1.00           O  
ATOM   2173  CB  MET A 144      -4.276   1.039 -18.163  1.00  1.00           C  
ATOM   2174  CG  MET A 144      -3.067   1.850 -18.344  1.00  1.00           C  
ATOM   2175  SD  MET A 144      -1.648   0.979 -17.658  1.00  1.00           S  
ATOM   2176  CE  MET A 144      -1.665  -0.448 -18.735  1.00  1.00           C  
ATOM   2177  H   MET A 144      -4.585   1.544 -20.523  1.00  1.00           H  
ATOM   2178  HA  MET A 144      -6.363   0.894 -18.469  1.00  1.00           H  
ATOM   2179 1HB  MET A 144      -4.351   0.762 -17.157  1.00  1.00           H  
ATOM   2180 2HB  MET A 144      -4.075   0.132 -18.716  1.00  1.00           H  
ATOM   2181 1HG  MET A 144      -2.895   2.014 -19.404  1.00  1.00           H  
ATOM   2182 2HG  MET A 144      -3.171   2.815 -17.866  1.00  1.00           H  
ATOM   2183 1HE  MET A 144      -0.841  -1.101 -18.490  1.00  1.00           H  
ATOM   2184 2HE  MET A 144      -2.604  -0.985 -18.607  1.00  1.00           H  
ATOM   2185 3HE  MET A 144      -1.568  -0.126 -19.771  1.00  1.00           H  
ATOM   2186  N   GLU A 145      -5.753   4.063 -18.359  1.00  0.97           N  
ATOM   2187  CA  GLU A 145      -6.144   5.290 -17.661  1.00  0.97           C  
ATOM   2188  C   GLU A 145      -7.670   5.384 -17.524  1.00  0.97           C  
ATOM   2189  O   GLU A 145      -8.194   6.106 -16.670  1.00  0.97           O  
ATOM   2190  CB  GLU A 145      -5.600   6.526 -18.387  1.00  0.97           C  
ATOM   2191  CG  GLU A 145      -4.075   6.688 -18.301  1.00  0.97           C  
ATOM   2192  CD  GLU A 145      -3.525   7.898 -19.081  1.00  0.97           C  
ATOM   2193  OE1 GLU A 145      -4.272   8.525 -19.816  1.00  0.97           O  
ATOM   2194  OE2 GLU A 145      -2.354   8.163 -18.969  1.00  0.97           O  
ATOM   2195  H   GLU A 145      -5.225   4.121 -19.214  1.00  0.97           H  
ATOM   2196  HA  GLU A 145      -5.711   5.268 -16.665  1.00  0.97           H  
ATOM   2197 1HB  GLU A 145      -5.883   6.483 -19.438  1.00  0.97           H  
ATOM   2198 2HB  GLU A 145      -6.054   7.425 -17.959  1.00  0.97           H  
ATOM   2199 1HG  GLU A 145      -3.801   6.803 -17.248  1.00  0.97           H  
ATOM   2200 2HG  GLU A 145      -3.608   5.776 -18.670  1.00  0.97           H  
ATOM   2201  N   ARG A 146      -8.386   4.688 -18.416  1.00  0.92           N  
ATOM   2202  CA  ARG A 146      -9.837   4.691 -18.456  1.00  0.92           C  
ATOM   2203  C   ARG A 146     -10.483   3.559 -17.660  1.00  0.92           C  
ATOM   2204  O   ARG A 146     -11.713   3.477 -17.594  1.00  0.92           O  
ATOM   2205  CB  ARG A 146     -10.300   4.577 -19.897  1.00  0.92           C  
ATOM   2206  CG  ARG A 146     -10.003   5.774 -20.769  1.00  0.92           C  
ATOM   2207  CD  ARG A 146     -10.353   5.505 -22.187  1.00  0.92           C  
ATOM   2208  NE  ARG A 146     -11.770   5.194 -22.350  1.00  0.92           N  
ATOM   2209  CZ  ARG A 146     -12.339   4.791 -23.501  1.00  0.92           C  
ATOM   2210  NH1 ARG A 146     -11.614   4.687 -24.598  1.00  0.92           N  
ATOM   2211  NH2 ARG A 146     -13.624   4.494 -23.529  1.00  0.92           N  
ATOM   2212  H   ARG A 146      -7.908   4.087 -19.089  1.00  0.92           H  
ATOM   2213  HA  ARG A 146     -10.183   5.643 -18.053  1.00  0.92           H  
ATOM   2214 1HB  ARG A 146      -9.828   3.711 -20.359  1.00  0.92           H  
ATOM   2215 2HB  ARG A 146     -11.377   4.410 -19.916  1.00  0.92           H  
ATOM   2216 1HG  ARG A 146     -10.580   6.636 -20.421  1.00  0.92           H  
ATOM   2217 2HG  ARG A 146      -8.937   6.005 -20.715  1.00  0.92           H  
ATOM   2218 1HD  ARG A 146     -10.122   6.382 -22.789  1.00  0.92           H  
ATOM   2219 2HD  ARG A 146      -9.773   4.653 -22.546  1.00  0.92           H  
ATOM   2220  HE  ARG A 146     -12.369   5.261 -21.532  1.00  0.92           H  
ATOM   2221 1HH1 ARG A 146     -10.631   4.912 -24.578  1.00  0.92           H  
ATOM   2222 2HH1 ARG A 146     -12.045   4.378 -25.458  1.00  0.92           H  
ATOM   2223 1HH2 ARG A 146     -14.191   4.549 -22.668  1.00  0.92           H  
ATOM   2224 2HH2 ARG A 146     -14.053   4.188 -24.385  1.00  0.92           H  
ATOM   2225  N   ALA A 147      -9.690   2.683 -17.038  1.00  0.86           N  
ATOM   2226  CA  ALA A 147     -10.307   1.561 -16.334  1.00  0.86           C  
ATOM   2227  C   ALA A 147     -11.244   2.036 -15.229  1.00  0.86           C  
ATOM   2228  O   ALA A 147     -12.352   1.521 -15.073  1.00  0.86           O  
ATOM   2229  CB  ALA A 147      -9.231   0.656 -15.745  1.00  0.86           C  
ATOM   2230  H   ALA A 147      -8.673   2.774 -17.064  1.00  0.86           H  
ATOM   2231  HA  ALA A 147     -10.895   0.998 -17.053  1.00  0.86           H  
ATOM   2232 1HB  ALA A 147      -9.699  -0.194 -15.248  1.00  0.86           H  
ATOM   2233 2HB  ALA A 147      -8.578   0.298 -16.542  1.00  0.86           H  
ATOM   2234 3HB  ALA A 147      -8.639   1.220 -15.022  1.00  0.86           H  
ATOM   2235  N   VAL A 148     -10.843   3.064 -14.489  1.00  0.79           N  
ATOM   2236  CA  VAL A 148     -11.672   3.509 -13.384  1.00  0.79           C  
ATOM   2237  C   VAL A 148     -12.842   4.342 -13.894  1.00  0.79           C  
ATOM   2238  O   VAL A 148     -13.954   4.231 -13.387  1.00  0.79           O  
ATOM   2239  CB  VAL A 148     -10.810   4.277 -12.358  1.00  0.79           C  
ATOM   2240  CG1 VAL A 148      -9.667   3.365 -11.871  1.00  0.79           C  
ATOM   2241  CG2 VAL A 148     -10.265   5.545 -12.968  1.00  0.79           C  
ATOM   2242  H   VAL A 148      -9.949   3.503 -14.669  1.00  0.79           H  
ATOM   2243  HA  VAL A 148     -12.076   2.626 -12.882  1.00  0.79           H  
ATOM   2244  HB  VAL A 148     -11.417   4.532 -11.485  1.00  0.79           H  
ATOM   2245 1HG1 VAL A 148      -9.068   3.898 -11.131  1.00  0.79           H  
ATOM   2246 2HG1 VAL A 148     -10.086   2.463 -11.416  1.00  0.79           H  
ATOM   2247 3HG1 VAL A 148      -9.034   3.087 -12.716  1.00  0.79           H  
ATOM   2248 1HG2 VAL A 148      -9.664   6.060 -12.238  1.00  0.79           H  
ATOM   2249 2HG2 VAL A 148      -9.664   5.316 -13.845  1.00  0.79           H  
ATOM   2250 3HG2 VAL A 148     -11.078   6.185 -13.248  1.00  0.79           H  
ATOM   2251  N   TYR A 149     -12.619   5.099 -14.973  1.00  0.74           N  
ATOM   2252  CA  TYR A 149     -13.663   5.927 -15.565  1.00  0.74           C  
ATOM   2253  C   TYR A 149     -14.838   5.071 -15.938  1.00  0.74           C  
ATOM   2254  O   TYR A 149     -15.984   5.353 -15.575  1.00  0.74           O  
ATOM   2255  CB  TYR A 149     -13.171   6.601 -16.845  1.00  0.74           C  
ATOM   2256  CG  TYR A 149     -14.205   7.408 -17.577  1.00  0.74           C  
ATOM   2257  CD1 TYR A 149     -14.482   8.695 -17.200  1.00  0.74           C  
ATOM   2258  CD2 TYR A 149     -14.888   6.837 -18.627  1.00  0.74           C  
ATOM   2259  CE1 TYR A 149     -15.434   9.425 -17.874  1.00  0.74           C  
ATOM   2260  CE2 TYR A 149     -15.842   7.546 -19.304  1.00  0.74           C  
ATOM   2261  CZ  TYR A 149     -16.122   8.842 -18.934  1.00  0.74           C  
ATOM   2262  OH  TYR A 149     -17.084   9.562 -19.618  1.00  0.74           O  
ATOM   2263  H   TYR A 149     -11.691   5.130 -15.367  1.00  0.74           H  
ATOM   2264  HA  TYR A 149     -13.988   6.671 -14.835  1.00  0.74           H  
ATOM   2265 1HB  TYR A 149     -12.344   7.248 -16.629  1.00  0.74           H  
ATOM   2266 2HB  TYR A 149     -12.803   5.843 -17.529  1.00  0.74           H  
ATOM   2267  HD1 TYR A 149     -13.940   9.135 -16.382  1.00  0.74           H  
ATOM   2268  HD2 TYR A 149     -14.666   5.818 -18.920  1.00  0.74           H  
ATOM   2269  HE1 TYR A 149     -15.643  10.453 -17.577  1.00  0.74           H  
ATOM   2270  HE2 TYR A 149     -16.375   7.078 -20.134  1.00  0.74           H  
ATOM   2271  HH  TYR A 149     -17.162  10.435 -19.231  1.00  0.74           H  
ATOM   2272  N   GLU A 150     -14.541   4.007 -16.679  1.00  0.70           N  
ATOM   2273  CA  GLU A 150     -15.579   3.144 -17.173  1.00  0.70           C  
ATOM   2274  C   GLU A 150     -16.287   2.399 -16.050  1.00  0.70           C  
ATOM   2275  O   GLU A 150     -17.512   2.296 -16.064  1.00  0.70           O  
ATOM   2276  CB  GLU A 150     -14.994   2.194 -18.213  1.00  0.70           C  
ATOM   2277  CG  GLU A 150     -14.595   2.881 -19.554  1.00  0.70           C  
ATOM   2278  CD  GLU A 150     -15.756   3.619 -20.281  1.00  0.70           C  
ATOM   2279  OE1 GLU A 150     -16.891   3.483 -19.881  1.00  0.70           O  
ATOM   2280  OE2 GLU A 150     -15.489   4.312 -21.241  1.00  0.70           O  
ATOM   2281  H   GLU A 150     -13.568   3.816 -16.923  1.00  0.70           H  
ATOM   2282  HA  GLU A 150     -16.319   3.766 -17.676  1.00  0.70           H  
ATOM   2283 1HB  GLU A 150     -14.081   1.753 -17.804  1.00  0.70           H  
ATOM   2284 2HB  GLU A 150     -15.665   1.393 -18.397  1.00  0.70           H  
ATOM   2285 1HG  GLU A 150     -13.795   3.593 -19.351  1.00  0.70           H  
ATOM   2286 2HG  GLU A 150     -14.198   2.118 -20.222  1.00  0.70           H  
ATOM   2287  N   LEU A 151     -15.566   1.964 -15.018  1.00  0.66           N  
ATOM   2288  CA  LEU A 151     -16.242   1.295 -13.913  1.00  0.66           C  
ATOM   2289  C   LEU A 151     -17.195   2.246 -13.178  1.00  0.66           C  
ATOM   2290  O   LEU A 151     -18.327   1.876 -12.848  1.00  0.66           O  
ATOM   2291  CB  LEU A 151     -15.183   0.758 -12.964  1.00  0.66           C  
ATOM   2292  CG  LEU A 151     -14.385  -0.402 -13.510  1.00  0.66           C  
ATOM   2293  CD1 LEU A 151     -13.217  -0.630 -12.667  1.00  0.66           C  
ATOM   2294  CD2 LEU A 151     -15.247  -1.670 -13.522  1.00  0.66           C  
ATOM   2295  H   LEU A 151     -14.546   2.052 -15.013  1.00  0.66           H  
ATOM   2296  HA  LEU A 151     -16.818   0.464 -14.315  1.00  0.66           H  
ATOM   2297 1HB  LEU A 151     -14.484   1.565 -12.739  1.00  0.66           H  
ATOM   2298 2HB  LEU A 151     -15.662   0.445 -12.037  1.00  0.66           H  
ATOM   2299  HG  LEU A 151     -14.049  -0.166 -14.515  1.00  0.66           H  
ATOM   2300 1HD1 LEU A 151     -12.675  -1.433 -13.102  1.00  0.66           H  
ATOM   2301 2HD1 LEU A 151     -12.595   0.263 -12.651  1.00  0.66           H  
ATOM   2302 3HD1 LEU A 151     -13.527  -0.881 -11.654  1.00  0.66           H  
ATOM   2303 1HD2 LEU A 151     -14.659  -2.502 -13.910  1.00  0.66           H  
ATOM   2304 2HD2 LEU A 151     -15.569  -1.901 -12.506  1.00  0.66           H  
ATOM   2305 3HD2 LEU A 151     -16.121  -1.512 -14.155  1.00  0.66           H  
ATOM   2306  N   GLU A 152     -16.759   3.492 -12.965  1.00  0.64           N  
ATOM   2307  CA  GLU A 152     -17.581   4.492 -12.286  1.00  0.64           C  
ATOM   2308  C   GLU A 152     -18.807   4.868 -13.114  1.00  0.64           C  
ATOM   2309  O   GLU A 152     -19.914   4.996 -12.577  1.00  0.64           O  
ATOM   2310  CB  GLU A 152     -16.736   5.730 -12.006  1.00  0.64           C  
ATOM   2311  CG  GLU A 152     -15.645   5.540 -10.954  1.00  0.64           C  
ATOM   2312  CD  GLU A 152     -14.681   6.702 -10.925  1.00  0.64           C  
ATOM   2313  OE1 GLU A 152     -14.801   7.576 -11.760  1.00  0.64           O  
ATOM   2314  OE2 GLU A 152     -13.805   6.716 -10.088  1.00  0.64           O  
ATOM   2315  H   GLU A 152     -15.815   3.748 -13.262  1.00  0.64           H  
ATOM   2316  HA  GLU A 152     -17.929   4.076 -11.344  1.00  0.64           H  
ATOM   2317 1HB  GLU A 152     -16.244   6.038 -12.930  1.00  0.64           H  
ATOM   2318 2HB  GLU A 152     -17.381   6.547 -11.685  1.00  0.64           H  
ATOM   2319 1HG  GLU A 152     -16.109   5.443  -9.977  1.00  0.64           H  
ATOM   2320 2HG  GLU A 152     -15.105   4.617 -11.160  1.00  0.64           H  
ATOM   2321  N   LYS A 153     -18.616   5.012 -14.433  1.00  0.63           N  
ATOM   2322  CA  LYS A 153     -19.703   5.333 -15.347  1.00  0.63           C  
ATOM   2323  C   LYS A 153     -20.675   4.181 -15.358  1.00  0.63           C  
ATOM   2324  O   LYS A 153     -21.893   4.367 -15.310  1.00  0.63           O  
ATOM   2325  CB  LYS A 153     -19.177   5.608 -16.749  1.00  0.63           C  
ATOM   2326  CG  LYS A 153     -20.227   6.031 -17.739  1.00  0.63           C  
ATOM   2327  CD  LYS A 153     -19.579   6.407 -19.037  1.00  0.63           C  
ATOM   2328  CE  LYS A 153     -20.595   6.770 -20.099  1.00  0.63           C  
ATOM   2329  NZ  LYS A 153     -19.935   7.007 -21.408  1.00  0.63           N  
ATOM   2330  H   LYS A 153     -17.673   4.917 -14.813  1.00  0.63           H  
ATOM   2331  HA  LYS A 153     -20.224   6.215 -14.985  1.00  0.63           H  
ATOM   2332 1HB  LYS A 153     -18.413   6.387 -16.705  1.00  0.63           H  
ATOM   2333 2HB  LYS A 153     -18.693   4.708 -17.138  1.00  0.63           H  
ATOM   2334 1HG  LYS A 153     -20.906   5.201 -17.909  1.00  0.63           H  
ATOM   2335 2HG  LYS A 153     -20.793   6.873 -17.349  1.00  0.63           H  
ATOM   2336 1HD  LYS A 153     -18.927   7.266 -18.869  1.00  0.63           H  
ATOM   2337 2HD  LYS A 153     -18.961   5.579 -19.380  1.00  0.63           H  
ATOM   2338 1HE  LYS A 153     -21.304   5.954 -20.204  1.00  0.63           H  
ATOM   2339 2HE  LYS A 153     -21.133   7.669 -19.801  1.00  0.63           H  
ATOM   2340 1HZ  LYS A 153     -20.625   7.229 -22.108  1.00  0.63           H  
ATOM   2341 2HZ  LYS A 153     -19.273   7.766 -21.337  1.00  0.63           H  
ATOM   2342 3HZ  LYS A 153     -19.443   6.134 -21.656  1.00  0.63           H  
ATOM   2343  N   GLY A 154     -20.117   2.976 -15.378  1.00  0.63           N  
ATOM   2344  CA  GLY A 154     -20.865   1.746 -15.381  1.00  0.63           C  
ATOM   2345  C   GLY A 154     -21.809   1.680 -14.204  1.00  0.63           C  
ATOM   2346  O   GLY A 154     -23.006   1.451 -14.392  1.00  0.63           O  
ATOM   2347  H   GLY A 154     -19.105   2.900 -15.426  1.00  0.63           H  
ATOM   2348 1HA  GLY A 154     -21.430   1.683 -16.308  1.00  0.63           H  
ATOM   2349 2HA  GLY A 154     -20.164   0.913 -15.341  1.00  0.63           H  
ATOM   2350  N   VAL A 155     -21.281   1.889 -12.996  1.00  0.63           N  
ATOM   2351  CA  VAL A 155     -22.103   1.888 -11.795  1.00  0.63           C  
ATOM   2352  C   VAL A 155     -23.130   2.990 -11.806  1.00  0.63           C  
ATOM   2353  O   VAL A 155     -24.284   2.759 -11.437  1.00  0.63           O  
ATOM   2354  CB  VAL A 155     -21.252   1.948 -10.543  1.00  0.63           C  
ATOM   2355  CG1 VAL A 155     -22.145   2.188  -9.334  1.00  0.63           C  
ATOM   2356  CG2 VAL A 155     -20.548   0.604 -10.405  1.00  0.63           C  
ATOM   2357  H   VAL A 155     -20.273   2.049 -12.918  1.00  0.63           H  
ATOM   2358  HA  VAL A 155     -22.647   0.955 -11.753  1.00  0.63           H  
ATOM   2359  HB  VAL A 155     -20.526   2.757 -10.617  1.00  0.63           H  
ATOM   2360 1HG1 VAL A 155     -21.553   2.213  -8.428  1.00  0.63           H  
ATOM   2361 2HG1 VAL A 155     -22.652   3.142  -9.454  1.00  0.63           H  
ATOM   2362 3HG1 VAL A 155     -22.877   1.410  -9.255  1.00  0.63           H  
ATOM   2363 1HG2 VAL A 155     -19.957   0.567  -9.529  1.00  0.63           H  
ATOM   2364 2HG2 VAL A 155     -21.266  -0.172 -10.347  1.00  0.63           H  
ATOM   2365 3HG2 VAL A 155     -19.915   0.445 -11.279  1.00  0.63           H  
ATOM   2366  N   HIS A 156     -22.750   4.187 -12.241  1.00  0.64           N  
ATOM   2367  CA  HIS A 156     -23.739   5.239 -12.313  1.00  0.64           C  
ATOM   2368  C   HIS A 156     -24.902   4.786 -13.170  1.00  0.64           C  
ATOM   2369  O   HIS A 156     -26.056   4.849 -12.744  1.00  0.64           O  
ATOM   2370  CB  HIS A 156     -23.161   6.517 -12.917  1.00  0.64           C  
ATOM   2371  CG  HIS A 156     -24.205   7.568 -13.129  1.00  0.64           C  
ATOM   2372  ND1 HIS A 156     -24.740   8.314 -12.100  1.00  0.64           N  
ATOM   2373  CD2 HIS A 156     -24.827   7.979 -14.258  1.00  0.64           C  
ATOM   2374  CE1 HIS A 156     -25.654   9.139 -12.592  1.00  0.64           C  
ATOM   2375  NE2 HIS A 156     -25.723   8.951 -13.897  1.00  0.64           N  
ATOM   2376  H   HIS A 156     -21.784   4.369 -12.517  1.00  0.64           H  
ATOM   2377  HA  HIS A 156     -24.116   5.462 -11.316  1.00  0.64           H  
ATOM   2378 1HB  HIS A 156     -22.382   6.913 -12.266  1.00  0.64           H  
ATOM   2379 2HB  HIS A 156     -22.702   6.295 -13.876  1.00  0.64           H  
ATOM   2380  HD2 HIS A 156     -24.653   7.597 -15.264  1.00  0.64           H  
ATOM   2381  HE1 HIS A 156     -26.255   9.852 -12.019  1.00  0.64           H  
ATOM   2382  HE2 HIS A 156     -26.341   9.437 -14.532  1.00  0.64           H  
ATOM   2383  N   LEU A 157     -24.609   4.308 -14.374  1.00  0.67           N  
ATOM   2384  CA  LEU A 157     -25.656   3.888 -15.279  1.00  0.67           C  
ATOM   2385  C   LEU A 157     -26.433   2.701 -14.742  1.00  0.67           C  
ATOM   2386  O   LEU A 157     -27.652   2.636 -14.896  1.00  0.67           O  
ATOM   2387  CB  LEU A 157     -25.040   3.581 -16.634  1.00  0.67           C  
ATOM   2388  CG  LEU A 157     -24.519   4.846 -17.333  1.00  0.67           C  
ATOM   2389  CD1 LEU A 157     -23.763   4.483 -18.565  1.00  0.67           C  
ATOM   2390  CD2 LEU A 157     -25.696   5.743 -17.656  1.00  0.67           C  
ATOM   2391  H   LEU A 157     -23.635   4.255 -14.673  1.00  0.67           H  
ATOM   2392  HA  LEU A 157     -26.348   4.719 -15.397  1.00  0.67           H  
ATOM   2393 1HB  LEU A 157     -24.196   2.899 -16.492  1.00  0.67           H  
ATOM   2394 2HB  LEU A 157     -25.778   3.102 -17.275  1.00  0.67           H  
ATOM   2395  HG  LEU A 157     -23.833   5.371 -16.664  1.00  0.67           H  
ATOM   2396 1HD1 LEU A 157     -23.391   5.383 -19.041  1.00  0.67           H  
ATOM   2397 2HD1 LEU A 157     -22.930   3.847 -18.284  1.00  0.67           H  
ATOM   2398 3HD1 LEU A 157     -24.418   3.961 -19.248  1.00  0.67           H  
ATOM   2399 1HD2 LEU A 157     -25.337   6.653 -18.139  1.00  0.67           H  
ATOM   2400 2HD2 LEU A 157     -26.379   5.221 -18.327  1.00  0.67           H  
ATOM   2401 3HD2 LEU A 157     -26.219   6.004 -16.734  1.00  0.67           H  
ATOM   2402  N   ALA A 158     -25.751   1.770 -14.078  1.00  0.70           N  
ATOM   2403  CA  ALA A 158     -26.397   0.598 -13.512  1.00  0.70           C  
ATOM   2404  C   ALA A 158     -27.451   0.996 -12.483  1.00  0.70           C  
ATOM   2405  O   ALA A 158     -28.431   0.279 -12.303  1.00  0.70           O  
ATOM   2406  CB  ALA A 158     -25.374  -0.326 -12.874  1.00  0.70           C  
ATOM   2407  H   ALA A 158     -24.744   1.855 -13.985  1.00  0.70           H  
ATOM   2408  HA  ALA A 158     -26.895   0.068 -14.323  1.00  0.70           H  
ATOM   2409 1HB  ALA A 158     -25.871  -1.205 -12.478  1.00  0.70           H  
ATOM   2410 2HB  ALA A 158     -24.638  -0.629 -13.620  1.00  0.70           H  
ATOM   2411 3HB  ALA A 158     -24.885   0.213 -12.078  1.00  0.70           H  
ATOM   2412  N   LEU A 159     -27.231   2.116 -11.782  1.00  0.73           N  
ATOM   2413  CA  LEU A 159     -28.146   2.588 -10.746  1.00  0.73           C  
ATOM   2414  C   LEU A 159     -29.149   3.712 -11.139  1.00  0.73           C  
ATOM   2415  O   LEU A 159     -30.261   3.746 -10.605  1.00  0.73           O  
ATOM   2416  CB  LEU A 159     -27.274   3.013  -9.567  1.00  0.73           C  
ATOM   2417  CG  LEU A 159     -26.459   1.850  -8.982  1.00  0.73           C  
ATOM   2418  CD1 LEU A 159     -25.533   2.331  -7.902  1.00  0.73           C  
ATOM   2419  CD2 LEU A 159     -27.436   0.834  -8.454  1.00  0.73           C  
ATOM   2420  H   LEU A 159     -26.368   2.641 -11.950  1.00  0.73           H  
ATOM   2421  HA  LEU A 159     -28.738   1.731 -10.431  1.00  0.73           H  
ATOM   2422 1HB  LEU A 159     -26.571   3.776  -9.917  1.00  0.73           H  
ATOM   2423 2HB  LEU A 159     -27.900   3.437  -8.786  1.00  0.73           H  
ATOM   2424  HG  LEU A 159     -25.851   1.404  -9.768  1.00  0.73           H  
ATOM   2425 1HD1 LEU A 159     -24.964   1.491  -7.504  1.00  0.73           H  
ATOM   2426 2HD1 LEU A 159     -24.850   3.066  -8.321  1.00  0.73           H  
ATOM   2427 3HD1 LEU A 159     -26.112   2.788  -7.103  1.00  0.73           H  
ATOM   2428 1HD2 LEU A 159     -26.926  -0.017  -8.054  1.00  0.73           H  
ATOM   2429 2HD2 LEU A 159     -28.045   1.284  -7.671  1.00  0.73           H  
ATOM   2430 3HD2 LEU A 159     -28.072   0.528  -9.265  1.00  0.73           H  
ATOM   2431  N   GLU A 160     -28.758   4.637 -12.030  1.00  0.75           N  
ATOM   2432  CA  GLU A 160     -29.593   5.795 -12.425  1.00  0.75           C  
ATOM   2433  C   GLU A 160     -30.584   5.467 -13.550  1.00  0.75           C  
ATOM   2434  O   GLU A 160     -30.362   4.568 -14.362  1.00  0.75           O  
ATOM   2435  CB  GLU A 160     -28.702   6.995 -12.809  1.00  0.75           C  
ATOM   2436  CG  GLU A 160     -29.439   8.328 -13.285  1.00  0.75           C  
ATOM   2437  CD  GLU A 160     -30.358   9.019 -12.243  1.00  0.75           C  
ATOM   2438  OE1 GLU A 160     -29.935   9.971 -11.632  1.00  0.75           O  
ATOM   2439  OE2 GLU A 160     -31.492   8.587 -12.102  1.00  0.75           O  
ATOM   2440  H   GLU A 160     -27.826   4.562 -12.430  1.00  0.75           H  
ATOM   2441  HA  GLU A 160     -30.178   6.092 -11.555  1.00  0.75           H  
ATOM   2442 1HB  GLU A 160     -28.072   7.255 -11.958  1.00  0.75           H  
ATOM   2443 2HB  GLU A 160     -28.030   6.690 -13.614  1.00  0.75           H  
ATOM   2444 1HG  GLU A 160     -28.662   9.041 -13.544  1.00  0.75           H  
ATOM   2445 2HG  GLU A 160     -29.995   8.137 -14.196  1.00  0.75           H  
ATOM   2446  N   GLY A 161     -31.690   6.212 -13.611  1.00  0.76           N  
ATOM   2447  CA  GLY A 161     -32.723   5.964 -14.614  1.00  0.76           C  
ATOM   2448  C   GLY A 161     -33.221   4.560 -14.347  1.00  0.76           C  
ATOM   2449  O   GLY A 161     -33.530   4.253 -13.202  1.00  0.76           O  
ATOM   2450  H   GLY A 161     -31.800   6.982 -12.946  1.00  0.76           H  
ATOM   2451 1HA  GLY A 161     -33.529   6.692 -14.509  1.00  0.76           H  
ATOM   2452 2HA  GLY A 161     -32.310   6.046 -15.619  1.00  0.76           H  
ATOM   2453  N   ARG A 162     -33.308   3.692 -15.358  1.00  0.74           N  
ATOM   2454  CA  ARG A 162     -33.751   2.344 -15.026  1.00  0.74           C  
ATOM   2455  C   ARG A 162     -32.537   1.530 -14.630  1.00  0.74           C  
ATOM   2456  O   ARG A 162     -31.564   1.497 -15.388  1.00  0.74           O  
ATOM   2457  CB  ARG A 162     -34.489   1.648 -16.144  1.00  0.74           C  
ATOM   2458  CG  ARG A 162     -35.034   0.264 -15.775  1.00  0.74           C  
ATOM   2459  CD  ARG A 162     -36.144  -0.199 -16.707  1.00  0.74           C  
ATOM   2460  NE  ARG A 162     -35.745  -0.449 -18.090  1.00  0.74           N  
ATOM   2461  CZ  ARG A 162     -35.295  -1.601 -18.583  1.00  0.74           C  
ATOM   2462  NH1 ARG A 162     -35.136  -2.678 -17.824  1.00  0.74           N  
ATOM   2463  NH2 ARG A 162     -35.049  -1.609 -19.862  1.00  0.74           N  
ATOM   2464  H   ARG A 162     -33.079   3.960 -16.303  1.00  0.74           H  
ATOM   2465  HA  ARG A 162     -34.462   2.414 -14.235  1.00  0.74           H  
ATOM   2466 1HB  ARG A 162     -35.304   2.244 -16.407  1.00  0.74           H  
ATOM   2467 2HB  ARG A 162     -33.850   1.543 -17.018  1.00  0.74           H  
ATOM   2468 1HG  ARG A 162     -34.223  -0.468 -15.797  1.00  0.74           H  
ATOM   2469 2HG  ARG A 162     -35.450   0.301 -14.772  1.00  0.74           H  
ATOM   2470 1HD  ARG A 162     -36.569  -1.110 -16.324  1.00  0.74           H  
ATOM   2471 2HD  ARG A 162     -36.933   0.561 -16.713  1.00  0.74           H  
ATOM   2472  HE  ARG A 162     -35.844   0.309 -18.782  1.00  0.74           H  
ATOM   2473 1HH1 ARG A 162     -35.357  -2.645 -16.828  1.00  0.74           H  
ATOM   2474 2HH1 ARG A 162     -34.809  -3.556 -18.223  1.00  0.74           H  
ATOM   2475 1HH2 ARG A 162     -35.228  -0.725 -20.380  1.00  0.74           H  
ATOM   2476 2HH2 ARG A 162     -34.738  -2.452 -20.326  1.00  0.74           H  
ATOM   2477  N   PRO A 163     -32.523   0.935 -13.436  1.00  0.71           N  
ATOM   2478  CA  PRO A 163     -31.448   0.132 -12.934  1.00  0.71           C  
ATOM   2479  C   PRO A 163     -31.203  -1.078 -13.858  1.00  0.71           C  
ATOM   2480  O   PRO A 163     -32.144  -1.595 -14.464  1.00  0.71           O  
ATOM   2481  CB  PRO A 163     -31.974  -0.223 -11.544  1.00  0.71           C  
ATOM   2482  CG  PRO A 163     -32.954   0.817 -11.201  1.00  0.71           C  
ATOM   2483  CD  PRO A 163     -33.618   1.139 -12.443  1.00  0.71           C  
ATOM   2484  HA  PRO A 163     -30.570   0.774 -12.881  1.00  0.71           H  
ATOM   2485 1HB  PRO A 163     -32.376  -1.216 -11.528  1.00  0.71           H  
ATOM   2486 2HB  PRO A 163     -31.218  -0.145 -10.827  1.00  0.71           H  
ATOM   2487 1HG  PRO A 163     -33.640   0.469 -10.444  1.00  0.71           H  
ATOM   2488 2HG  PRO A 163     -32.429   1.693 -10.776  1.00  0.71           H  
ATOM   2489 1HD  PRO A 163     -34.463   0.464 -12.617  1.00  0.71           H  
ATOM   2490 2HD  PRO A 163     -33.911   2.164 -12.292  1.00  0.71           H  
ATOM   2491  N   GLY A 164     -29.953  -1.531 -13.970  1.00  0.67           N  
ATOM   2492  CA  GLY A 164     -29.651  -2.686 -14.830  1.00  0.67           C  
ATOM   2493  C   GLY A 164     -28.146  -3.014 -14.940  1.00  0.67           C  
ATOM   2494  O   GLY A 164     -27.308  -2.354 -14.332  1.00  0.67           O  
ATOM   2495  H   GLY A 164     -29.226  -1.052 -13.443  1.00  0.67           H  
ATOM   2496 1HA  GLY A 164     -30.191  -3.553 -14.452  1.00  0.67           H  
ATOM   2497 2HA  GLY A 164     -30.047  -2.472 -15.822  1.00  0.67           H  
ATOM   2498  N   PRO A 165     -27.776  -4.070 -15.667  1.00  0.64           N  
ATOM   2499  CA  PRO A 165     -26.410  -4.489 -15.887  1.00  0.64           C  
ATOM   2500  C   PRO A 165     -25.566  -3.600 -16.786  1.00  0.64           C  
ATOM   2501  O   PRO A 165     -26.028  -3.098 -17.828  1.00  0.64           O  
ATOM   2502  CB  PRO A 165     -26.581  -5.840 -16.567  1.00  0.64           C  
ATOM   2503  CG  PRO A 165     -27.937  -5.767 -17.207  1.00  0.64           C  
ATOM   2504  CD  PRO A 165     -28.769  -4.937 -16.249  1.00  0.64           C  
ATOM   2505  HA  PRO A 165     -25.936  -4.616 -14.916  1.00  0.64           H  
ATOM   2506 1HB  PRO A 165     -25.768  -5.976 -17.297  1.00  0.64           H  
ATOM   2507 2HB  PRO A 165     -26.500  -6.651 -15.865  1.00  0.64           H  
ATOM   2508 1HG  PRO A 165     -27.871  -5.318 -18.196  1.00  0.64           H  
ATOM   2509 2HG  PRO A 165     -28.328  -6.777 -17.352  1.00  0.64           H  
ATOM   2510 1HD  PRO A 165     -29.503  -4.389 -16.795  1.00  0.64           H  
ATOM   2511 2HD  PRO A 165     -29.216  -5.566 -15.467  1.00  0.64           H  
ATOM   2512  N   THR A 166     -24.289  -3.587 -16.450  1.00  0.62           N  
ATOM   2513  CA  THR A 166     -23.228  -2.999 -17.240  1.00  0.62           C  
ATOM   2514  C   THR A 166     -22.111  -4.014 -17.459  1.00  0.62           C  
ATOM   2515  O   THR A 166     -21.731  -4.721 -16.526  1.00  0.62           O  
ATOM   2516  CB  THR A 166     -22.671  -1.753 -16.574  1.00  0.62           C  
ATOM   2517  OG1 THR A 166     -23.708  -0.751 -16.461  1.00  0.62           O  
ATOM   2518  CG2 THR A 166     -21.516  -1.255 -17.350  1.00  0.62           C  
ATOM   2519  H   THR A 166     -24.048  -3.993 -15.546  1.00  0.62           H  
ATOM   2520  HA  THR A 166     -23.631  -2.721 -18.208  1.00  0.62           H  
ATOM   2521  HB  THR A 166     -22.342  -2.003 -15.601  1.00  0.62           H  
ATOM   2522  HG1 THR A 166     -23.433  -0.064 -15.828  1.00  0.62           H  
ATOM   2523 1HG2 THR A 166     -21.138  -0.419 -16.886  1.00  0.62           H  
ATOM   2524 2HG2 THR A 166     -20.741  -2.012 -17.394  1.00  0.62           H  
ATOM   2525 3HG2 THR A 166     -21.821  -1.002 -18.348  1.00  0.62           H  
ATOM   2526  N   TRP A 167     -21.623  -4.114 -18.689  1.00  0.61           N  
ATOM   2527  CA  TRP A 167     -20.555  -5.053 -19.019  1.00  0.61           C  
ATOM   2528  C   TRP A 167     -19.290  -4.359 -19.476  1.00  0.61           C  
ATOM   2529  O   TRP A 167     -19.290  -3.677 -20.509  1.00  0.61           O  
ATOM   2530  CB  TRP A 167     -20.995  -5.985 -20.116  1.00  0.61           C  
ATOM   2531  CG  TRP A 167     -20.010  -7.104 -20.500  1.00  0.61           C  
ATOM   2532  CD1 TRP A 167     -18.863  -7.027 -21.246  1.00  0.61           C  
ATOM   2533  CD2 TRP A 167     -20.195  -8.499 -20.225  1.00  0.61           C  
ATOM   2534  NE1 TRP A 167     -18.344  -8.280 -21.435  1.00  0.61           N  
ATOM   2535  CE2 TRP A 167     -19.146  -9.179 -20.820  1.00  0.61           C  
ATOM   2536  CE3 TRP A 167     -21.160  -9.213 -19.562  1.00  0.61           C  
ATOM   2537  CZ2 TRP A 167     -19.045 -10.523 -20.755  1.00  0.61           C  
ATOM   2538  CZ3 TRP A 167     -21.052 -10.599 -19.519  1.00  0.61           C  
ATOM   2539  CH2 TRP A 167     -20.028 -11.222 -20.096  1.00  0.61           C  
ATOM   2540  H   TRP A 167     -21.998  -3.491 -19.408  1.00  0.61           H  
ATOM   2541  HA  TRP A 167     -20.321  -5.640 -18.134  1.00  0.61           H  
ATOM   2542 1HB  TRP A 167     -21.931  -6.462 -19.815  1.00  0.61           H  
ATOM   2543 2HB  TRP A 167     -21.217  -5.402 -20.998  1.00  0.61           H  
ATOM   2544  HD1 TRP A 167     -18.442  -6.128 -21.640  1.00  0.61           H  
ATOM   2545  HE1 TRP A 167     -17.509  -8.546 -21.982  1.00  0.61           H  
ATOM   2546  HE3 TRP A 167     -21.993  -8.693 -19.093  1.00  0.61           H  
ATOM   2547  HZ2 TRP A 167     -18.226 -11.029 -21.209  1.00  0.61           H  
ATOM   2548  HZ3 TRP A 167     -21.813 -11.176 -18.998  1.00  0.61           H  
ATOM   2549  HH2 TRP A 167     -19.979 -12.300 -20.037  1.00  0.61           H  
ATOM   2550  N   ILE A 168     -18.229  -4.529 -18.709  1.00  0.63           N  
ATOM   2551  CA  ILE A 168     -16.966  -3.916 -19.059  1.00  0.63           C  
ATOM   2552  C   ILE A 168     -15.989  -5.020 -19.443  1.00  0.63           C  
ATOM   2553  O   ILE A 168     -15.884  -6.032 -18.740  1.00  0.63           O  
ATOM   2554  CB  ILE A 168     -16.400  -3.118 -17.871  1.00  0.63           C  
ATOM   2555  CG1 ILE A 168     -15.134  -2.351 -18.254  1.00  0.63           C  
ATOM   2556  CG2 ILE A 168     -16.091  -4.003 -16.783  1.00  0.63           C  
ATOM   2557  CD1 ILE A 168     -14.685  -1.351 -17.182  1.00  0.63           C  
ATOM   2558  H   ILE A 168     -18.308  -5.121 -17.881  1.00  0.63           H  
ATOM   2559  HA  ILE A 168     -17.106  -3.252 -19.904  1.00  0.63           H  
ATOM   2560  HB  ILE A 168     -17.136  -2.419 -17.531  1.00  0.63           H  
ATOM   2561 1HG1 ILE A 168     -14.342  -3.052 -18.432  1.00  0.63           H  
ATOM   2562 2HG1 ILE A 168     -15.314  -1.819 -19.171  1.00  0.63           H  
ATOM   2563 1HG2 ILE A 168     -15.711  -3.418 -15.957  1.00  0.63           H  
ATOM   2564 2HG2 ILE A 168     -16.995  -4.523 -16.481  1.00  0.63           H  
ATOM   2565 3HG2 ILE A 168     -15.337  -4.714 -17.109  1.00  0.63           H  
ATOM   2566 1HD1 ILE A 168     -13.794  -0.841 -17.498  1.00  0.63           H  
ATOM   2567 2HD1 ILE A 168     -15.440  -0.623 -16.982  1.00  0.63           H  
ATOM   2568 3HD1 ILE A 168     -14.482  -1.894 -16.277  1.00  0.63           H  
ATOM   2569  N   GLU A 169     -15.275  -4.808 -20.538  1.00  0.65           N  
ATOM   2570  CA  GLU A 169     -14.265  -5.759 -20.982  1.00  0.65           C  
ATOM   2571  C   GLU A 169     -12.883  -5.160 -20.791  1.00  0.65           C  
ATOM   2572  O   GLU A 169     -12.593  -4.073 -21.305  1.00  0.65           O  
ATOM   2573  CB  GLU A 169     -14.512  -6.157 -22.447  1.00  0.65           C  
ATOM   2574  CG  GLU A 169     -13.527  -7.145 -23.038  1.00  0.65           C  
ATOM   2575  CD  GLU A 169     -13.891  -7.588 -24.465  1.00  0.65           C  
ATOM   2576  OE1 GLU A 169     -13.920  -6.779 -25.363  1.00  0.65           O  
ATOM   2577  OE2 GLU A 169     -14.085  -8.761 -24.653  1.00  0.65           O  
ATOM   2578  H   GLU A 169     -15.464  -3.963 -21.081  1.00  0.65           H  
ATOM   2579  HA  GLU A 169     -14.328  -6.660 -20.368  1.00  0.65           H  
ATOM   2580 1HB  GLU A 169     -15.511  -6.592 -22.535  1.00  0.65           H  
ATOM   2581 2HB  GLU A 169     -14.493  -5.262 -23.066  1.00  0.65           H  
ATOM   2582 1HG  GLU A 169     -12.534  -6.692 -23.050  1.00  0.65           H  
ATOM   2583 2HG  GLU A 169     -13.488  -8.023 -22.389  1.00  0.65           H  
ATOM   2584  N   ILE A 170     -12.056  -5.842 -20.000  1.00  0.69           N  
ATOM   2585  CA  ILE A 170     -10.715  -5.350 -19.723  1.00  0.69           C  
ATOM   2586  C   ILE A 170      -9.680  -6.427 -20.121  1.00  0.69           C  
ATOM   2587  O   ILE A 170      -9.682  -7.506 -19.533  1.00  0.69           O  
ATOM   2588  CB  ILE A 170     -10.542  -4.999 -18.225  1.00  0.69           C  
ATOM   2589  CG1 ILE A 170     -11.601  -3.960 -17.782  1.00  0.69           C  
ATOM   2590  CG2 ILE A 170      -9.180  -4.372 -18.040  1.00  0.69           C  
ATOM   2591  CD1 ILE A 170     -11.613  -3.649 -16.289  1.00  0.69           C  
ATOM   2592  H   ILE A 170     -12.370  -6.733 -19.606  1.00  0.69           H  
ATOM   2593  HA  ILE A 170     -10.561  -4.430 -20.272  1.00  0.69           H  
ATOM   2594  HB  ILE A 170     -10.641  -5.894 -17.614  1.00  0.69           H  
ATOM   2595 1HG1 ILE A 170     -11.433  -3.039 -18.326  1.00  0.69           H  
ATOM   2596 2HG1 ILE A 170     -12.576  -4.344 -18.040  1.00  0.69           H  
ATOM   2597 1HG2 ILE A 170      -9.024  -4.101 -16.998  1.00  0.69           H  
ATOM   2598 2HG2 ILE A 170      -8.423  -5.073 -18.354  1.00  0.69           H  
ATOM   2599 3HG2 ILE A 170      -9.122  -3.480 -18.657  1.00  0.69           H  
ATOM   2600 1HD1 ILE A 170     -12.385  -2.920 -16.071  1.00  0.69           H  
ATOM   2601 2HD1 ILE A 170     -11.815  -4.556 -15.730  1.00  0.69           H  
ATOM   2602 3HD1 ILE A 170     -10.645  -3.244 -15.992  1.00  0.69           H  
ATOM   2603  N   PRO A 171      -8.811  -6.199 -21.113  1.00  0.72           N  
ATOM   2604  CA  PRO A 171      -7.759  -7.111 -21.534  1.00  0.72           C  
ATOM   2605  C   PRO A 171      -6.820  -7.378 -20.378  1.00  0.72           C  
ATOM   2606  O   PRO A 171      -6.542  -6.478 -19.579  1.00  0.72           O  
ATOM   2607  CB  PRO A 171      -7.056  -6.334 -22.660  1.00  0.72           C  
ATOM   2608  CG  PRO A 171      -8.105  -5.377 -23.167  1.00  0.72           C  
ATOM   2609  CD  PRO A 171      -8.926  -5.005 -21.942  1.00  0.72           C  
ATOM   2610  HA  PRO A 171      -8.183  -8.047 -21.901  1.00  0.72           H  
ATOM   2611 1HB  PRO A 171      -6.163  -5.837 -22.275  1.00  0.72           H  
ATOM   2612 2HB  PRO A 171      -6.718  -7.034 -23.442  1.00  0.72           H  
ATOM   2613 1HG  PRO A 171      -7.627  -4.496 -23.628  1.00  0.72           H  
ATOM   2614 2HG  PRO A 171      -8.705  -5.859 -23.953  1.00  0.72           H  
ATOM   2615 1HD  PRO A 171      -8.506  -4.140 -21.422  1.00  0.72           H  
ATOM   2616 2HD  PRO A 171      -9.962  -4.834 -22.281  1.00  0.72           H  
ATOM   2617  N   MET A 172      -6.251  -8.575 -20.329  1.00  0.75           N  
ATOM   2618  CA  MET A 172      -5.280  -8.898 -19.287  1.00  0.75           C  
ATOM   2619  C   MET A 172      -4.065  -7.951 -19.297  1.00  0.75           C  
ATOM   2620  O   MET A 172      -3.438  -7.718 -18.260  1.00  0.75           O  
ATOM   2621  CB  MET A 172      -4.844 -10.354 -19.424  1.00  0.75           C  
ATOM   2622  CG  MET A 172      -4.007 -10.692 -20.653  1.00  0.75           C  
ATOM   2623  SD  MET A 172      -3.489 -12.436 -20.659  1.00  0.75           S  
ATOM   2624  CE  MET A 172      -5.005 -13.292 -21.015  1.00  0.75           C  
ATOM   2625  H   MET A 172      -6.548  -9.305 -20.981  1.00  0.75           H  
ATOM   2626  HA  MET A 172      -5.776  -8.789 -18.323  1.00  0.75           H  
ATOM   2627 1HB  MET A 172      -4.294 -10.661 -18.536  1.00  0.75           H  
ATOM   2628 2HB  MET A 172      -5.737 -10.970 -19.487  1.00  0.75           H  
ATOM   2629 1HG  MET A 172      -4.596 -10.502 -21.553  1.00  0.75           H  
ATOM   2630 2HG  MET A 172      -3.112 -10.067 -20.691  1.00  0.75           H  
ATOM   2631 1HE  MET A 172      -4.825 -14.366 -21.041  1.00  0.75           H  
ATOM   2632 2HE  MET A 172      -5.742 -13.066 -20.259  1.00  0.75           H  
ATOM   2633 3HE  MET A 172      -5.367 -12.971 -21.965  1.00  0.75           H  
ATOM   2634  N   ASP A 173      -3.755  -7.362 -20.461  1.00  0.76           N  
ATOM   2635  CA  ASP A 173      -2.635  -6.422 -20.585  1.00  0.76           C  
ATOM   2636  C   ASP A 173      -2.914  -5.136 -19.826  1.00  0.76           C  
ATOM   2637  O   ASP A 173      -2.000  -4.390 -19.471  1.00  0.76           O  
ATOM   2638  CB  ASP A 173      -2.357  -6.050 -22.030  1.00  0.76           C  
ATOM   2639  CG  ASP A 173      -1.790  -7.159 -22.826  1.00  0.76           C  
ATOM   2640  OD1 ASP A 173      -1.411  -8.150 -22.276  1.00  0.76           O  
ATOM   2641  OD2 ASP A 173      -1.733  -7.009 -24.019  1.00  0.76           O  
ATOM   2642  H   ASP A 173      -4.317  -7.588 -21.268  1.00  0.76           H  
ATOM   2643  HA  ASP A 173      -1.743  -6.884 -20.157  1.00  0.76           H  
ATOM   2644 1HB  ASP A 173      -3.287  -5.716 -22.496  1.00  0.76           H  
ATOM   2645 2HB  ASP A 173      -1.664  -5.207 -22.058  1.00  0.76           H  
ATOM   2646  N   ILE A 174      -4.194  -4.862 -19.617  1.00  0.76           N  
ATOM   2647  CA  ILE A 174      -4.598  -3.697 -18.894  1.00  0.76           C  
ATOM   2648  C   ILE A 174      -4.618  -4.072 -17.425  1.00  0.76           C  
ATOM   2649  O   ILE A 174      -3.912  -3.454 -16.643  1.00  0.76           O  
ATOM   2650  CB  ILE A 174      -5.966  -3.191 -19.406  1.00  0.76           C  
ATOM   2651  CG1 ILE A 174      -5.866  -2.833 -20.894  1.00  0.76           C  
ATOM   2652  CG2 ILE A 174      -6.457  -2.060 -18.622  1.00  0.76           C  
ATOM   2653  CD1 ILE A 174      -4.844  -1.777 -21.197  1.00  0.76           C  
ATOM   2654  H   ILE A 174      -4.913  -5.512 -19.907  1.00  0.76           H  
ATOM   2655  HA  ILE A 174      -3.866  -2.910 -19.038  1.00  0.76           H  
ATOM   2656  HB  ILE A 174      -6.672  -3.994 -19.343  1.00  0.76           H  
ATOM   2657 1HG1 ILE A 174      -5.608  -3.726 -21.449  1.00  0.76           H  
ATOM   2658 2HG1 ILE A 174      -6.837  -2.471 -21.244  1.00  0.76           H  
ATOM   2659 1HG2 ILE A 174      -7.422  -1.743 -18.999  1.00  0.76           H  
ATOM   2660 2HG2 ILE A 174      -6.554  -2.371 -17.617  1.00  0.76           H  
ATOM   2661 3HG2 ILE A 174      -5.767  -1.275 -18.697  1.00  0.76           H  
ATOM   2662 1HD1 ILE A 174      -4.832  -1.580 -22.270  1.00  0.76           H  
ATOM   2663 2HD1 ILE A 174      -5.104  -0.875 -20.671  1.00  0.76           H  
ATOM   2664 3HD1 ILE A 174      -3.858  -2.118 -20.878  1.00  0.76           H  
ATOM   2665  N   GLN A 175      -5.274  -5.188 -17.068  1.00  0.76           N  
ATOM   2666  CA  GLN A 175      -5.392  -5.576 -15.648  1.00  0.76           C  
ATOM   2667  C   GLN A 175      -4.034  -5.790 -14.949  1.00  0.76           C  
ATOM   2668  O   GLN A 175      -3.858  -5.465 -13.761  1.00  0.76           O  
ATOM   2669  CB  GLN A 175      -6.179  -6.898 -15.509  1.00  0.76           C  
ATOM   2670  CG  GLN A 175      -7.665  -6.866 -15.802  1.00  0.76           C  
ATOM   2671  CD  GLN A 175      -8.437  -5.990 -14.820  1.00  0.76           C  
ATOM   2672  OE1 GLN A 175      -7.833  -5.181 -14.116  1.00  0.76           O  
ATOM   2673  NE2 GLN A 175      -9.748  -6.162 -14.757  1.00  0.76           N  
ATOM   2674  H   GLN A 175      -5.760  -5.718 -17.792  1.00  0.76           H  
ATOM   2675  HA  GLN A 175      -5.926  -4.789 -15.123  1.00  0.76           H  
ATOM   2676 1HB  GLN A 175      -5.737  -7.635 -16.179  1.00  0.76           H  
ATOM   2677 2HB  GLN A 175      -6.055  -7.279 -14.496  1.00  0.76           H  
ATOM   2678 1HG  GLN A 175      -7.801  -6.506 -16.802  1.00  0.76           H  
ATOM   2679 2HG  GLN A 175      -8.052  -7.884 -15.728  1.00  0.76           H  
ATOM   2680 1HE2 GLN A 175     -10.291  -5.603 -14.129  1.00  0.76           H  
ATOM   2681 2HE2 GLN A 175     -10.192  -6.841 -15.347  1.00  0.76           H  
ATOM   2682  N   SER A 176      -3.065  -6.331 -15.689  1.00  0.76           N  
ATOM   2683  CA  SER A 176      -1.744  -6.604 -15.146  1.00  0.76           C  
ATOM   2684  C   SER A 176      -0.763  -5.425 -15.225  1.00  0.76           C  
ATOM   2685  O   SER A 176       0.377  -5.550 -14.770  1.00  0.76           O  
ATOM   2686  CB  SER A 176      -1.148  -7.825 -15.824  1.00  0.76           C  
ATOM   2687  OG  SER A 176      -0.924  -7.601 -17.184  1.00  0.76           O  
ATOM   2688  H   SER A 176      -3.254  -6.601 -16.655  1.00  0.76           H  
ATOM   2689  HA  SER A 176      -1.874  -6.851 -14.097  1.00  0.76           H  
ATOM   2690 1HB  SER A 176      -0.212  -8.087 -15.336  1.00  0.76           H  
ATOM   2691 2HB  SER A 176      -1.825  -8.670 -15.704  1.00  0.76           H  
ATOM   2692  HG  SER A 176      -1.816  -7.565 -17.597  1.00  0.76           H  
ATOM   2693  N   GLY A 177      -1.163  -4.306 -15.838  1.00  0.78           N  
ATOM   2694  CA  GLY A 177      -0.253  -3.177 -15.987  1.00  0.78           C  
ATOM   2695  C   GLY A 177      -0.331  -2.276 -14.769  1.00  0.78           C  
ATOM   2696  O   GLY A 177      -1.060  -2.591 -13.831  1.00  0.78           O  
ATOM   2697  H   GLY A 177      -2.117  -4.213 -16.183  1.00  0.78           H  
ATOM   2698 1HA  GLY A 177       0.766  -3.537 -16.126  1.00  0.78           H  
ATOM   2699 2HA  GLY A 177      -0.525  -2.620 -16.877  1.00  0.78           H  
ATOM   2700  N   ARG A 178       0.388  -1.147 -14.795  1.00  0.80           N  
ATOM   2701  CA  ARG A 178       0.400  -0.213 -13.665  1.00  0.80           C  
ATOM   2702  C   ARG A 178       0.150   1.222 -14.119  1.00  0.80           C  
ATOM   2703  O   ARG A 178       0.643   1.644 -15.168  1.00  0.80           O  
ATOM   2704  CB  ARG A 178       1.729  -0.285 -12.913  1.00  0.80           C  
ATOM   2705  CG  ARG A 178       2.053  -1.629 -12.248  1.00  0.80           C  
ATOM   2706  CD  ARG A 178       3.397  -1.633 -11.583  1.00  0.80           C  
ATOM   2707  NE  ARG A 178       3.458  -0.768 -10.395  1.00  0.80           N  
ATOM   2708  CZ  ARG A 178       4.587  -0.535  -9.686  1.00  0.80           C  
ATOM   2709  NH1 ARG A 178       5.720  -1.101 -10.054  1.00  0.80           N  
ATOM   2710  NH2 ARG A 178       4.569   0.257  -8.621  1.00  0.80           N  
ATOM   2711  H   ARG A 178       0.954  -0.942 -15.607  1.00  0.80           H  
ATOM   2712  HA  ARG A 178      -0.400  -0.486 -12.986  1.00  0.80           H  
ATOM   2713 1HB  ARG A 178       2.551  -0.009 -13.568  1.00  0.80           H  
ATOM   2714 2HB  ARG A 178       1.693   0.429 -12.111  1.00  0.80           H  
ATOM   2715 1HG  ARG A 178       1.314  -1.833 -11.482  1.00  0.80           H  
ATOM   2716 2HG  ARG A 178       2.033  -2.427 -12.988  1.00  0.80           H  
ATOM   2717 1HD  ARG A 178       3.642  -2.649 -11.275  1.00  0.80           H  
ATOM   2718 2HD  ARG A 178       4.146  -1.282 -12.293  1.00  0.80           H  
ATOM   2719  HE  ARG A 178       2.605  -0.315 -10.081  1.00  0.80           H  
ATOM   2720 1HH1 ARG A 178       5.745  -1.708 -10.861  1.00  0.80           H  
ATOM   2721 2HH1 ARG A 178       6.563  -0.927  -9.524  1.00  0.80           H  
ATOM   2722 1HH2 ARG A 178       3.690   0.710  -8.318  1.00  0.80           H  
ATOM   2723 2HH2 ARG A 178       5.425   0.422  -8.103  1.00  0.80           H  
ATOM   2724  N   ILE A 179      -0.598   1.971 -13.312  1.00  0.83           N  
ATOM   2725  CA  ILE A 179      -0.955   3.350 -13.624  1.00  0.83           C  
ATOM   2726  C   ILE A 179      -0.579   4.350 -12.555  1.00  0.83           C  
ATOM   2727  O   ILE A 179      -0.801   4.103 -11.370  1.00  0.83           O  
ATOM   2728  CB  ILE A 179      -2.475   3.501 -13.795  1.00  0.83           C  
ATOM   2729  CG1 ILE A 179      -2.967   2.672 -14.814  1.00  0.83           C  
ATOM   2730  CG2 ILE A 179      -2.851   4.933 -14.142  1.00  0.83           C  
ATOM   2731  CD1 ILE A 179      -4.436   2.699 -14.836  1.00  0.83           C  
ATOM   2732  H   ILE A 179      -0.962   1.547 -12.461  1.00  0.83           H  
ATOM   2733  HA  ILE A 179      -0.457   3.634 -14.551  1.00  0.83           H  
ATOM   2734  HB  ILE A 179      -2.965   3.215 -12.880  1.00  0.83           H  
ATOM   2735 1HG1 ILE A 179      -2.582   3.011 -15.749  1.00  0.83           H  
ATOM   2736 2HG1 ILE A 179      -2.643   1.653 -14.645  1.00  0.83           H  
ATOM   2737 1HG2 ILE A 179      -3.899   5.007 -14.264  1.00  0.83           H  
ATOM   2738 2HG2 ILE A 179      -2.559   5.588 -13.371  1.00  0.83           H  
ATOM   2739 3HG2 ILE A 179      -2.369   5.226 -15.074  1.00  0.83           H  
ATOM   2740 1HD1 ILE A 179      -4.791   2.078 -15.576  1.00  0.83           H  
ATOM   2741 2HD1 ILE A 179      -4.825   2.361 -13.901  1.00  0.83           H  
ATOM   2742 3HD1 ILE A 179      -4.770   3.705 -15.029  1.00  0.83           H  
ATOM   2743  N   ASP A 180       0.006   5.476 -12.953  1.00  0.85           N  
ATOM   2744  CA  ASP A 180       0.244   6.533 -11.984  1.00  0.85           C  
ATOM   2745  C   ASP A 180      -1.114   7.157 -11.719  1.00  0.85           C  
ATOM   2746  O   ASP A 180      -1.659   7.765 -12.638  1.00  0.85           O  
ATOM   2747  CB  ASP A 180       1.204   7.601 -12.517  1.00  0.85           C  
ATOM   2748  CG  ASP A 180       1.545   8.732 -11.477  1.00  0.85           C  
ATOM   2749  OD1 ASP A 180       0.666   9.183 -10.730  1.00  0.85           O  
ATOM   2750  OD2 ASP A 180       2.690   9.138 -11.463  1.00  0.85           O  
ATOM   2751  H   ASP A 180       0.225   5.614 -13.931  1.00  0.85           H  
ATOM   2752  HA  ASP A 180       0.664   6.107 -11.101  1.00  0.85           H  
ATOM   2753 1HB  ASP A 180       2.140   7.123 -12.811  1.00  0.85           H  
ATOM   2754 2HB  ASP A 180       0.781   8.058 -13.408  1.00  0.85           H  
ATOM   2755  N   PRO A 181      -1.705   7.073 -10.509  1.00  0.85           N  
ATOM   2756  CA  PRO A 181      -3.045   7.537 -10.212  1.00  0.85           C  
ATOM   2757  C   PRO A 181      -3.303   8.962 -10.702  1.00  0.85           C  
ATOM   2758  O   PRO A 181      -4.438   9.311 -11.020  1.00  0.85           O  
ATOM   2759  CB  PRO A 181      -3.104   7.446  -8.686  1.00  0.85           C  
ATOM   2760  CG  PRO A 181      -2.150   6.340  -8.347  1.00  0.85           C  
ATOM   2761  CD  PRO A 181      -1.006   6.514  -9.326  1.00  0.85           C  
ATOM   2762  HA  PRO A 181      -3.752   6.834 -10.660  1.00  0.85           H  
ATOM   2763 1HB  PRO A 181      -2.816   8.412  -8.243  1.00  0.85           H  
ATOM   2764 2HB  PRO A 181      -4.135   7.237  -8.363  1.00  0.85           H  
ATOM   2765 1HG  PRO A 181      -1.819   6.411  -7.300  1.00  0.85           H  
ATOM   2766 2HG  PRO A 181      -2.648   5.368  -8.463  1.00  0.85           H  
ATOM   2767 1HD  PRO A 181      -0.253   7.234  -8.954  1.00  0.85           H  
ATOM   2768 2HD  PRO A 181      -0.588   5.534  -9.495  1.00  0.85           H  
ATOM   2769  N   ALA A 182      -2.253   9.789 -10.797  1.00  0.82           N  
ATOM   2770  CA  ALA A 182      -2.388  11.178 -11.236  1.00  0.82           C  
ATOM   2771  C   ALA A 182      -2.963  11.290 -12.646  1.00  0.82           C  
ATOM   2772  O   ALA A 182      -3.502  12.331 -13.024  1.00  0.82           O  
ATOM   2773  CB  ALA A 182      -1.038  11.860 -11.214  1.00  0.82           C  
ATOM   2774  H   ALA A 182      -1.299   9.459 -10.587  1.00  0.82           H  
ATOM   2775  HA  ALA A 182      -3.064  11.684 -10.549  1.00  0.82           H  
ATOM   2776 1HB  ALA A 182      -1.148  12.899 -11.516  1.00  0.82           H  
ATOM   2777 2HB  ALA A 182      -0.622  11.811 -10.209  1.00  0.82           H  
ATOM   2778 3HB  ALA A 182      -0.368  11.345 -11.905  1.00  0.82           H  
ATOM   2779  N   THR A 183      -2.785  10.238 -13.438  1.00  0.78           N  
ATOM   2780  CA  THR A 183      -3.205  10.203 -14.823  1.00  0.78           C  
ATOM   2781  C   THR A 183      -4.587   9.578 -15.022  1.00  0.78           C  
ATOM   2782  O   THR A 183      -5.099   9.557 -16.139  1.00  0.78           O  
ATOM   2783  CB  THR A 183      -2.176   9.414 -15.643  1.00  0.78           C  
ATOM   2784  OG1 THR A 183      -2.157   8.050 -15.201  1.00  0.78           O  
ATOM   2785  CG2 THR A 183      -0.804  10.004 -15.413  1.00  0.78           C  
ATOM   2786  H   THR A 183      -2.347   9.406 -13.050  1.00  0.78           H  
ATOM   2787  HA  THR A 183      -3.242  11.226 -15.195  1.00  0.78           H  
ATOM   2788  HB  THR A 183      -2.429   9.452 -16.700  1.00  0.78           H  
ATOM   2789  HG1 THR A 183      -2.142   8.030 -14.224  1.00  0.78           H  
ATOM   2790 1HG2 THR A 183      -0.066   9.440 -15.982  1.00  0.78           H  
ATOM   2791 2HG2 THR A 183      -0.797  11.043 -15.735  1.00  0.78           H  
ATOM   2792 3HG2 THR A 183      -0.563   9.949 -14.348  1.00  0.78           H  
ATOM   2793  N   LEU A 184      -5.198   9.054 -13.962  1.00  0.73           N  
ATOM   2794  CA  LEU A 184      -6.488   8.392 -14.135  1.00  0.73           C  
ATOM   2795  C   LEU A 184      -7.599   9.326 -14.549  1.00  0.73           C  
ATOM   2796  O   LEU A 184      -7.744  10.432 -14.021  1.00  0.73           O  
ATOM   2797  CB  LEU A 184      -6.905   7.708 -12.845  1.00  0.73           C  
ATOM   2798  CG  LEU A 184      -6.117   6.516 -12.463  1.00  0.73           C  
ATOM   2799  CD1 LEU A 184      -6.481   6.099 -11.067  1.00  0.73           C  
ATOM   2800  CD2 LEU A 184      -6.436   5.425 -13.421  1.00  0.73           C  
ATOM   2801  H   LEU A 184      -4.789   9.124 -13.031  1.00  0.73           H  
ATOM   2802  HA  LEU A 184      -6.379   7.634 -14.913  1.00  0.73           H  
ATOM   2803 1HB  LEU A 184      -6.821   8.429 -12.031  1.00  0.73           H  
ATOM   2804 2HB  LEU A 184      -7.945   7.423 -12.937  1.00  0.73           H  
ATOM   2805  HG  LEU A 184      -5.057   6.747 -12.507  1.00  0.73           H  
ATOM   2806 1HD1 LEU A 184      -5.903   5.233 -10.793  1.00  0.73           H  
ATOM   2807 2HD1 LEU A 184      -6.256   6.919 -10.381  1.00  0.73           H  
ATOM   2808 3HD1 LEU A 184      -7.540   5.868 -11.014  1.00  0.73           H  
ATOM   2809 1HD2 LEU A 184      -5.879   4.553 -13.159  1.00  0.73           H  
ATOM   2810 2HD2 LEU A 184      -7.477   5.198 -13.382  1.00  0.73           H  
ATOM   2811 3HD2 LEU A 184      -6.180   5.744 -14.426  1.00  0.73           H  
ATOM   2812  N   GLU A 185      -8.421   8.859 -15.472  1.00  0.69           N  
ATOM   2813  CA  GLU A 185      -9.589   9.619 -15.870  1.00  0.69           C  
ATOM   2814  C   GLU A 185     -10.740   9.176 -14.977  1.00  0.69           C  
ATOM   2815  O   GLU A 185     -10.965   7.985 -14.820  1.00  0.69           O  
ATOM   2816  CB  GLU A 185      -9.906   9.405 -17.356  1.00  0.69           C  
ATOM   2817  CG  GLU A 185     -11.055  10.268 -17.885  1.00  0.69           C  
ATOM   2818  CD  GLU A 185     -11.336  10.073 -19.364  1.00  0.69           C  
ATOM   2819  OE1 GLU A 185     -10.617   9.338 -19.999  1.00  0.69           O  
ATOM   2820  OE2 GLU A 185     -12.256  10.683 -19.856  1.00  0.69           O  
ATOM   2821  H   GLU A 185      -8.241   7.946 -15.893  1.00  0.69           H  
ATOM   2822  HA  GLU A 185      -9.406  10.680 -15.699  1.00  0.69           H  
ATOM   2823 1HB  GLU A 185      -9.016   9.615 -17.951  1.00  0.69           H  
ATOM   2824 2HB  GLU A 185     -10.167   8.357 -17.520  1.00  0.69           H  
ATOM   2825 1HG  GLU A 185     -11.949  10.038 -17.322  1.00  0.69           H  
ATOM   2826 2HG  GLU A 185     -10.813  11.313 -17.704  1.00  0.69           H  
ATOM   2827  N   HIS A 186     -11.472  10.117 -14.393  1.00  0.68           N  
ATOM   2828  CA  HIS A 186     -12.588   9.753 -13.512  1.00  0.68           C  
ATOM   2829  C   HIS A 186     -13.898  10.344 -14.005  1.00  0.68           C  
ATOM   2830  O   HIS A 186     -13.921  11.375 -14.681  1.00  0.68           O  
ATOM   2831  CB  HIS A 186     -12.331  10.186 -12.062  1.00  0.68           C  
ATOM   2832  CG  HIS A 186     -11.220   9.423 -11.344  1.00  0.68           C  
ATOM   2833  ND1 HIS A 186     -11.468   8.276 -10.603  1.00  0.68           N  
ATOM   2834  CD2 HIS A 186      -9.884   9.650 -11.239  1.00  0.68           C  
ATOM   2835  CE1 HIS A 186     -10.341   7.842 -10.075  1.00  0.68           C  
ATOM   2836  NE2 HIS A 186      -9.368   8.660 -10.428  1.00  0.68           N  
ATOM   2837  H   HIS A 186     -11.249  11.089 -14.550  1.00  0.68           H  
ATOM   2838  HA  HIS A 186     -12.717   8.669 -13.503  1.00  0.68           H  
ATOM   2839 1HB  HIS A 186     -12.087  11.246 -12.040  1.00  0.68           H  
ATOM   2840 2HB  HIS A 186     -13.252  10.052 -11.487  1.00  0.68           H  
ATOM   2841  HD1 HIS A 186     -12.378   7.815 -10.454  1.00  0.68           H  
ATOM   2842  HD2 HIS A 186      -9.226  10.425 -11.640  1.00  0.68           H  
ATOM   2843  HE1 HIS A 186     -10.337   6.946  -9.455  1.00  0.68           H  
ATOM   2844  N   TYR A 187     -14.981   9.639 -13.716  1.00  0.69           N  
ATOM   2845  CA  TYR A 187     -16.317  10.024 -14.144  1.00  0.69           C  
ATOM   2846  C   TYR A 187     -17.017  10.929 -13.150  1.00  0.69           C  
ATOM   2847  O   TYR A 187     -16.994  10.684 -11.944  1.00  0.69           O  
ATOM   2848  CB  TYR A 187     -17.161   8.778 -14.398  1.00  0.69           C  
ATOM   2849  CG  TYR A 187     -18.579   9.048 -14.846  1.00  0.69           C  
ATOM   2850  CD1 TYR A 187     -18.822   9.466 -16.137  1.00  0.69           C  
ATOM   2851  CD2 TYR A 187     -19.641   8.867 -13.965  1.00  0.69           C  
ATOM   2852  CE1 TYR A 187     -20.105   9.711 -16.556  1.00  0.69           C  
ATOM   2853  CE2 TYR A 187     -20.930   9.112 -14.388  1.00  0.69           C  
ATOM   2854  CZ  TYR A 187     -21.163   9.535 -15.680  1.00  0.69           C  
ATOM   2855  OH  TYR A 187     -22.444   9.783 -16.117  1.00  0.69           O  
ATOM   2856  H   TYR A 187     -14.881   8.805 -13.128  1.00  0.69           H  
ATOM   2857  HA  TYR A 187     -16.228  10.577 -15.078  1.00  0.69           H  
ATOM   2858 1HB  TYR A 187     -16.679   8.145 -15.149  1.00  0.69           H  
ATOM   2859 2HB  TYR A 187     -17.209   8.200 -13.485  1.00  0.69           H  
ATOM   2860  HD1 TYR A 187     -18.000   9.603 -16.821  1.00  0.69           H  
ATOM   2861  HD2 TYR A 187     -19.454   8.533 -12.943  1.00  0.69           H  
ATOM   2862  HE1 TYR A 187     -20.288  10.043 -17.576  1.00  0.69           H  
ATOM   2863  HE2 TYR A 187     -21.758   8.975 -13.704  1.00  0.69           H  
ATOM   2864  HH  TYR A 187     -22.410  10.162 -17.000  1.00  0.69           H  
ATOM   2865  N   VAL A 188     -17.642  11.980 -13.656  1.00  0.74           N  
ATOM   2866  CA  VAL A 188     -18.423  12.851 -12.802  1.00  0.74           C  
ATOM   2867  C   VAL A 188     -19.890  12.679 -13.139  1.00  0.74           C  
ATOM   2868  O   VAL A 188     -20.310  12.922 -14.270  1.00  0.74           O  
ATOM   2869  CB  VAL A 188     -18.007  14.315 -12.989  1.00  0.74           C  
ATOM   2870  CG1 VAL A 188     -18.860  15.211 -12.101  1.00  0.74           C  
ATOM   2871  CG2 VAL A 188     -16.527  14.456 -12.655  1.00  0.74           C  
ATOM   2872  H   VAL A 188     -17.600  12.156 -14.648  1.00  0.74           H  
ATOM   2873  HA  VAL A 188     -18.267  12.572 -11.760  1.00  0.74           H  
ATOM   2874  HB  VAL A 188     -18.182  14.613 -14.021  1.00  0.74           H  
ATOM   2875 1HG1 VAL A 188     -18.569  16.251 -12.243  1.00  0.74           H  
ATOM   2876 2HG1 VAL A 188     -19.915  15.091 -12.363  1.00  0.74           H  
ATOM   2877 3HG1 VAL A 188     -18.715  14.933 -11.058  1.00  0.74           H  
ATOM   2878 1HG2 VAL A 188     -16.219  15.492 -12.790  1.00  0.74           H  
ATOM   2879 2HG2 VAL A 188     -16.361  14.158 -11.619  1.00  0.74           H  
ATOM   2880 3HG2 VAL A 188     -15.938  13.815 -13.314  1.00  0.74           H  
ATOM   2881  N   ALA A 189     -20.663  12.220 -12.169  1.00  0.81           N  
ATOM   2882  CA  ALA A 189     -22.072  11.981 -12.411  1.00  0.81           C  
ATOM   2883  C   ALA A 189     -22.827  13.305 -12.477  1.00  0.81           C  
ATOM   2884  O   ALA A 189     -22.444  14.253 -11.787  1.00  0.81           O  
ATOM   2885  CB  ALA A 189     -22.650  11.109 -11.315  1.00  0.81           C  
ATOM   2886  H   ALA A 189     -20.263  12.034 -11.260  1.00  0.81           H  
ATOM   2887  HA  ALA A 189     -22.153  11.468 -13.360  1.00  0.81           H  
ATOM   2888 1HB  ALA A 189     -23.697  10.926 -11.513  1.00  0.81           H  
ATOM   2889 2HB  ALA A 189     -22.116  10.159 -11.282  1.00  0.81           H  
ATOM   2890 3HB  ALA A 189     -22.553  11.615 -10.359  1.00  0.81           H  
ATOM   2891  N   PRO A 190     -23.878  13.419 -13.300  1.00  0.90           N  
ATOM   2892  CA  PRO A 190     -24.791  14.537 -13.346  1.00  0.90           C  
ATOM   2893  C   PRO A 190     -25.723  14.484 -12.140  1.00  0.90           C  
ATOM   2894  O   PRO A 190     -25.853  13.421 -11.529  1.00  0.90           O  
ATOM   2895  CB  PRO A 190     -25.542  14.308 -14.656  1.00  0.90           C  
ATOM   2896  CG  PRO A 190     -25.531  12.810 -14.829  1.00  0.90           C  
ATOM   2897  CD  PRO A 190     -24.179  12.365 -14.288  1.00  0.90           C  
ATOM   2898  HA  PRO A 190     -24.191  15.454 -13.391  1.00  0.90           H  
ATOM   2899 1HB  PRO A 190     -26.568  14.711 -14.569  1.00  0.90           H  
ATOM   2900 2HB  PRO A 190     -25.053  14.844 -15.479  1.00  0.90           H  
ATOM   2901 1HG  PRO A 190     -26.373  12.366 -14.272  1.00  0.90           H  
ATOM   2902 2HG  PRO A 190     -25.677  12.548 -15.888  1.00  0.90           H  
ATOM   2903 1HD  PRO A 190     -24.294  11.391 -13.817  1.00  0.90           H  
ATOM   2904 2HD  PRO A 190     -23.417  12.357 -15.089  1.00  0.90           H  
ATOM   2905  N   PRO A 191     -26.359  15.592 -11.752  1.00  0.99           N  
ATOM   2906  CA  PRO A 191     -27.453  15.639 -10.803  1.00  0.99           C  
ATOM   2907  C   PRO A 191     -28.600  14.780 -11.311  1.00  0.99           C  
ATOM   2908  O   PRO A 191     -28.848  14.735 -12.518  1.00  0.99           O  
ATOM   2909  CB  PRO A 191     -27.830  17.124 -10.793  1.00  0.99           C  
ATOM   2910  CG  PRO A 191     -26.570  17.842 -11.225  1.00  0.99           C  
ATOM   2911  CD  PRO A 191     -25.913  16.913 -12.227  1.00  0.99           C  
ATOM   2912  HA  PRO A 191     -27.104  15.297  -9.816  1.00  0.99           H  
ATOM   2913 1HB  PRO A 191     -28.682  17.293 -11.473  1.00  0.99           H  
ATOM   2914 2HB  PRO A 191     -28.166  17.418  -9.788  1.00  0.99           H  
ATOM   2915 1HG  PRO A 191     -26.821  18.824 -11.656  1.00  0.99           H  
ATOM   2916 2HG  PRO A 191     -25.932  18.035 -10.350  1.00  0.99           H  
ATOM   2917 1HD  PRO A 191     -26.265  17.105 -13.251  1.00  0.99           H  
ATOM   2918 2HD  PRO A 191     -24.828  17.033 -12.118  1.00  0.99           H  
ATOM   2919  N   ALA A 192     -29.325  14.128 -10.408  1.00  1.05           N  
ATOM   2920  CA  ALA A 192     -30.467  13.335 -10.848  1.00  1.05           C  
ATOM   2921  C   ALA A 192     -31.533  14.276 -11.429  1.00  1.05           C  
ATOM   2922  O   ALA A 192     -31.688  15.388 -10.921  1.00  1.05           O  
ATOM   2923  CB  ALA A 192     -31.056  12.534  -9.700  1.00  1.05           C  
ATOM   2924  H   ALA A 192     -29.087  14.175  -9.429  1.00  1.05           H  
ATOM   2925  HA  ALA A 192     -30.112  12.634 -11.591  1.00  1.05           H  
ATOM   2926 1HB  ALA A 192     -31.893  11.940 -10.070  1.00  1.05           H  
ATOM   2927 2HB  ALA A 192     -30.293  11.870  -9.295  1.00  1.05           H  
ATOM   2928 3HB  ALA A 192     -31.406  13.209  -8.923  1.00  1.05           H  
ATOM   2929  N   PRO A 193     -32.281  13.875 -12.470  1.00  1.08           N  
ATOM   2930  CA  PRO A 193     -33.406  14.598 -13.040  1.00  1.08           C  
ATOM   2931  C   PRO A 193     -34.526  14.845 -12.041  1.00  1.08           C  
ATOM   2932  O   PRO A 193     -34.788  14.037 -11.143  1.00  1.08           O  
ATOM   2933  CB  PRO A 193     -33.894  13.661 -14.146  1.00  1.08           C  
ATOM   2934  CG  PRO A 193     -32.694  12.835 -14.516  1.00  1.08           C  
ATOM   2935  CD  PRO A 193     -31.908  12.663 -13.231  1.00  1.08           C  
ATOM   2936  HA  PRO A 193     -33.045  15.549 -13.458  1.00  1.08           H  
ATOM   2937 1HB  PRO A 193     -34.733  13.072 -13.772  1.00  1.08           H  
ATOM   2938 2HB  PRO A 193     -34.278  14.250 -14.987  1.00  1.08           H  
ATOM   2939 1HG  PRO A 193     -33.016  11.871 -14.941  1.00  1.08           H  
ATOM   2940 2HG  PRO A 193     -32.112  13.346 -15.296  1.00  1.08           H  
ATOM   2941 1HD  PRO A 193     -32.177  11.748 -12.688  1.00  1.08           H  
ATOM   2942 2HD  PRO A 193     -30.850  12.683 -13.530  1.00  1.08           H  
ATOM   2943  N   ASP A 194     -35.248  15.943 -12.225  1.00  1.08           N  
ATOM   2944  CA  ASP A 194     -36.373  16.187 -11.342  1.00  1.08           C  
ATOM   2945  C   ASP A 194     -37.533  15.348 -11.811  1.00  1.08           C  
ATOM   2946  O   ASP A 194     -38.319  15.733 -12.680  1.00  1.08           O  
ATOM   2947  CB  ASP A 194     -36.763  17.664 -11.302  1.00  1.08           C  
ATOM   2948  CG  ASP A 194     -37.932  17.976 -10.316  1.00  1.08           C  
ATOM   2949  OD1 ASP A 194     -38.650  17.066  -9.897  1.00  1.08           O  
ATOM   2950  OD2 ASP A 194     -38.096  19.134 -10.006  1.00  1.08           O  
ATOM   2951  H   ASP A 194     -35.018  16.595 -12.960  1.00  1.08           H  
ATOM   2952  HA  ASP A 194     -36.104  15.875 -10.332  1.00  1.08           H  
ATOM   2953 1HB  ASP A 194     -35.895  18.259 -11.010  1.00  1.08           H  
ATOM   2954 2HB  ASP A 194     -37.060  17.986 -12.300  1.00  1.08           H  
ATOM   2955  N   TYR A 195     -37.676  14.210 -11.171  1.00  1.05           N  
ATOM   2956  CA  TYR A 195     -38.669  13.241 -11.576  1.00  1.05           C  
ATOM   2957  C   TYR A 195     -40.105  13.615 -11.181  1.00  1.05           C  
ATOM   2958  O   TYR A 195     -41.020  12.839 -11.442  1.00  1.05           O  
ATOM   2959  CB  TYR A 195     -38.293  11.869 -11.036  1.00  1.05           C  
ATOM   2960  CG  TYR A 195     -37.044  11.284 -11.655  1.00  1.05           C  
ATOM   2961  CD1 TYR A 195     -35.919  11.041 -10.873  1.00  1.05           C  
ATOM   2962  CD2 TYR A 195     -37.011  11.019 -13.005  1.00  1.05           C  
ATOM   2963  CE1 TYR A 195     -34.773  10.500 -11.446  1.00  1.05           C  
ATOM   2964  CE2 TYR A 195     -35.876  10.496 -13.577  1.00  1.05           C  
ATOM   2965  CZ  TYR A 195     -34.757  10.222 -12.802  1.00  1.05           C  
ATOM   2966  OH  TYR A 195     -33.632   9.665 -13.397  1.00  1.05           O  
ATOM   2967  H   TYR A 195     -36.966  13.988 -10.478  1.00  1.05           H  
ATOM   2968  HA  TYR A 195     -38.645  13.181 -12.665  1.00  1.05           H  
ATOM   2969 1HB  TYR A 195     -38.126  11.942  -9.961  1.00  1.05           H  
ATOM   2970 2HB  TYR A 195     -39.105  11.179 -11.197  1.00  1.05           H  
ATOM   2971  HD1 TYR A 195     -35.939  11.261  -9.805  1.00  1.05           H  
ATOM   2972  HD2 TYR A 195     -37.886  11.224 -13.622  1.00  1.05           H  
ATOM   2973  HE1 TYR A 195     -33.895  10.293 -10.833  1.00  1.05           H  
ATOM   2974  HE2 TYR A 195     -35.858  10.282 -14.646  1.00  1.05           H  
ATOM   2975  HH  TYR A 195     -32.966   9.411 -12.716  1.00  1.05           H  
ATOM   2976  N   LEU A 196     -40.303  14.785 -10.550  1.00  1.02           N  
ATOM   2977  CA  LEU A 196     -41.649  15.285 -10.277  1.00  1.02           C  
ATOM   2978  C   LEU A 196     -41.902  16.588 -11.019  1.00  1.02           C  
ATOM   2979  O   LEU A 196     -42.816  17.343 -10.668  1.00  1.02           O  
ATOM   2980  CB  LEU A 196     -41.960  15.435  -8.791  1.00  1.02           C  
ATOM   2981  CG  LEU A 196     -42.070  14.122  -8.041  1.00  1.02           C  
ATOM   2982  CD1 LEU A 196     -42.263  14.384  -6.558  1.00  1.02           C  
ATOM   2983  CD2 LEU A 196     -43.255  13.328  -8.623  1.00  1.02           C  
ATOM   2984  H   LEU A 196     -39.513  15.404 -10.318  1.00  1.02           H  
ATOM   2985  HA  LEU A 196     -42.360  14.559 -10.660  1.00  1.02           H  
ATOM   2986 1HB  LEU A 196     -41.168  16.031  -8.331  1.00  1.02           H  
ATOM   2987 2HB  LEU A 196     -42.905  15.968  -8.684  1.00  1.02           H  
ATOM   2988  HG  LEU A 196     -41.156  13.559  -8.170  1.00  1.02           H  
ATOM   2989 1HD1 LEU A 196     -42.347  13.438  -6.020  1.00  1.02           H  
ATOM   2990 2HD1 LEU A 196     -41.412  14.945  -6.175  1.00  1.02           H  
ATOM   2991 3HD1 LEU A 196     -43.176  14.959  -6.410  1.00  1.02           H  
ATOM   2992 1HD2 LEU A 196     -43.354  12.385  -8.110  1.00  1.02           H  
ATOM   2993 2HD2 LEU A 196     -44.174  13.899  -8.501  1.00  1.02           H  
ATOM   2994 3HD2 LEU A 196     -43.083  13.147  -9.679  1.00  1.02           H  
ATOM   2995  N   THR A 197     -41.116  16.816 -12.074  1.00  0.98           N  
ATOM   2996  CA  THR A 197     -41.267  17.962 -12.949  1.00  0.98           C  
ATOM   2997  C   THR A 197     -42.757  18.087 -13.241  1.00  0.98           C  
ATOM   2998  O   THR A 197     -43.409  17.052 -13.373  1.00  0.98           O  
ATOM   2999  CB  THR A 197     -40.503  17.686 -14.260  1.00  0.98           C  
ATOM   3000  OG1 THR A 197     -40.539  18.812 -15.137  1.00  0.98           O  
ATOM   3001  CG2 THR A 197     -41.129  16.504 -14.937  1.00  0.98           C  
ATOM   3002  H   THR A 197     -40.340  16.179 -12.266  1.00  0.98           H  
ATOM   3003  HA  THR A 197     -40.869  18.835 -12.443  1.00  0.98           H  
ATOM   3004  HB  THR A 197     -39.463  17.465 -14.029  1.00  0.98           H  
ATOM   3005  HG1 THR A 197     -39.893  18.686 -15.835  1.00  0.98           H  
ATOM   3006 1HG2 THR A 197     -40.593  16.282 -15.858  1.00  0.98           H  
ATOM   3007 2HG2 THR A 197     -41.069  15.650 -14.262  1.00  0.98           H  
ATOM   3008 3HG2 THR A 197     -42.163  16.721 -15.164  1.00  0.98           H  
ATOM   3009  N   PRO A 198     -43.327  19.292 -13.445  1.00  0.94           N  
ATOM   3010  CA  PRO A 198     -44.745  19.526 -13.659  1.00  0.94           C  
ATOM   3011  C   PRO A 198     -45.413  18.548 -14.618  1.00  0.94           C  
ATOM   3012  O   PRO A 198     -46.584  18.230 -14.438  1.00  0.94           O  
ATOM   3013  CB  PRO A 198     -44.756  20.956 -14.202  1.00  0.94           C  
ATOM   3014  CG  PRO A 198     -43.563  21.607 -13.542  1.00  0.94           C  
ATOM   3015  CD  PRO A 198     -42.509  20.533 -13.490  1.00  0.94           C  
ATOM   3016  HA  PRO A 198     -45.243  19.500 -12.678  1.00  0.94           H  
ATOM   3017 1HB  PRO A 198     -44.677  20.937 -15.302  1.00  0.94           H  
ATOM   3018 2HB  PRO A 198     -45.706  21.450 -13.957  1.00  0.94           H  
ATOM   3019 1HG  PRO A 198     -43.243  22.486 -14.122  1.00  0.94           H  
ATOM   3020 2HG  PRO A 198     -43.842  21.972 -12.541  1.00  0.94           H  
ATOM   3021 1HD  PRO A 198     -41.901  20.589 -14.388  1.00  0.94           H  
ATOM   3022 2HD  PRO A 198     -41.928  20.673 -12.574  1.00  0.94           H  
ATOM   3023  N   ALA A 199     -44.709  18.064 -15.646  1.00  0.89           N  
ATOM   3024  CA  ALA A 199     -45.342  17.107 -16.552  1.00  0.89           C  
ATOM   3025  C   ALA A 199     -45.780  15.853 -15.792  1.00  0.89           C  
ATOM   3026  O   ALA A 199     -46.837  15.280 -16.060  1.00  0.89           O  
ATOM   3027  CB  ALA A 199     -44.387  16.716 -17.657  1.00  0.89           C  
ATOM   3028  H   ALA A 199     -43.748  18.337 -15.788  1.00  0.89           H  
ATOM   3029  HA  ALA A 199     -46.229  17.577 -16.981  1.00  0.89           H  
ATOM   3030 1HB  ALA A 199     -44.881  16.016 -18.329  1.00  0.89           H  
ATOM   3031 2HB  ALA A 199     -44.088  17.605 -18.209  1.00  0.89           H  
ATOM   3032 3HB  ALA A 199     -43.509  16.243 -17.225  1.00  0.89           H  
ATOM   3033  N   VAL A 200     -44.951  15.430 -14.842  1.00  0.84           N  
ATOM   3034  CA  VAL A 200     -45.204  14.239 -14.054  1.00  0.84           C  
ATOM   3035  C   VAL A 200     -46.246  14.562 -13.035  1.00  0.84           C  
ATOM   3036  O   VAL A 200     -47.137  13.761 -12.778  1.00  0.84           O  
ATOM   3037  CB  VAL A 200     -43.947  13.730 -13.343  1.00  0.84           C  
ATOM   3038  CG1 VAL A 200     -44.322  12.565 -12.401  1.00  0.84           C  
ATOM   3039  CG2 VAL A 200     -42.947  13.270 -14.376  1.00  0.84           C  
ATOM   3040  H   VAL A 200     -44.131  15.978 -14.628  1.00  0.84           H  
ATOM   3041  HA  VAL A 200     -45.574  13.453 -14.712  1.00  0.84           H  
ATOM   3042  HB  VAL A 200     -43.520  14.531 -12.748  1.00  0.84           H  
ATOM   3043 1HG1 VAL A 200     -43.431  12.206 -11.896  1.00  0.84           H  
ATOM   3044 2HG1 VAL A 200     -45.041  12.914 -11.662  1.00  0.84           H  
ATOM   3045 3HG1 VAL A 200     -44.759  11.751 -12.982  1.00  0.84           H  
ATOM   3046 1HG2 VAL A 200     -42.045  12.919 -13.879  1.00  0.84           H  
ATOM   3047 2HG2 VAL A 200     -43.378  12.460 -14.967  1.00  0.84           H  
ATOM   3048 3HG2 VAL A 200     -42.701  14.096 -15.029  1.00  0.84           H  
ATOM   3049  N   ALA A 201     -46.119  15.730 -12.420  1.00  0.80           N  
ATOM   3050  CA  ALA A 201     -47.090  16.108 -11.409  1.00  0.80           C  
ATOM   3051  C   ALA A 201     -48.491  16.128 -12.028  1.00  0.80           C  
ATOM   3052  O   ALA A 201     -49.458  15.683 -11.411  1.00  0.80           O  
ATOM   3053  CB  ALA A 201     -46.740  17.454 -10.824  1.00  0.80           C  
ATOM   3054  H   ALA A 201     -45.343  16.345 -12.680  1.00  0.80           H  
ATOM   3055  HA  ALA A 201     -47.071  15.358 -10.618  1.00  0.80           H  
ATOM   3056 1HB  ALA A 201     -47.458  17.714 -10.065  1.00  0.80           H  
ATOM   3057 2HB  ALA A 201     -45.737  17.413 -10.390  1.00  0.80           H  
ATOM   3058 3HB  ALA A 201     -46.765  18.194 -11.611  1.00  0.80           H  
ATOM   3059  N   ALA A 202     -48.594  16.608 -13.273  1.00  0.76           N  
ATOM   3060  CA  ALA A 202     -49.861  16.614 -13.985  1.00  0.76           C  
ATOM   3061  C   ALA A 202     -50.359  15.184 -14.172  1.00  0.76           C  
ATOM   3062  O   ALA A 202     -51.555  14.900 -14.021  1.00  0.76           O  
ATOM   3063  CB  ALA A 202     -49.697  17.304 -15.322  1.00  0.76           C  
ATOM   3064  H   ALA A 202     -47.774  17.000 -13.734  1.00  0.76           H  
ATOM   3065  HA  ALA A 202     -50.592  17.155 -13.383  1.00  0.76           H  
ATOM   3066 1HB  ALA A 202     -50.649  17.320 -15.846  1.00  0.76           H  
ATOM   3067 2HB  ALA A 202     -49.348  18.324 -15.160  1.00  0.76           H  
ATOM   3068 3HB  ALA A 202     -48.963  16.763 -15.917  1.00  0.76           H  
ATOM   3069  N   GLN A 203     -49.435  14.263 -14.466  1.00  0.74           N  
ATOM   3070  CA  GLN A 203     -49.787  12.859 -14.604  1.00  0.74           C  
ATOM   3071  C   GLN A 203     -50.266  12.277 -13.272  1.00  0.74           C  
ATOM   3072  O   GLN A 203     -51.206  11.488 -13.240  1.00  0.74           O  
ATOM   3073  CB  GLN A 203     -48.631  12.076 -15.203  1.00  0.74           C  
ATOM   3074  CG  GLN A 203     -48.414  12.412 -16.685  1.00  0.74           C  
ATOM   3075  CD  GLN A 203     -47.207  11.739 -17.348  1.00  0.74           C  
ATOM   3076  OE1 GLN A 203     -46.072  11.736 -16.841  1.00  0.74           O  
ATOM   3077  NE2 GLN A 203     -47.481  11.118 -18.503  1.00  0.74           N  
ATOM   3078  H   GLN A 203     -48.467  14.550 -14.629  1.00  0.74           H  
ATOM   3079  HA  GLN A 203     -50.611  12.789 -15.311  1.00  0.74           H  
ATOM   3080 1HB  GLN A 203     -47.720  12.278 -14.662  1.00  0.74           H  
ATOM   3081 2HB  GLN A 203     -48.845  11.034 -15.100  1.00  0.74           H  
ATOM   3082 1HG  GLN A 203     -49.303  12.087 -17.229  1.00  0.74           H  
ATOM   3083 2HG  GLN A 203     -48.306  13.484 -16.787  1.00  0.74           H  
ATOM   3084 1HE2 GLN A 203     -46.766  10.604 -19.019  1.00  0.74           H  
ATOM   3085 2HE2 GLN A 203     -48.438  11.127 -18.871  1.00  0.74           H  
ATOM   3086  N   VAL A 204     -49.672  12.706 -12.159  1.00  0.73           N  
ATOM   3087  CA  VAL A 204     -50.113  12.229 -10.844  1.00  0.73           C  
ATOM   3088  C   VAL A 204     -51.560  12.648 -10.617  1.00  0.73           C  
ATOM   3089  O   VAL A 204     -52.398  11.833 -10.213  1.00  0.73           O  
ATOM   3090  CB  VAL A 204     -49.252  12.844  -9.724  1.00  0.73           C  
ATOM   3091  CG1 VAL A 204     -49.830  12.531  -8.361  1.00  0.73           C  
ATOM   3092  CG2 VAL A 204     -47.838  12.314  -9.797  1.00  0.73           C  
ATOM   3093  H   VAL A 204     -48.883  13.348 -12.237  1.00  0.73           H  
ATOM   3094  HA  VAL A 204     -50.042  11.143 -10.814  1.00  0.73           H  
ATOM   3095  HB  VAL A 204     -49.254  13.910  -9.844  1.00  0.73           H  
ATOM   3096 1HG1 VAL A 204     -49.224  12.997  -7.592  1.00  0.73           H  
ATOM   3097 2HG1 VAL A 204     -50.850  12.909  -8.294  1.00  0.73           H  
ATOM   3098 3HG1 VAL A 204     -49.818  11.476  -8.226  1.00  0.73           H  
ATOM   3099 1HG2 VAL A 204     -47.242  12.772  -9.040  1.00  0.73           H  
ATOM   3100 2HG2 VAL A 204     -47.858  11.253  -9.641  1.00  0.73           H  
ATOM   3101 3HG2 VAL A 204     -47.414  12.534 -10.757  1.00  0.73           H  
ATOM   3102  N   ASP A 205     -51.862  13.922 -10.915  1.00  0.74           N  
ATOM   3103  CA  ASP A 205     -53.223  14.428 -10.768  1.00  0.74           C  
ATOM   3104  C   ASP A 205     -54.198  13.692 -11.685  1.00  0.74           C  
ATOM   3105  O   ASP A 205     -55.305  13.334 -11.265  1.00  0.74           O  
ATOM   3106  CB  ASP A 205     -53.287  15.926 -11.107  1.00  0.74           C  
ATOM   3107  CG  ASP A 205     -52.666  16.853 -10.065  1.00  0.74           C  
ATOM   3108  OD1 ASP A 205     -52.415  16.418  -8.970  1.00  0.74           O  
ATOM   3109  OD2 ASP A 205     -52.456  18.005 -10.375  1.00  0.74           O  
ATOM   3110  H   ASP A 205     -51.116  14.543 -11.237  1.00  0.74           H  
ATOM   3111  HA  ASP A 205     -53.538  14.280  -9.736  1.00  0.74           H  
ATOM   3112 1HB  ASP A 205     -52.774  16.093 -12.054  1.00  0.74           H  
ATOM   3113 2HB  ASP A 205     -54.326  16.216 -11.253  1.00  0.74           H  
ATOM   3114  N   SER A 206     -53.762  13.418 -12.922  1.00  0.76           N  
ATOM   3115  CA  SER A 206     -54.591  12.734 -13.904  1.00  0.76           C  
ATOM   3116  C   SER A 206     -54.904  11.318 -13.435  1.00  0.76           C  
ATOM   3117  O   SER A 206     -56.046  10.864 -13.539  1.00  0.76           O  
ATOM   3118  CB  SER A 206     -53.884  12.713 -15.243  1.00  0.76           C  
ATOM   3119  OG  SER A 206     -53.718  14.020 -15.739  1.00  0.76           O  
ATOM   3120  H   SER A 206     -52.840  13.748 -13.208  1.00  0.76           H  
ATOM   3121  HA  SER A 206     -55.528  13.280 -14.007  1.00  0.76           H  
ATOM   3122 1HB  SER A 206     -52.917  12.235 -15.135  1.00  0.76           H  
ATOM   3123 2HB  SER A 206     -54.461  12.122 -15.950  1.00  0.76           H  
ATOM   3124  HG  SER A 206     -53.088  14.460 -15.123  1.00  0.76           H  
ATOM   3125  N   VAL A 207     -53.900  10.643 -12.875  1.00  0.79           N  
ATOM   3126  CA  VAL A 207     -54.073   9.311 -12.317  1.00  0.79           C  
ATOM   3127  C   VAL A 207     -55.027   9.295 -11.147  1.00  0.79           C  
ATOM   3128  O   VAL A 207     -55.922   8.451 -11.096  1.00  0.79           O  
ATOM   3129  CB  VAL A 207     -52.714   8.711 -11.936  1.00  0.79           C  
ATOM   3130  CG1 VAL A 207     -52.890   7.483 -11.097  1.00  0.79           C  
ATOM   3131  CG2 VAL A 207     -52.008   8.306 -13.236  1.00  0.79           C  
ATOM   3132  H   VAL A 207     -52.974  11.068 -12.845  1.00  0.79           H  
ATOM   3133  HA  VAL A 207     -54.488   8.675 -13.099  1.00  0.79           H  
ATOM   3134  HB  VAL A 207     -52.122   9.441 -11.380  1.00  0.79           H  
ATOM   3135 1HG1 VAL A 207     -51.912   7.080 -10.870  1.00  0.79           H  
ATOM   3136 2HG1 VAL A 207     -53.397   7.747 -10.173  1.00  0.79           H  
ATOM   3137 3HG1 VAL A 207     -53.468   6.755 -11.616  1.00  0.79           H  
ATOM   3138 1HG2 VAL A 207     -51.060   7.862 -13.027  1.00  0.79           H  
ATOM   3139 2HG2 VAL A 207     -52.620   7.582 -13.767  1.00  0.79           H  
ATOM   3140 3HG2 VAL A 207     -51.868   9.178 -13.864  1.00  0.79           H  
ATOM   3141  N   LEU A 208     -54.888  10.229 -10.216  1.00  0.82           N  
ATOM   3142  CA  LEU A 208     -55.826  10.228  -9.113  1.00  0.82           C  
ATOM   3143  C   LEU A 208     -57.241  10.492  -9.610  1.00  0.82           C  
ATOM   3144  O   LEU A 208     -58.192   9.867  -9.130  1.00  0.82           O  
ATOM   3145  CB  LEU A 208     -55.385  11.218  -8.048  1.00  0.82           C  
ATOM   3146  CG  LEU A 208     -54.135  10.773  -7.290  1.00  0.82           C  
ATOM   3147  CD1 LEU A 208     -53.671  11.850  -6.424  1.00  0.82           C  
ATOM   3148  CD2 LEU A 208     -54.460   9.545  -6.443  1.00  0.82           C  
ATOM   3149  H   LEU A 208     -54.130  10.913 -10.270  1.00  0.82           H  
ATOM   3150  HA  LEU A 208     -55.813   9.245  -8.657  1.00  0.82           H  
ATOM   3151 1HB  LEU A 208     -55.163  12.174  -8.534  1.00  0.82           H  
ATOM   3152 2HB  LEU A 208     -56.193  11.361  -7.334  1.00  0.82           H  
ATOM   3153  HG  LEU A 208     -53.350  10.544  -8.001  1.00  0.82           H  
ATOM   3154 1HD1 LEU A 208     -52.788  11.510  -5.900  1.00  0.82           H  
ATOM   3155 2HD1 LEU A 208     -53.432  12.722  -7.035  1.00  0.82           H  
ATOM   3156 3HD1 LEU A 208     -54.447  12.104  -5.700  1.00  0.82           H  
ATOM   3157 1HD2 LEU A 208     -53.573   9.229  -5.892  1.00  0.82           H  
ATOM   3158 2HD2 LEU A 208     -55.243   9.801  -5.747  1.00  0.82           H  
ATOM   3159 3HD2 LEU A 208     -54.794   8.745  -7.077  1.00  0.82           H  
ATOM   3160  N   ALA A 209     -57.395  11.381 -10.597  1.00  0.86           N  
ATOM   3161  CA  ALA A 209     -58.716  11.623 -11.152  1.00  0.86           C  
ATOM   3162  C   ALA A 209     -59.264  10.355 -11.810  1.00  0.86           C  
ATOM   3163  O   ALA A 209     -60.433  10.012 -11.622  1.00  0.86           O  
ATOM   3164  CB  ALA A 209     -58.660  12.749 -12.166  1.00  0.86           C  
ATOM   3165  H   ALA A 209     -56.595  11.905 -10.954  1.00  0.86           H  
ATOM   3166  HA  ALA A 209     -59.381  11.903 -10.338  1.00  0.86           H  
ATOM   3167 1HB  ALA A 209     -59.656  12.932 -12.559  1.00  0.86           H  
ATOM   3168 2HB  ALA A 209     -58.282  13.650 -11.685  1.00  0.86           H  
ATOM   3169 3HB  ALA A 209     -57.994  12.468 -12.979  1.00  0.86           H  
ATOM   3170  N   ALA A 210     -58.409   9.637 -12.555  1.00  0.89           N  
ATOM   3171  CA  ALA A 210     -58.826   8.410 -13.226  1.00  0.89           C  
ATOM   3172  C   ALA A 210     -59.275   7.372 -12.211  1.00  0.89           C  
ATOM   3173  O   ALA A 210     -60.262   6.666 -12.425  1.00  0.89           O  
ATOM   3174  CB  ALA A 210     -57.698   7.863 -14.075  1.00  0.89           C  
ATOM   3175  H   ALA A 210     -57.455   9.969 -12.689  1.00  0.89           H  
ATOM   3176  HA  ALA A 210     -59.672   8.648 -13.869  1.00  0.89           H  
ATOM   3177 1HB  ALA A 210     -58.038   6.972 -14.584  1.00  0.89           H  
ATOM   3178 2HB  ALA A 210     -57.395   8.609 -14.805  1.00  0.89           H  
ATOM   3179 3HB  ALA A 210     -56.849   7.620 -13.435  1.00  0.89           H  
ATOM   3180  N   LEU A 211     -58.567   7.301 -11.087  1.00  0.92           N  
ATOM   3181  CA  LEU A 211     -58.932   6.390 -10.021  1.00  0.92           C  
ATOM   3182  C   LEU A 211     -60.284   6.780  -9.425  1.00  0.92           C  
ATOM   3183  O   LEU A 211     -61.168   5.941  -9.270  1.00  0.92           O  
ATOM   3184  CB  LEU A 211     -57.812   6.409  -8.964  1.00  0.92           C  
ATOM   3185  CG  LEU A 211     -56.523   5.689  -9.367  1.00  0.92           C  
ATOM   3186  CD1 LEU A 211     -55.390   6.028  -8.459  1.00  0.92           C  
ATOM   3187  CD2 LEU A 211     -56.797   4.222  -9.245  1.00  0.92           C  
ATOM   3188  H   LEU A 211     -57.739   7.888 -10.982  1.00  0.92           H  
ATOM   3189  HA  LEU A 211     -59.011   5.387 -10.437  1.00  0.92           H  
ATOM   3190 1HB  LEU A 211     -57.562   7.439  -8.741  1.00  0.92           H  
ATOM   3191 2HB  LEU A 211     -58.180   5.943  -8.058  1.00  0.92           H  
ATOM   3192  HG  LEU A 211     -56.248   5.959 -10.386  1.00  0.92           H  
ATOM   3193 1HD1 LEU A 211     -54.507   5.479  -8.758  1.00  0.92           H  
ATOM   3194 2HD1 LEU A 211     -55.192   7.076  -8.523  1.00  0.92           H  
ATOM   3195 3HD1 LEU A 211     -55.651   5.767  -7.468  1.00  0.92           H  
ATOM   3196 1HD2 LEU A 211     -55.915   3.647  -9.520  1.00  0.92           H  
ATOM   3197 2HD2 LEU A 211     -57.071   3.987  -8.215  1.00  0.92           H  
ATOM   3198 3HD2 LEU A 211     -57.615   3.981  -9.900  1.00  0.92           H  
ATOM   3199  N   ALA A 212     -60.488   8.072  -9.176  1.00  0.93           N  
ATOM   3200  CA  ALA A 212     -61.745   8.562  -8.612  1.00  0.93           C  
ATOM   3201  C   ALA A 212     -62.939   8.283  -9.528  1.00  0.93           C  
ATOM   3202  O   ALA A 212     -64.043   8.016  -9.054  1.00  0.93           O  
ATOM   3203  CB  ALA A 212     -61.630  10.044  -8.327  1.00  0.93           C  
ATOM   3204  H   ALA A 212     -59.731   8.736  -9.341  1.00  0.93           H  
ATOM   3205  HA  ALA A 212     -61.925   8.037  -7.678  1.00  0.93           H  
ATOM   3206 1HB  ALA A 212     -62.553  10.397  -7.873  1.00  0.93           H  
ATOM   3207 2HB  ALA A 212     -60.796  10.216  -7.647  1.00  0.93           H  
ATOM   3208 3HB  ALA A 212     -61.453  10.575  -9.260  1.00  0.93           H  
ATOM   3209  N   LYS A 213     -62.719   8.346 -10.842  1.00  0.93           N  
ATOM   3210  CA  LYS A 213     -63.779   8.131 -11.826  1.00  0.93           C  
ATOM   3211  C   LYS A 213     -63.990   6.659 -12.194  1.00  0.93           C  
ATOM   3212  O   LYS A 213     -64.914   6.329 -12.943  1.00  0.93           O  
ATOM   3213  CB  LYS A 213     -63.477   8.928 -13.090  1.00  0.93           C  
ATOM   3214  CG  LYS A 213     -63.507  10.444 -12.903  1.00  0.93           C  
ATOM   3215  CD  LYS A 213     -63.153  11.170 -14.192  1.00  0.93           C  
ATOM   3216  CE  LYS A 213     -63.170  12.680 -14.001  1.00  0.93           C  
ATOM   3217  NZ  LYS A 213     -62.807  13.404 -15.254  1.00  0.93           N  
ATOM   3218  H   LYS A 213     -61.787   8.601 -11.172  1.00  0.93           H  
ATOM   3219  HA  LYS A 213     -64.711   8.499 -11.401  1.00  0.93           H  
ATOM   3220 1HB  LYS A 213     -62.476   8.660 -13.442  1.00  0.93           H  
ATOM   3221 2HB  LYS A 213     -64.184   8.660 -13.871  1.00  0.93           H  
ATOM   3222 1HG  LYS A 213     -64.503  10.749 -12.585  1.00  0.93           H  
ATOM   3223 2HG  LYS A 213     -62.798  10.728 -12.129  1.00  0.93           H  
ATOM   3224 1HD  LYS A 213     -62.153  10.865 -14.509  1.00  0.93           H  
ATOM   3225 2HD  LYS A 213     -63.863  10.900 -14.973  1.00  0.93           H  
ATOM   3226 1HE  LYS A 213     -64.167  12.989 -13.690  1.00  0.93           H  
ATOM   3227 2HE  LYS A 213     -62.457  12.947 -13.220  1.00  0.93           H  
ATOM   3228 1HZ  LYS A 213     -62.829  14.400 -15.086  1.00  0.93           H  
ATOM   3229 2HZ  LYS A 213     -61.879  13.131 -15.542  1.00  0.93           H  
ATOM   3230 3HZ  LYS A 213     -63.468  13.171 -15.982  1.00  0.93           H  
ATOM   3231  N   ALA A 214     -63.114   5.781 -11.718  1.00  0.90           N  
ATOM   3232  CA  ALA A 214     -63.203   4.359 -12.001  1.00  0.90           C  
ATOM   3233  C   ALA A 214     -64.246   3.772 -11.075  1.00  0.90           C  
ATOM   3234  O   ALA A 214     -64.512   4.343 -10.019  1.00  0.90           O  
ATOM   3235  CB  ALA A 214     -61.846   3.689 -11.803  1.00  0.90           C  
ATOM   3236  H   ALA A 214     -62.374   6.091 -11.089  1.00  0.90           H  
ATOM   3237  HA  ALA A 214     -63.534   4.220 -13.030  1.00  0.90           H  
ATOM   3238 1HB  ALA A 214     -61.923   2.624 -12.010  1.00  0.90           H  
ATOM   3239 2HB  ALA A 214     -61.123   4.142 -12.476  1.00  0.90           H  
ATOM   3240 3HB  ALA A 214     -61.517   3.832 -10.776  1.00  0.90           H  
ATOM   3241  N   GLU A 215     -64.843   2.635 -11.419  1.00  0.86           N  
ATOM   3242  CA  GLU A 215     -65.695   1.989 -10.438  1.00  0.86           C  
ATOM   3243  C   GLU A 215     -64.877   0.861  -9.841  1.00  0.86           C  
ATOM   3244  O   GLU A 215     -64.994   0.537  -8.657  1.00  0.86           O  
ATOM   3245  CB  GLU A 215     -66.993   1.461 -11.069  1.00  0.86           C  
ATOM   3246  CG  GLU A 215     -67.913   2.554 -11.645  1.00  0.86           C  
ATOM   3247  CD  GLU A 215     -69.260   2.048 -12.241  1.00  0.86           C  
ATOM   3248  OE1 GLU A 215     -69.482   0.849 -12.362  1.00  0.86           O  
ATOM   3249  OE2 GLU A 215     -70.060   2.892 -12.570  1.00  0.86           O  
ATOM   3250  H   GLU A 215     -64.687   2.153 -12.308  1.00  0.86           H  
ATOM   3251  HA  GLU A 215     -65.953   2.690  -9.647  1.00  0.86           H  
ATOM   3252 1HB  GLU A 215     -66.747   0.787 -11.876  1.00  0.86           H  
ATOM   3253 2HB  GLU A 215     -67.554   0.895 -10.327  1.00  0.86           H  
ATOM   3254 1HG  GLU A 215     -68.130   3.271 -10.856  1.00  0.86           H  
ATOM   3255 2HG  GLU A 215     -67.359   3.079 -12.424  1.00  0.86           H  
ATOM   3256  N   ARG A 216     -64.010   0.303 -10.688  1.00  0.81           N  
ATOM   3257  CA  ARG A 216     -63.183  -0.848 -10.357  1.00  0.81           C  
ATOM   3258  C   ARG A 216     -61.668  -0.690 -10.689  1.00  0.81           C  
ATOM   3259  O   ARG A 216     -61.219  -1.123 -11.753  1.00  0.81           O  
ATOM   3260  CB  ARG A 216     -63.770  -2.033 -11.093  1.00  0.81           C  
ATOM   3261  CG  ARG A 216     -65.188  -2.328 -10.678  1.00  0.81           C  
ATOM   3262  CD  ARG A 216     -65.786  -3.344 -11.465  1.00  0.81           C  
ATOM   3263  NE  ARG A 216     -67.143  -3.584 -11.036  1.00  0.81           N  
ATOM   3264  CZ  ARG A 216     -68.168  -2.776 -11.374  1.00  0.81           C  
ATOM   3265  NH1 ARG A 216     -67.919  -1.710 -12.097  1.00  0.81           N  
ATOM   3266  NH2 ARG A 216     -69.401  -3.033 -10.972  1.00  0.81           N  
ATOM   3267  H   ARG A 216     -64.037   0.639 -11.653  1.00  0.81           H  
ATOM   3268  HA  ARG A 216     -63.305  -1.044  -9.300  1.00  0.81           H  
ATOM   3269 1HB  ARG A 216     -63.791  -1.827 -12.163  1.00  0.81           H  
ATOM   3270 2HB  ARG A 216     -63.176  -2.914 -10.949  1.00  0.81           H  
ATOM   3271 1HG  ARG A 216     -65.232  -2.604  -9.634  1.00  0.81           H  
ATOM   3272 2HG  ARG A 216     -65.799  -1.454 -10.841  1.00  0.81           H  
ATOM   3273 1HD  ARG A 216     -65.800  -3.024 -12.507  1.00  0.81           H  
ATOM   3274 2HD  ARG A 216     -65.220  -4.264 -11.372  1.00  0.81           H  
ATOM   3275  HE  ARG A 216     -67.333  -4.400 -10.477  1.00  0.81           H  
ATOM   3276 1HH1 ARG A 216     -66.967  -1.508 -12.395  1.00  0.81           H  
ATOM   3277 2HH1 ARG A 216     -68.660  -1.037 -12.335  1.00  0.81           H  
ATOM   3278 1HH2 ARG A 216     -69.594  -3.847 -10.414  1.00  0.81           H  
ATOM   3279 2HH2 ARG A 216     -70.152  -2.406 -11.230  1.00  0.81           H  
ATOM   3280  N   PRO A 217     -60.890   0.095  -9.927  1.00  0.75           N  
ATOM   3281  CA  PRO A 217     -59.460   0.264 -10.102  1.00  0.75           C  
ATOM   3282  C   PRO A 217     -58.657  -0.935  -9.601  1.00  0.75           C  
ATOM   3283  O   PRO A 217     -59.038  -1.579  -8.621  1.00  0.75           O  
ATOM   3284  CB  PRO A 217     -59.168   1.492  -9.251  1.00  0.75           C  
ATOM   3285  CG  PRO A 217     -60.203   1.439  -8.190  1.00  0.75           C  
ATOM   3286  CD  PRO A 217     -61.447   0.886  -8.879  1.00  0.75           C  
ATOM   3287  HA  PRO A 217     -59.259   0.472 -11.152  1.00  0.75           H  
ATOM   3288 1HB  PRO A 217     -58.136   1.452  -8.872  1.00  0.75           H  
ATOM   3289 2HB  PRO A 217     -59.256   2.392  -9.875  1.00  0.75           H  
ATOM   3290 1HG  PRO A 217     -59.888   0.784  -7.382  1.00  0.75           H  
ATOM   3291 2HG  PRO A 217     -60.315   2.433  -7.761  1.00  0.75           H  
ATOM   3292 1HD  PRO A 217     -61.996   0.272  -8.182  1.00  0.75           H  
ATOM   3293 2HD  PRO A 217     -62.048   1.688  -9.308  1.00  0.75           H  
ATOM   3294  N   VAL A 218     -57.509  -1.182 -10.214  1.00  0.71           N  
ATOM   3295  CA  VAL A 218     -56.543  -2.148  -9.687  1.00  0.71           C  
ATOM   3296  C   VAL A 218     -55.139  -1.571  -9.722  1.00  0.71           C  
ATOM   3297  O   VAL A 218     -54.738  -0.988 -10.733  1.00  0.71           O  
ATOM   3298  CB  VAL A 218     -56.556  -3.461 -10.478  1.00  0.71           C  
ATOM   3299  CG1 VAL A 218     -55.527  -4.446  -9.906  1.00  0.71           C  
ATOM   3300  CG2 VAL A 218     -57.933  -4.057 -10.449  1.00  0.71           C  
ATOM   3301  H   VAL A 218     -57.310  -0.683 -11.080  1.00  0.71           H  
ATOM   3302  HA  VAL A 218     -56.797  -2.367  -8.647  1.00  0.71           H  
ATOM   3303  HB  VAL A 218     -56.277  -3.256 -11.508  1.00  0.71           H  
ATOM   3304 1HG1 VAL A 218     -55.564  -5.342 -10.486  1.00  0.71           H  
ATOM   3305 2HG1 VAL A 218     -54.526  -4.032  -9.956  1.00  0.71           H  
ATOM   3306 3HG1 VAL A 218     -55.772  -4.675  -8.866  1.00  0.71           H  
ATOM   3307 1HG2 VAL A 218     -57.937  -4.967 -11.032  1.00  0.71           H  
ATOM   3308 2HG2 VAL A 218     -58.218  -4.272  -9.418  1.00  0.71           H  
ATOM   3309 3HG2 VAL A 218     -58.646  -3.367 -10.877  1.00  0.71           H  
ATOM   3310  N   LEU A 219     -54.402  -1.722  -8.633  1.00  0.69           N  
ATOM   3311  CA  LEU A 219     -53.020  -1.276  -8.615  1.00  0.69           C  
ATOM   3312  C   LEU A 219     -52.141  -2.508  -8.923  1.00  0.69           C  
ATOM   3313  O   LEU A 219     -52.299  -3.545  -8.281  1.00  0.69           O  
ATOM   3314  CB  LEU A 219     -52.698  -0.659  -7.247  1.00  0.69           C  
ATOM   3315  CG  LEU A 219     -51.342  -0.070  -7.087  1.00  0.69           C  
ATOM   3316  CD1 LEU A 219     -51.246   1.101  -7.959  1.00  0.69           C  
ATOM   3317  CD2 LEU A 219     -51.090   0.336  -5.640  1.00  0.69           C  
ATOM   3318  H   LEU A 219     -54.804  -2.177  -7.810  1.00  0.69           H  
ATOM   3319  HA  LEU A 219     -52.863  -0.529  -9.393  1.00  0.69           H  
ATOM   3320 1HB  LEU A 219     -53.427   0.124  -7.038  1.00  0.69           H  
ATOM   3321 2HB  LEU A 219     -52.810  -1.436  -6.492  1.00  0.69           H  
ATOM   3322  HG  LEU A 219     -50.614  -0.783  -7.418  1.00  0.69           H  
ATOM   3323 1HD1 LEU A 219     -50.272   1.525  -7.882  1.00  0.69           H  
ATOM   3324 2HD1 LEU A 219     -51.427   0.802  -8.971  1.00  0.69           H  
ATOM   3325 3HD1 LEU A 219     -51.989   1.828  -7.652  1.00  0.69           H  
ATOM   3326 1HD2 LEU A 219     -50.111   0.775  -5.545  1.00  0.69           H  
ATOM   3327 2HD2 LEU A 219     -51.839   1.064  -5.322  1.00  0.69           H  
ATOM   3328 3HD2 LEU A 219     -51.137  -0.530  -5.019  1.00  0.69           H  
ATOM   3329  N   TRP A 220     -51.283  -2.417  -9.943  1.00  0.68           N  
ATOM   3330  CA  TRP A 220     -50.389  -3.515 -10.364  1.00  0.68           C  
ATOM   3331  C   TRP A 220     -48.960  -3.119  -9.993  1.00  0.68           C  
ATOM   3332  O   TRP A 220     -48.420  -2.140 -10.499  1.00  0.68           O  
ATOM   3333  CB  TRP A 220     -50.581  -3.831 -11.863  1.00  0.68           C  
ATOM   3334  CG  TRP A 220     -49.731  -4.955 -12.470  1.00  0.68           C  
ATOM   3335  CD1 TRP A 220     -48.789  -4.811 -13.424  1.00  0.68           C  
ATOM   3336  CD2 TRP A 220     -49.761  -6.372 -12.168  1.00  0.68           C  
ATOM   3337  NE1 TRP A 220     -48.231  -6.033 -13.734  1.00  0.68           N  
ATOM   3338  CE2 TRP A 220     -48.818  -6.988 -12.977  1.00  0.68           C  
ATOM   3339  CE3 TRP A 220     -50.483  -7.132 -11.309  1.00  0.68           C  
ATOM   3340  CZ2 TRP A 220     -48.599  -8.351 -12.932  1.00  0.68           C  
ATOM   3341  CZ3 TRP A 220     -50.262  -8.505 -11.258  1.00  0.68           C  
ATOM   3342  CH2 TRP A 220     -49.347  -9.090 -12.052  1.00  0.68           C  
ATOM   3343  H   TRP A 220     -51.216  -1.528 -10.429  1.00  0.68           H  
ATOM   3344  HA  TRP A 220     -50.652  -4.410  -9.813  1.00  0.68           H  
ATOM   3345 1HB  TRP A 220     -51.627  -4.093 -12.026  1.00  0.68           H  
ATOM   3346 2HB  TRP A 220     -50.400  -2.935 -12.441  1.00  0.68           H  
ATOM   3347  HD1 TRP A 220     -48.508  -3.865 -13.874  1.00  0.68           H  
ATOM   3348  HE1 TRP A 220     -47.500  -6.206 -14.405  1.00  0.68           H  
ATOM   3349  HE3 TRP A 220     -51.189  -6.649 -10.696  1.00  0.68           H  
ATOM   3350  HZ2 TRP A 220     -47.872  -8.843 -13.542  1.00  0.68           H  
ATOM   3351  HZ3 TRP A 220     -50.828  -9.106 -10.572  1.00  0.68           H  
ATOM   3352  HH2 TRP A 220     -49.189 -10.173 -11.992  1.00  0.68           H  
ATOM   3353  N   LEU A 221     -48.383  -3.833  -9.042  1.00  0.69           N  
ATOM   3354  CA  LEU A 221     -47.091  -3.437  -8.478  1.00  0.69           C  
ATOM   3355  C   LEU A 221     -45.884  -4.291  -8.850  1.00  0.69           C  
ATOM   3356  O   LEU A 221     -45.988  -5.510  -9.011  1.00  0.69           O  
ATOM   3357  CB  LEU A 221     -47.301  -3.437  -6.982  1.00  0.69           C  
ATOM   3358  CG  LEU A 221     -48.385  -2.528  -6.570  1.00  0.69           C  
ATOM   3359  CD1 LEU A 221     -48.680  -2.712  -5.130  1.00  0.69           C  
ATOM   3360  CD2 LEU A 221     -47.886  -1.141  -6.872  1.00  0.69           C  
ATOM   3361  H   LEU A 221     -48.893  -4.638  -8.669  1.00  0.69           H  
ATOM   3362  HA  LEU A 221     -46.879  -2.418  -8.804  1.00  0.69           H  
ATOM   3363 1HB  LEU A 221     -47.523  -4.430  -6.646  1.00  0.69           H  
ATOM   3364 2HB  LEU A 221     -46.412  -3.082  -6.502  1.00  0.69           H  
ATOM   3365  HG  LEU A 221     -49.300  -2.737  -7.126  1.00  0.69           H  
ATOM   3366 1HD1 LEU A 221     -49.454  -2.034  -4.816  1.00  0.69           H  
ATOM   3367 2HD1 LEU A 221     -49.009  -3.730  -4.962  1.00  0.69           H  
ATOM   3368 3HD1 LEU A 221     -47.802  -2.528  -4.577  1.00  0.69           H  
ATOM   3369 1HD2 LEU A 221     -48.577  -0.402  -6.602  1.00  0.69           H  
ATOM   3370 2HD2 LEU A 221     -46.999  -0.996  -6.312  1.00  0.69           H  
ATOM   3371 3HD2 LEU A 221     -47.671  -1.054  -7.937  1.00  0.69           H  
ATOM   3372  N   GLY A 222     -44.702  -3.677  -8.958  1.00  0.71           N  
ATOM   3373  CA  GLY A 222     -43.527  -4.512  -9.212  1.00  0.71           C  
ATOM   3374  C   GLY A 222     -42.212  -4.042  -8.634  1.00  0.71           C  
ATOM   3375  O   GLY A 222     -42.137  -3.071  -7.882  1.00  0.71           O  
ATOM   3376  H   GLY A 222     -44.635  -2.656  -8.917  1.00  0.71           H  
ATOM   3377 1HA  GLY A 222     -43.721  -5.501  -8.806  1.00  0.71           H  
ATOM   3378 2HA  GLY A 222     -43.398  -4.642 -10.281  1.00  0.71           H  
ATOM   3379  N   ASN A 223     -41.154  -4.731  -9.064  1.00  0.73           N  
ATOM   3380  CA  ASN A 223     -39.794  -4.570  -8.557  1.00  0.73           C  
ATOM   3381  C   ASN A 223     -39.226  -3.160  -8.696  1.00  0.73           C  
ATOM   3382  O   ASN A 223     -38.362  -2.779  -7.902  1.00  0.73           O  
ATOM   3383  CB  ASN A 223     -38.879  -5.599  -9.199  1.00  0.73           C  
ATOM   3384  CG  ASN A 223     -37.543  -5.724  -8.501  1.00  0.73           C  
ATOM   3385  OD1 ASN A 223     -37.478  -6.038  -7.293  1.00  0.73           O  
ATOM   3386  ND2 ASN A 223     -36.496  -5.516  -9.232  1.00  0.73           N  
ATOM   3387  H   ASN A 223     -41.319  -5.463  -9.741  1.00  0.73           H  
ATOM   3388  HA  ASN A 223     -39.818  -4.788  -7.488  1.00  0.73           H  
ATOM   3389 1HB  ASN A 223     -39.369  -6.574  -9.188  1.00  0.73           H  
ATOM   3390 2HB  ASN A 223     -38.706  -5.330 -10.241  1.00  0.73           H  
ATOM   3391 1HD2 ASN A 223     -35.586  -5.614  -8.836  1.00  0.73           H  
ATOM   3392 2HD2 ASN A 223     -36.595  -5.284 -10.208  1.00  0.73           H  
ATOM   3393  N   GLY A 224     -39.706  -2.368  -9.668  1.00  0.75           N  
ATOM   3394  CA  GLY A 224     -39.224  -1.001  -9.844  1.00  0.75           C  
ATOM   3395  C   GLY A 224     -39.435  -0.202  -8.564  1.00  0.75           C  
ATOM   3396  O   GLY A 224     -38.694   0.735  -8.268  1.00  0.75           O  
ATOM   3397  H   GLY A 224     -40.438  -2.691 -10.299  1.00  0.75           H  
ATOM   3398 1HA  GLY A 224     -38.175  -1.005 -10.106  1.00  0.75           H  
ATOM   3399 2HA  GLY A 224     -39.753  -0.533 -10.670  1.00  0.75           H  
ATOM   3400  N   ILE A 225     -40.467  -0.563  -7.811  1.00  0.76           N  
ATOM   3401  CA  ILE A 225     -40.775   0.091  -6.565  1.00  0.76           C  
ATOM   3402  C   ILE A 225     -39.713  -0.244  -5.538  1.00  0.76           C  
ATOM   3403  O   ILE A 225     -39.256   0.618  -4.779  1.00  0.76           O  
ATOM   3404  CB  ILE A 225     -42.146  -0.334  -6.078  1.00  0.76           C  
ATOM   3405  CG1 ILE A 225     -43.165   0.177  -6.998  1.00  0.76           C  
ATOM   3406  CG2 ILE A 225     -42.367   0.190  -4.729  1.00  0.76           C  
ATOM   3407  CD1 ILE A 225     -44.442  -0.414  -6.756  1.00  0.76           C  
ATOM   3408  H   ILE A 225     -41.043  -1.362  -8.082  1.00  0.76           H  
ATOM   3409  HA  ILE A 225     -40.780   1.166  -6.723  1.00  0.76           H  
ATOM   3410  HB  ILE A 225     -42.214  -1.403  -6.078  1.00  0.76           H  
ATOM   3411 1HG1 ILE A 225     -43.249   1.252  -6.870  1.00  0.76           H  
ATOM   3412 2HG1 ILE A 225     -42.877  -0.034  -8.014  1.00  0.76           H  
ATOM   3413 1HG2 ILE A 225     -43.334  -0.096  -4.375  1.00  0.76           H  
ATOM   3414 2HG2 ILE A 225     -41.606  -0.219  -4.081  1.00  0.76           H  
ATOM   3415 3HG2 ILE A 225     -42.301   1.273  -4.754  1.00  0.76           H  
ATOM   3416 1HD1 ILE A 225     -45.166  -0.009  -7.438  1.00  0.76           H  
ATOM   3417 2HD1 ILE A 225     -44.374  -1.486  -6.895  1.00  0.76           H  
ATOM   3418 3HD1 ILE A 225     -44.724  -0.199  -5.755  1.00  0.76           H  
ATOM   3419  N   ARG A 226     -39.324  -1.518  -5.481  1.00  0.76           N  
ATOM   3420  CA  ARG A 226     -38.313  -1.928  -4.521  1.00  0.76           C  
ATOM   3421  C   ARG A 226     -36.997  -1.237  -4.842  1.00  0.76           C  
ATOM   3422  O   ARG A 226     -36.346  -0.679  -3.960  1.00  0.76           O  
ATOM   3423  CB  ARG A 226     -38.087  -3.428  -4.566  1.00  0.76           C  
ATOM   3424  CG  ARG A 226     -39.254  -4.245  -4.114  1.00  0.76           C  
ATOM   3425  CD  ARG A 226     -38.947  -5.698  -4.065  1.00  0.76           C  
ATOM   3426  NE  ARG A 226     -37.982  -5.979  -3.034  1.00  0.76           N  
ATOM   3427  CZ  ARG A 226     -36.692  -6.334  -3.225  1.00  0.76           C  
ATOM   3428  NH1 ARG A 226     -36.162  -6.484  -4.422  1.00  0.76           N  
ATOM   3429  NH2 ARG A 226     -35.909  -6.545  -2.187  1.00  0.76           N  
ATOM   3430  H   ARG A 226     -39.714  -2.192  -6.129  1.00  0.76           H  
ATOM   3431  HA  ARG A 226     -38.638  -1.643  -3.520  1.00  0.76           H  
ATOM   3432 1HB  ARG A 226     -37.842  -3.734  -5.583  1.00  0.76           H  
ATOM   3433 2HB  ARG A 226     -37.239  -3.686  -3.935  1.00  0.76           H  
ATOM   3434 1HG  ARG A 226     -39.572  -3.915  -3.125  1.00  0.76           H  
ATOM   3435 2HG  ARG A 226     -40.059  -4.103  -4.827  1.00  0.76           H  
ATOM   3436 1HD  ARG A 226     -39.855  -6.265  -3.842  1.00  0.76           H  
ATOM   3437 2HD  ARG A 226     -38.544  -6.026  -5.012  1.00  0.76           H  
ATOM   3438  HE  ARG A 226     -38.302  -5.889  -2.078  1.00  0.76           H  
ATOM   3439 1HH1 ARG A 226     -36.707  -6.332  -5.288  1.00  0.76           H  
ATOM   3440 2HH1 ARG A 226     -35.175  -6.760  -4.452  1.00  0.76           H  
ATOM   3441 1HH2 ARG A 226     -36.262  -6.429  -1.251  1.00  0.76           H  
ATOM   3442 2HH2 ARG A 226     -34.933  -6.824  -2.357  1.00  0.76           H  
ATOM   3443  N   LEU A 227     -36.667  -1.181  -6.133  1.00  0.76           N  
ATOM   3444  CA  LEU A 227     -35.432  -0.570  -6.616  1.00  0.76           C  
ATOM   3445  C   LEU A 227     -35.395   0.910  -6.272  1.00  0.76           C  
ATOM   3446  O   LEU A 227     -34.350   1.464  -5.923  1.00  0.76           O  
ATOM   3447  CB  LEU A 227     -35.348  -0.763  -8.135  1.00  0.76           C  
ATOM   3448  CG  LEU A 227     -35.105  -2.204  -8.609  1.00  0.76           C  
ATOM   3449  CD1 LEU A 227     -35.318  -2.336 -10.093  1.00  0.76           C  
ATOM   3450  CD2 LEU A 227     -33.704  -2.554  -8.296  1.00  0.76           C  
ATOM   3451  H   LEU A 227     -37.285  -1.634  -6.807  1.00  0.76           H  
ATOM   3452  HA  LEU A 227     -34.587  -1.064  -6.139  1.00  0.76           H  
ATOM   3453 1HB  LEU A 227     -36.273  -0.413  -8.581  1.00  0.76           H  
ATOM   3454 2HB  LEU A 227     -34.538  -0.153  -8.499  1.00  0.76           H  
ATOM   3455  HG  LEU A 227     -35.789  -2.877  -8.092  1.00  0.76           H  
ATOM   3456 1HD1 LEU A 227     -35.126  -3.362 -10.388  1.00  0.76           H  
ATOM   3457 2HD1 LEU A 227     -36.323  -2.090 -10.343  1.00  0.76           H  
ATOM   3458 3HD1 LEU A 227     -34.647  -1.684 -10.626  1.00  0.76           H  
ATOM   3459 1HD2 LEU A 227     -33.502  -3.576  -8.607  1.00  0.76           H  
ATOM   3460 2HD2 LEU A 227     -33.028  -1.875  -8.817  1.00  0.76           H  
ATOM   3461 3HD2 LEU A 227     -33.572  -2.450  -7.229  1.00  0.76           H  
ATOM   3462  N   ALA A 228     -36.561   1.535  -6.347  1.00  0.75           N  
ATOM   3463  CA  ALA A 228     -36.769   2.937  -6.049  1.00  0.75           C  
ATOM   3464  C   ALA A 228     -36.839   3.261  -4.548  1.00  0.75           C  
ATOM   3465  O   ALA A 228     -36.788   4.436  -4.165  1.00  0.75           O  
ATOM   3466  CB  ALA A 228     -38.065   3.364  -6.689  1.00  0.75           C  
ATOM   3467  H   ALA A 228     -37.370   1.016  -6.684  1.00  0.75           H  
ATOM   3468  HA  ALA A 228     -35.943   3.503  -6.479  1.00  0.75           H  
ATOM   3469 1HB  ALA A 228     -38.199   4.388  -6.490  1.00  0.75           H  
ATOM   3470 2HB  ALA A 228     -38.024   3.195  -7.761  1.00  0.75           H  
ATOM   3471 3HB  ALA A 228     -38.888   2.803  -6.265  1.00  0.75           H  
ATOM   3472  N   GLY A 229     -37.003   2.242  -3.695  1.00  0.74           N  
ATOM   3473  CA  GLY A 229     -37.193   2.459  -2.263  1.00  0.74           C  
ATOM   3474  C   GLY A 229     -38.629   2.901  -1.915  1.00  0.74           C  
ATOM   3475  O   GLY A 229     -38.880   3.445  -0.836  1.00  0.74           O  
ATOM   3476  H   GLY A 229     -36.972   1.280  -4.028  1.00  0.74           H  
ATOM   3477 1HA  GLY A 229     -36.957   1.535  -1.734  1.00  0.74           H  
ATOM   3478 2HA  GLY A 229     -36.486   3.211  -1.918  1.00  0.74           H  
ATOM   3479  N   GLY A 230     -39.575   2.704  -2.840  1.00  0.72           N  
ATOM   3480  CA  GLY A 230     -40.956   3.148  -2.640  1.00  0.72           C  
ATOM   3481  C   GLY A 230     -41.854   2.100  -1.995  1.00  0.72           C  
ATOM   3482  O   GLY A 230     -43.031   2.347  -1.761  1.00  0.72           O  
ATOM   3483  H   GLY A 230     -39.337   2.203  -3.697  1.00  0.72           H  
ATOM   3484 1HA  GLY A 230     -40.955   4.046  -2.024  1.00  0.72           H  
ATOM   3485 2HA  GLY A 230     -41.377   3.433  -3.602  1.00  0.72           H  
ATOM   3486  N   GLU A 231     -41.296   0.947  -1.663  1.00  0.71           N  
ATOM   3487  CA  GLU A 231     -42.064  -0.155  -1.084  1.00  0.71           C  
ATOM   3488  C   GLU A 231     -42.835   0.271   0.160  1.00  0.71           C  
ATOM   3489  O   GLU A 231     -44.016  -0.039   0.325  1.00  0.71           O  
ATOM   3490  CB  GLU A 231     -41.109  -1.288  -0.729  1.00  0.71           C  
ATOM   3491  CG  GLU A 231     -41.751  -2.480  -0.077  1.00  0.71           C  
ATOM   3492  CD  GLU A 231     -40.754  -3.568   0.254  1.00  0.71           C  
ATOM   3493  OE1 GLU A 231     -40.286  -4.216  -0.642  1.00  0.71           O  
ATOM   3494  OE2 GLU A 231     -40.421  -3.728   1.407  1.00  0.71           O  
ATOM   3495  H   GLU A 231     -40.313   0.820  -1.855  1.00  0.71           H  
ATOM   3496  HA  GLU A 231     -42.779  -0.508  -1.826  1.00  0.71           H  
ATOM   3497 1HB  GLU A 231     -40.616  -1.637  -1.640  1.00  0.71           H  
ATOM   3498 2HB  GLU A 231     -40.334  -0.913  -0.062  1.00  0.71           H  
ATOM   3499 1HG  GLU A 231     -42.245  -2.160   0.841  1.00  0.71           H  
ATOM   3500 2HG  GLU A 231     -42.511  -2.878  -0.744  1.00  0.71           H  
ATOM   3501  N   ARG A 232     -42.176   1.057   0.999  1.00  0.71           N  
ATOM   3502  CA  ARG A 232     -42.713   1.560   2.256  1.00  0.71           C  
ATOM   3503  C   ARG A 232     -43.953   2.440   2.076  1.00  0.71           C  
ATOM   3504  O   ARG A 232     -44.704   2.671   3.025  1.00  0.71           O  
ATOM   3505  CB  ARG A 232     -41.629   2.366   2.958  1.00  0.71           C  
ATOM   3506  CG  ARG A 232     -41.275   3.662   2.229  1.00  0.71           C  
ATOM   3507  CD  ARG A 232     -40.073   4.337   2.766  1.00  0.71           C  
ATOM   3508  NE  ARG A 232     -39.753   5.527   1.985  1.00  0.71           N  
ATOM   3509  CZ  ARG A 232     -40.253   6.759   2.223  1.00  0.71           C  
ATOM   3510  NH1 ARG A 232     -41.072   6.952   3.235  1.00  0.71           N  
ATOM   3511  NH2 ARG A 232     -39.924   7.775   1.444  1.00  0.71           N  
ATOM   3512  H   ARG A 232     -41.224   1.293   0.762  1.00  0.71           H  
ATOM   3513  HA  ARG A 232     -42.979   0.704   2.877  1.00  0.71           H  
ATOM   3514 1HB  ARG A 232     -41.955   2.623   3.965  1.00  0.71           H  
ATOM   3515 2HB  ARG A 232     -40.722   1.769   3.041  1.00  0.71           H  
ATOM   3516 1HG  ARG A 232     -41.096   3.445   1.171  1.00  0.71           H  
ATOM   3517 2HG  ARG A 232     -42.106   4.356   2.321  1.00  0.71           H  
ATOM   3518 1HD  ARG A 232     -40.248   4.638   3.797  1.00  0.71           H  
ATOM   3519 2HD  ARG A 232     -39.222   3.659   2.719  1.00  0.71           H  
ATOM   3520  HE  ARG A 232     -39.131   5.412   1.189  1.00  0.71           H  
ATOM   3521 1HH1 ARG A 232     -41.329   6.179   3.833  1.00  0.71           H  
ATOM   3522 2HH1 ARG A 232     -41.445   7.874   3.411  1.00  0.71           H  
ATOM   3523 1HH2 ARG A 232     -39.297   7.636   0.667  1.00  0.71           H  
ATOM   3524 2HH2 ARG A 232     -40.303   8.696   1.615  1.00  0.71           H  
ATOM   3525  N   LEU A 233     -44.147   2.957   0.868  1.00  0.70           N  
ATOM   3526  CA  LEU A 233     -45.239   3.852   0.564  1.00  0.70           C  
ATOM   3527  C   LEU A 233     -46.470   3.113   0.045  1.00  0.70           C  
ATOM   3528  O   LEU A 233     -47.551   3.699  -0.084  1.00  0.70           O  
ATOM   3529  CB  LEU A 233     -44.764   4.788  -0.516  1.00  0.70           C  
ATOM   3530  CG  LEU A 233     -43.571   5.584  -0.214  1.00  0.70           C  
ATOM   3531  CD1 LEU A 233     -43.192   6.312  -1.434  1.00  0.70           C  
ATOM   3532  CD2 LEU A 233     -43.858   6.529   0.922  1.00  0.70           C  
ATOM   3533  H   LEU A 233     -43.527   2.708   0.101  1.00  0.70           H  
ATOM   3534  HA  LEU A 233     -45.504   4.403   1.464  1.00  0.70           H  
ATOM   3535 1HB  LEU A 233     -44.571   4.216  -1.416  1.00  0.70           H  
ATOM   3536 2HB  LEU A 233     -45.549   5.482  -0.712  1.00  0.70           H  
ATOM   3537  HG  LEU A 233     -42.752   4.927   0.045  1.00  0.70           H  
ATOM   3538 1HD1 LEU A 233     -42.296   6.884  -1.220  1.00  0.70           H  
ATOM   3539 2HD1 LEU A 233     -42.992   5.607  -2.242  1.00  0.70           H  
ATOM   3540 3HD1 LEU A 233     -44.000   6.975  -1.727  1.00  0.70           H  
ATOM   3541 1HD2 LEU A 233     -42.977   7.123   1.128  1.00  0.70           H  
ATOM   3542 2HD2 LEU A 233     -44.673   7.189   0.648  1.00  0.70           H  
ATOM   3543 3HD2 LEU A 233     -44.134   5.958   1.809  1.00  0.70           H  
ATOM   3544  N   LEU A 234     -46.306   1.840  -0.313  1.00  0.71           N  
ATOM   3545  CA  LEU A 234     -47.409   1.105  -0.907  1.00  0.71           C  
ATOM   3546  C   LEU A 234     -48.541   0.828   0.044  1.00  0.71           C  
ATOM   3547  O   LEU A 234     -49.707   0.886  -0.342  1.00  0.71           O  
ATOM   3548  CB  LEU A 234     -46.921  -0.205  -1.469  1.00  0.71           C  
ATOM   3549  CG  LEU A 234     -46.093  -0.113  -2.658  1.00  0.71           C  
ATOM   3550  CD1 LEU A 234     -45.539  -1.513  -2.953  1.00  0.71           C  
ATOM   3551  CD2 LEU A 234     -46.986   0.459  -3.763  1.00  0.71           C  
ATOM   3552  H   LEU A 234     -45.413   1.364  -0.164  1.00  0.71           H  
ATOM   3553  HA  LEU A 234     -47.798   1.702  -1.729  1.00  0.71           H  
ATOM   3554 1HB  LEU A 234     -46.349  -0.730  -0.700  1.00  0.71           H  
ATOM   3555 2HB  LEU A 234     -47.791  -0.801  -1.731  1.00  0.71           H  
ATOM   3556  HG  LEU A 234     -45.243   0.563  -2.498  1.00  0.71           H  
ATOM   3557 1HD1 LEU A 234     -44.941  -1.503  -3.838  1.00  0.71           H  
ATOM   3558 2HD1 LEU A 234     -44.928  -1.834  -2.106  1.00  0.71           H  
ATOM   3559 3HD1 LEU A 234     -46.337  -2.208  -3.077  1.00  0.71           H  
ATOM   3560 1HD2 LEU A 234     -46.440   0.558  -4.671  1.00  0.71           H  
ATOM   3561 2HD2 LEU A 234     -47.834  -0.194  -3.918  1.00  0.71           H  
ATOM   3562 3HD2 LEU A 234     -47.345   1.441  -3.462  1.00  0.71           H  
ATOM   3563  N   LYS A 235     -48.214   0.545   1.295  1.00  0.73           N  
ATOM   3564  CA  LYS A 235     -49.248   0.256   2.265  1.00  0.73           C  
ATOM   3565  C   LYS A 235     -50.220   1.450   2.363  1.00  0.73           C  
ATOM   3566  O   LYS A 235     -51.393   1.274   2.029  1.00  0.73           O  
ATOM   3567  CB  LYS A 235     -48.625  -0.192   3.600  1.00  0.73           C  
ATOM   3568  CG  LYS A 235     -49.604  -0.561   4.715  1.00  0.73           C  
ATOM   3569  CD  LYS A 235     -48.831  -1.031   5.956  1.00  0.73           C  
ATOM   3570  CE  LYS A 235     -49.733  -1.629   7.061  1.00  0.73           C  
ATOM   3571  NZ  LYS A 235     -50.650  -0.630   7.688  1.00  0.73           N  
ATOM   3572  H   LYS A 235     -47.238   0.523   1.561  1.00  0.73           H  
ATOM   3573  HA  LYS A 235     -49.829  -0.591   1.898  1.00  0.73           H  
ATOM   3574 1HB  LYS A 235     -48.055  -1.099   3.406  1.00  0.73           H  
ATOM   3575 2HB  LYS A 235     -47.913   0.512   3.978  1.00  0.73           H  
ATOM   3576 1HG  LYS A 235     -50.204   0.316   4.977  1.00  0.73           H  
ATOM   3577 2HG  LYS A 235     -50.277  -1.350   4.383  1.00  0.73           H  
ATOM   3578 1HD  LYS A 235     -48.106  -1.786   5.655  1.00  0.73           H  
ATOM   3579 2HD  LYS A 235     -48.289  -0.184   6.376  1.00  0.73           H  
ATOM   3580 1HE  LYS A 235     -50.330  -2.436   6.639  1.00  0.73           H  
ATOM   3581 2HE  LYS A 235     -49.085  -2.036   7.836  1.00  0.73           H  
ATOM   3582 1HZ  LYS A 235     -51.196  -1.078   8.403  1.00  0.73           H  
ATOM   3583 2HZ  LYS A 235     -50.124   0.125   8.093  1.00  0.73           H  
ATOM   3584 3HZ  LYS A 235     -51.295  -0.256   6.983  1.00  0.73           H  
ATOM   3585  N   PRO A 236     -49.800   2.686   2.750  1.00  0.75           N  
ATOM   3586  CA  PRO A 236     -50.687   3.828   2.797  1.00  0.75           C  
ATOM   3587  C   PRO A 236     -51.267   4.205   1.438  1.00  0.75           C  
ATOM   3588  O   PRO A 236     -52.367   4.749   1.389  1.00  0.75           O  
ATOM   3589  CB  PRO A 236     -49.788   4.945   3.352  1.00  0.75           C  
ATOM   3590  CG  PRO A 236     -48.383   4.498   3.080  1.00  0.75           C  
ATOM   3591  CD  PRO A 236     -48.424   2.995   3.213  1.00  0.75           C  
ATOM   3592  HA  PRO A 236     -51.493   3.609   3.510  1.00  0.75           H  
ATOM   3593 1HB  PRO A 236     -50.025   5.890   2.846  1.00  0.75           H  
ATOM   3594 2HB  PRO A 236     -49.993   5.092   4.421  1.00  0.75           H  
ATOM   3595 1HG  PRO A 236     -48.086   4.829   2.080  1.00  0.75           H  
ATOM   3596 2HG  PRO A 236     -47.682   4.966   3.785  1.00  0.75           H  
ATOM   3597 1HD  PRO A 236     -47.641   2.585   2.602  1.00  0.75           H  
ATOM   3598 2HD  PRO A 236     -48.311   2.726   4.269  1.00  0.75           H  
ATOM   3599  N   LEU A 237     -50.606   3.869   0.320  1.00  0.78           N  
ATOM   3600  CA  LEU A 237     -51.222   4.219  -0.954  1.00  0.78           C  
ATOM   3601  C   LEU A 237     -52.489   3.413  -1.110  1.00  0.78           C  
ATOM   3602  O   LEU A 237     -53.558   3.961  -1.387  1.00  0.78           O  
ATOM   3603  CB  LEU A 237     -50.291   3.958  -2.141  1.00  0.78           C  
ATOM   3604  CG  LEU A 237     -50.915   4.301  -3.487  1.00  0.78           C  
ATOM   3605  CD1 LEU A 237     -51.214   5.817  -3.500  1.00  0.78           C  
ATOM   3606  CD2 LEU A 237     -49.997   3.865  -4.633  1.00  0.78           C  
ATOM   3607  H   LEU A 237     -49.678   3.445   0.326  1.00  0.78           H  
ATOM   3608  HA  LEU A 237     -51.507   5.266  -0.948  1.00  0.78           H  
ATOM   3609 1HB  LEU A 237     -49.379   4.544  -2.013  1.00  0.78           H  
ATOM   3610 2HB  LEU A 237     -50.025   2.901  -2.149  1.00  0.78           H  
ATOM   3611  HG  LEU A 237     -51.858   3.770  -3.578  1.00  0.78           H  
ATOM   3612 1HD1 LEU A 237     -51.694   6.092  -4.426  1.00  0.78           H  
ATOM   3613 2HD1 LEU A 237     -51.877   6.061  -2.671  1.00  0.78           H  
ATOM   3614 3HD1 LEU A 237     -50.282   6.374  -3.392  1.00  0.78           H  
ATOM   3615 1HD2 LEU A 237     -50.464   4.096  -5.589  1.00  0.78           H  
ATOM   3616 2HD2 LEU A 237     -49.066   4.372  -4.564  1.00  0.78           H  
ATOM   3617 3HD2 LEU A 237     -49.825   2.802  -4.562  1.00  0.78           H  
ATOM   3618  N   LEU A 238     -52.375   2.110  -0.894  1.00  0.81           N  
ATOM   3619  CA  LEU A 238     -53.514   1.226  -1.000  1.00  0.81           C  
ATOM   3620  C   LEU A 238     -54.585   1.512   0.027  1.00  0.81           C  
ATOM   3621  O   LEU A 238     -55.770   1.538  -0.301  1.00  0.81           O  
ATOM   3622  CB  LEU A 238     -53.015  -0.205  -0.889  1.00  0.81           C  
ATOM   3623  CG  LEU A 238     -52.304  -0.656  -2.098  1.00  0.81           C  
ATOM   3624  CD1 LEU A 238     -51.609  -1.981  -1.840  1.00  0.81           C  
ATOM   3625  CD2 LEU A 238     -53.391  -0.764  -3.193  1.00  0.81           C  
ATOM   3626  H   LEU A 238     -51.463   1.719  -0.647  1.00  0.81           H  
ATOM   3627  HA  LEU A 238     -53.950   1.361  -1.987  1.00  0.81           H  
ATOM   3628 1HB  LEU A 238     -52.328  -0.274  -0.040  1.00  0.81           H  
ATOM   3629 2HB  LEU A 238     -53.848  -0.869  -0.722  1.00  0.81           H  
ATOM   3630  HG  LEU A 238     -51.542   0.075  -2.386  1.00  0.81           H  
ATOM   3631 1HD1 LEU A 238     -51.100  -2.300  -2.744  1.00  0.81           H  
ATOM   3632 2HD1 LEU A 238     -50.874  -1.852  -1.041  1.00  0.81           H  
ATOM   3633 3HD1 LEU A 238     -52.343  -2.732  -1.544  1.00  0.81           H  
ATOM   3634 1HD2 LEU A 238     -52.993  -1.078  -4.115  1.00  0.81           H  
ATOM   3635 2HD2 LEU A 238     -54.146  -1.489  -2.874  1.00  0.81           H  
ATOM   3636 3HD2 LEU A 238     -53.867   0.204  -3.335  1.00  0.81           H  
ATOM   3637  N   GLU A 239     -54.190   1.789   1.261  1.00  0.84           N  
ATOM   3638  CA  GLU A 239     -55.180   2.068   2.287  1.00  0.84           C  
ATOM   3639  C   GLU A 239     -55.975   3.339   1.976  1.00  0.84           C  
ATOM   3640  O   GLU A 239     -57.185   3.390   2.201  1.00  0.84           O  
ATOM   3641  CB  GLU A 239     -54.494   2.172   3.642  1.00  0.84           C  
ATOM   3642  CG  GLU A 239     -53.944   0.837   4.147  1.00  0.84           C  
ATOM   3643  CD  GLU A 239     -53.111   0.964   5.385  1.00  0.84           C  
ATOM   3644  OE1 GLU A 239     -52.871   2.063   5.823  1.00  0.84           O  
ATOM   3645  OE2 GLU A 239     -52.687  -0.055   5.887  1.00  0.84           O  
ATOM   3646  H   GLU A 239     -53.195   1.769   1.495  1.00  0.84           H  
ATOM   3647  HA  GLU A 239     -55.881   1.234   2.320  1.00  0.84           H  
ATOM   3648 1HB  GLU A 239     -53.673   2.876   3.572  1.00  0.84           H  
ATOM   3649 2HB  GLU A 239     -55.196   2.556   4.380  1.00  0.84           H  
ATOM   3650 1HG  GLU A 239     -54.780   0.171   4.355  1.00  0.84           H  
ATOM   3651 2HG  GLU A 239     -53.350   0.381   3.359  1.00  0.84           H  
ATOM   3652  N   LYS A 240     -55.299   4.360   1.435  1.00  0.85           N  
ATOM   3653  CA  LYS A 240     -55.942   5.623   1.099  1.00  0.85           C  
ATOM   3654  C   LYS A 240     -56.773   5.538  -0.175  1.00  0.85           C  
ATOM   3655  O   LYS A 240     -57.868   6.091  -0.227  1.00  0.85           O  
ATOM   3656  CB  LYS A 240     -54.893   6.714   0.965  1.00  0.85           C  
ATOM   3657  CG  LYS A 240     -54.227   7.096   2.280  1.00  0.85           C  
ATOM   3658  CD  LYS A 240     -53.118   8.106   2.068  1.00  0.85           C  
ATOM   3659  CE  LYS A 240     -52.328   8.310   3.355  1.00  0.85           C  
ATOM   3660  NZ  LYS A 240     -53.078   9.100   4.363  1.00  0.85           N  
ATOM   3661  H   LYS A 240     -54.293   4.278   1.286  1.00  0.85           H  
ATOM   3662  HA  LYS A 240     -56.615   5.888   1.913  1.00  0.85           H  
ATOM   3663 1HB  LYS A 240     -54.114   6.380   0.272  1.00  0.85           H  
ATOM   3664 2HB  LYS A 240     -55.357   7.607   0.548  1.00  0.85           H  
ATOM   3665 1HG  LYS A 240     -54.972   7.530   2.945  1.00  0.85           H  
ATOM   3666 2HG  LYS A 240     -53.820   6.207   2.758  1.00  0.85           H  
ATOM   3667 1HD  LYS A 240     -52.466   7.737   1.295  1.00  0.85           H  
ATOM   3668 2HD  LYS A 240     -53.536   9.063   1.747  1.00  0.85           H  
ATOM   3669 1HE  LYS A 240     -52.107   7.328   3.772  1.00  0.85           H  
ATOM   3670 2HE  LYS A 240     -51.389   8.818   3.132  1.00  0.85           H  
ATOM   3671 1HZ  LYS A 240     -52.526   9.197   5.200  1.00  0.85           H  
ATOM   3672 2HZ  LYS A 240     -53.252  10.031   3.969  1.00  0.85           H  
ATOM   3673 3HZ  LYS A 240     -53.949   8.644   4.584  1.00  0.85           H  
ATOM   3674  N   LEU A 241     -56.283   4.829  -1.200  1.00  0.84           N  
ATOM   3675  CA  LEU A 241     -57.054   4.718  -2.433  1.00  0.84           C  
ATOM   3676  C   LEU A 241     -58.240   3.774  -2.239  1.00  0.84           C  
ATOM   3677  O   LEU A 241     -59.312   3.967  -2.810  1.00  0.84           O  
ATOM   3678  CB  LEU A 241     -56.198   4.158  -3.586  1.00  0.84           C  
ATOM   3679  CG  LEU A 241     -55.040   5.019  -4.120  1.00  0.84           C  
ATOM   3680  CD1 LEU A 241     -54.287   4.211  -5.199  1.00  0.84           C  
ATOM   3681  CD2 LEU A 241     -55.587   6.309  -4.635  1.00  0.84           C  
ATOM   3682  H   LEU A 241     -55.366   4.389  -1.135  1.00  0.84           H  
ATOM   3683  HA  LEU A 241     -57.430   5.704  -2.697  1.00  0.84           H  
ATOM   3684 1HB  LEU A 241     -55.756   3.218  -3.243  1.00  0.84           H  
ATOM   3685 2HB  LEU A 241     -56.855   3.935  -4.425  1.00  0.84           H  
ATOM   3686  HG  LEU A 241     -54.334   5.235  -3.325  1.00  0.84           H  
ATOM   3687 1HD1 LEU A 241     -53.456   4.798  -5.588  1.00  0.84           H  
ATOM   3688 2HD1 LEU A 241     -53.907   3.287  -4.760  1.00  0.84           H  
ATOM   3689 3HD1 LEU A 241     -54.966   3.966  -6.012  1.00  0.84           H  
ATOM   3690 1HD2 LEU A 241     -54.776   6.919  -5.022  1.00  0.84           H  
ATOM   3691 2HD2 LEU A 241     -56.309   6.123  -5.417  1.00  0.84           H  
ATOM   3692 3HD2 LEU A 241     -56.067   6.822  -3.812  1.00  0.84           H  
ATOM   3693  N   GLY A 242     -58.020   2.712  -1.461  1.00  0.81           N  
ATOM   3694  CA  GLY A 242     -59.009   1.678  -1.185  1.00  0.81           C  
ATOM   3695  C   GLY A 242     -59.083   0.627  -2.291  1.00  0.81           C  
ATOM   3696  O   GLY A 242     -59.888  -0.301  -2.221  1.00  0.81           O  
ATOM   3697  H   GLY A 242     -57.113   2.586  -1.021  1.00  0.81           H  
ATOM   3698 1HA  GLY A 242     -58.754   1.196  -0.241  1.00  0.81           H  
ATOM   3699 2HA  GLY A 242     -59.986   2.142  -1.053  1.00  0.81           H  
ATOM   3700  N   SER A 243     -58.273   0.789  -3.332  1.00  0.77           N  
ATOM   3701  CA  SER A 243     -58.322  -0.141  -4.441  1.00  0.77           C  
ATOM   3702  C   SER A 243     -57.601  -1.440  -4.096  1.00  0.77           C  
ATOM   3703  O   SER A 243     -56.666  -1.410  -3.306  1.00  0.77           O  
ATOM   3704  CB  SER A 243     -57.627   0.457  -5.646  1.00  0.77           C  
ATOM   3705  OG  SER A 243     -56.247   0.562  -5.440  1.00  0.77           O  
ATOM   3706  H   SER A 243     -57.630   1.565  -3.341  1.00  0.77           H  
ATOM   3707  HA  SER A 243     -59.367  -0.301  -4.679  1.00  0.77           H  
ATOM   3708 1HB  SER A 243     -57.813  -0.165  -6.526  1.00  0.77           H  
ATOM   3709 2HB  SER A 243     -58.041   1.442  -5.847  1.00  0.77           H  
ATOM   3710  HG  SER A 243     -55.931  -0.354  -5.427  1.00  0.77           H  
ATOM   3711  N   PRO A 244     -57.978  -2.569  -4.697  1.00  0.73           N  
ATOM   3712  CA  PRO A 244     -57.261  -3.823  -4.714  1.00  0.73           C  
ATOM   3713  C   PRO A 244     -55.892  -3.701  -5.330  1.00  0.73           C  
ATOM   3714  O   PRO A 244     -55.698  -2.925  -6.276  1.00  0.73           O  
ATOM   3715  CB  PRO A 244     -58.140  -4.692  -5.606  1.00  0.73           C  
ATOM   3716  CG  PRO A 244     -59.489  -4.123  -5.472  1.00  0.73           C  
ATOM   3717  CD  PRO A 244     -59.294  -2.646  -5.322  1.00  0.73           C  
ATOM   3718  HA  PRO A 244     -57.195  -4.221  -3.690  1.00  0.73           H  
ATOM   3719 1HB  PRO A 244     -57.775  -4.626  -6.644  1.00  0.73           H  
ATOM   3720 2HB  PRO A 244     -58.105  -5.706  -5.357  1.00  0.73           H  
ATOM   3721 1HG  PRO A 244     -60.064  -4.391  -6.346  1.00  0.73           H  
ATOM   3722 2HG  PRO A 244     -59.996  -4.577  -4.618  1.00  0.73           H  
ATOM   3723 1HD  PRO A 244     -59.297  -2.148  -6.288  1.00  0.73           H  
ATOM   3724 2HD  PRO A 244     -60.082  -2.281  -4.657  1.00  0.73           H  
ATOM   3725  N   ALA A 245     -54.974  -4.512  -4.840  1.00  0.70           N  
ATOM   3726  CA  ALA A 245     -53.658  -4.605  -5.427  1.00  0.70           C  
ATOM   3727  C   ALA A 245     -53.370  -6.010  -5.871  1.00  0.70           C  
ATOM   3728  O   ALA A 245     -53.685  -6.993  -5.189  1.00  0.70           O  
ATOM   3729  CB  ALA A 245     -52.571  -4.211  -4.454  1.00  0.70           C  
ATOM   3730  H   ALA A 245     -55.195  -5.078  -4.034  1.00  0.70           H  
ATOM   3731  HA  ALA A 245     -53.626  -3.952  -6.293  1.00  0.70           H  
ATOM   3732 1HB  ALA A 245     -51.598  -4.285  -4.947  1.00  0.70           H  
ATOM   3733 2HB  ALA A 245     -52.738  -3.232  -4.151  1.00  0.70           H  
ATOM   3734 3HB  ALA A 245     -52.595  -4.871  -3.591  1.00  0.70           H  
ATOM   3735  N   LEU A 246     -52.706  -6.072  -6.992  1.00  0.70           N  
ATOM   3736  CA  LEU A 246     -52.162  -7.277  -7.547  1.00  0.70           C  
ATOM   3737  C   LEU A 246     -50.687  -7.028  -7.706  1.00  0.70           C  
ATOM   3738  O   LEU A 246     -50.280  -5.905  -8.022  1.00  0.70           O  
ATOM   3739  CB  LEU A 246     -52.858  -7.643  -8.842  1.00  0.70           C  
ATOM   3740  CG  LEU A 246     -54.266  -8.006  -8.743  1.00  0.70           C  
ATOM   3741  CD1 LEU A 246     -54.785  -8.247 -10.092  1.00  0.70           C  
ATOM   3742  CD2 LEU A 246     -54.346  -9.195  -7.931  1.00  0.70           C  
ATOM   3743  H   LEU A 246     -52.538  -5.196  -7.486  1.00  0.70           H  
ATOM   3744  HA  LEU A 246     -52.292  -8.099  -6.842  1.00  0.70           H  
ATOM   3745 1HB  LEU A 246     -52.837  -6.786  -9.489  1.00  0.70           H  
ATOM   3746 2HB  LEU A 246     -52.360  -8.471  -9.283  1.00  0.70           H  
ATOM   3747  HG  LEU A 246     -54.849  -7.202  -8.294  1.00  0.70           H  
ATOM   3748 1HD1 LEU A 246     -55.820  -8.532 -10.046  1.00  0.70           H  
ATOM   3749 2HD1 LEU A 246     -54.683  -7.351 -10.665  1.00  0.70           H  
ATOM   3750 3HD1 LEU A 246     -54.216  -9.044 -10.560  1.00  0.70           H  
ATOM   3751 1HD2 LEU A 246     -55.377  -9.515  -7.861  1.00  0.70           H  
ATOM   3752 2HD2 LEU A 246     -53.757  -9.973  -8.372  1.00  0.70           H  
ATOM   3753 3HD2 LEU A 246     -53.951  -8.982  -6.943  1.00  0.70           H  
ATOM   3754  N   VAL A 247     -49.883  -8.034  -7.452  1.00  0.72           N  
ATOM   3755  CA  VAL A 247     -48.466  -7.773  -7.508  1.00  0.72           C  
ATOM   3756  C   VAL A 247     -47.778  -8.693  -8.506  1.00  0.72           C  
ATOM   3757  O   VAL A 247     -48.075  -9.885  -8.575  1.00  0.72           O  
ATOM   3758  CB  VAL A 247     -47.893  -7.906  -6.089  1.00  0.72           C  
ATOM   3759  CG1 VAL A 247     -46.464  -7.553  -6.096  1.00  0.72           C  
ATOM   3760  CG2 VAL A 247     -48.678  -7.009  -5.108  1.00  0.72           C  
ATOM   3761  H   VAL A 247     -50.247  -8.953  -7.186  1.00  0.72           H  
ATOM   3762  HA  VAL A 247     -48.298  -6.749  -7.839  1.00  0.72           H  
ATOM   3763  HB  VAL A 247     -47.971  -8.945  -5.764  1.00  0.72           H  
ATOM   3764 1HG1 VAL A 247     -46.091  -7.651  -5.087  1.00  0.72           H  
ATOM   3765 2HG1 VAL A 247     -45.921  -8.207  -6.764  1.00  0.72           H  
ATOM   3766 3HG1 VAL A 247     -46.341  -6.525  -6.424  1.00  0.72           H  
ATOM   3767 1HG2 VAL A 247     -48.255  -7.125  -4.111  1.00  0.72           H  
ATOM   3768 2HG2 VAL A 247     -48.601  -5.981  -5.415  1.00  0.72           H  
ATOM   3769 3HG2 VAL A 247     -49.726  -7.299  -5.084  1.00  0.72           H  
ATOM   3770  N   SER A 248     -46.895  -8.124  -9.316  1.00  0.75           N  
ATOM   3771  CA  SER A 248     -46.165  -8.883 -10.313  1.00  0.75           C  
ATOM   3772  C   SER A 248     -45.291  -9.897  -9.634  1.00  0.75           C  
ATOM   3773  O   SER A 248     -44.858  -9.699  -8.500  1.00  0.75           O  
ATOM   3774  CB  SER A 248     -45.341  -7.947 -11.165  1.00  0.75           C  
ATOM   3775  OG  SER A 248     -44.370  -7.320 -10.392  1.00  0.75           O  
ATOM   3776  H   SER A 248     -46.702  -7.133  -9.220  1.00  0.75           H  
ATOM   3777  HA  SER A 248     -46.868  -9.420 -10.940  1.00  0.75           H  
ATOM   3778 1HB  SER A 248     -44.865  -8.494 -11.961  1.00  0.75           H  
ATOM   3779 2HB  SER A 248     -45.988  -7.195 -11.621  1.00  0.75           H  
ATOM   3780  HG  SER A 248     -44.873  -6.668  -9.852  1.00  0.75           H  
ATOM   3781  N   TRP A 249     -44.963 -10.960 -10.344  1.00  0.79           N  
ATOM   3782  CA  TRP A 249     -44.219 -12.049  -9.716  1.00  0.79           C  
ATOM   3783  C   TRP A 249     -42.911 -11.578  -9.063  1.00  0.79           C  
ATOM   3784  O   TRP A 249     -42.626 -11.883  -7.899  1.00  0.79           O  
ATOM   3785  CB  TRP A 249     -43.884 -13.107 -10.757  1.00  0.79           C  
ATOM   3786  CG  TRP A 249     -45.079 -13.622 -11.492  1.00  0.79           C  
ATOM   3787  CD1 TRP A 249     -46.342 -13.132 -11.401  1.00  0.79           C  
ATOM   3788  CD2 TRP A 249     -45.141 -14.706 -12.457  1.00  0.79           C  
ATOM   3789  NE1 TRP A 249     -47.175 -13.802 -12.250  1.00  0.79           N  
ATOM   3790  CE2 TRP A 249     -46.468 -14.772 -12.902  1.00  0.79           C  
ATOM   3791  CE3 TRP A 249     -44.191 -15.601 -12.981  1.00  0.79           C  
ATOM   3792  CZ2 TRP A 249     -46.883 -15.688 -13.849  1.00  0.79           C  
ATOM   3793  CZ3 TRP A 249     -44.612 -16.533 -13.932  1.00  0.79           C  
ATOM   3794  CH2 TRP A 249     -45.930 -16.565 -14.355  1.00  0.79           C  
ATOM   3795  H   TRP A 249     -45.310 -11.025 -11.305  1.00  0.79           H  
ATOM   3796  HA  TRP A 249     -44.852 -12.499  -8.960  1.00  0.79           H  
ATOM   3797 1HB  TRP A 249     -43.191 -12.698 -11.472  1.00  0.79           H  
ATOM   3798 2HB  TRP A 249     -43.393 -13.922 -10.298  1.00  0.79           H  
ATOM   3799  HD1 TRP A 249     -46.645 -12.302 -10.771  1.00  0.79           H  
ATOM   3800  HE1 TRP A 249     -48.171 -13.583 -12.387  1.00  0.79           H  
ATOM   3801  HE3 TRP A 249     -43.149 -15.566 -12.648  1.00  0.79           H  
ATOM   3802  HZ2 TRP A 249     -47.912 -15.727 -14.191  1.00  0.79           H  
ATOM   3803  HZ3 TRP A 249     -43.873 -17.227 -14.339  1.00  0.79           H  
ATOM   3804  HH2 TRP A 249     -46.229 -17.285 -15.100  1.00  0.79           H  
ATOM   3805  N   ALA A 250     -42.175 -10.730  -9.779  1.00  0.81           N  
ATOM   3806  CA  ALA A 250     -40.877 -10.209  -9.346  1.00  0.81           C  
ATOM   3807  C   ALA A 250     -40.920  -9.394  -8.050  1.00  0.81           C  
ATOM   3808  O   ALA A 250     -39.877  -9.212  -7.408  1.00  0.81           O  
ATOM   3809  CB  ALA A 250     -40.277  -9.338 -10.435  1.00  0.81           C  
ATOM   3810  H   ALA A 250     -42.514 -10.474 -10.694  1.00  0.81           H  
ATOM   3811  HA  ALA A 250     -40.227 -11.067  -9.180  1.00  0.81           H  
ATOM   3812 1HB  ALA A 250     -39.289  -8.998 -10.124  1.00  0.81           H  
ATOM   3813 2HB  ALA A 250     -40.189  -9.912 -11.355  1.00  0.81           H  
ATOM   3814 3HB  ALA A 250     -40.921  -8.476 -10.605  1.00  0.81           H  
ATOM   3815  N   GLY A 251     -42.087  -8.830  -7.721  1.00  0.82           N  
ATOM   3816  CA  GLY A 251     -42.251  -7.975  -6.556  1.00  0.82           C  
ATOM   3817  C   GLY A 251     -43.282  -8.488  -5.543  1.00  0.82           C  
ATOM   3818  O   GLY A 251     -43.729  -7.720  -4.690  1.00  0.82           O  
ATOM   3819  H   GLY A 251     -42.923  -9.049  -8.264  1.00  0.82           H  
ATOM   3820 1HA  GLY A 251     -41.289  -7.858  -6.055  1.00  0.82           H  
ATOM   3821 2HA  GLY A 251     -42.541  -6.986  -6.896  1.00  0.82           H  
ATOM   3822  N   ILE A 252     -43.618  -9.784  -5.559  1.00  0.81           N  
ATOM   3823  CA  ILE A 252     -44.659 -10.288  -4.632  1.00  0.81           C  
ATOM   3824  C   ILE A 252     -44.426  -9.977  -3.173  1.00  0.81           C  
ATOM   3825  O   ILE A 252     -45.365  -9.636  -2.445  1.00  0.81           O  
ATOM   3826  CB  ILE A 252     -44.862 -11.801  -4.734  1.00  0.81           C  
ATOM   3827  CG1 ILE A 252     -45.525 -12.124  -6.036  1.00  0.81           C  
ATOM   3828  CG2 ILE A 252     -45.679 -12.302  -3.571  1.00  0.81           C  
ATOM   3829  CD1 ILE A 252     -45.501 -13.568  -6.330  1.00  0.81           C  
ATOM   3830  H   ILE A 252     -43.216 -10.407  -6.268  1.00  0.81           H  
ATOM   3831  HA  ILE A 252     -45.601  -9.846  -4.915  1.00  0.81           H  
ATOM   3832  HB  ILE A 252     -43.891 -12.297  -4.733  1.00  0.81           H  
ATOM   3833 1HG1 ILE A 252     -46.559 -11.776  -6.015  1.00  0.81           H  
ATOM   3834 2HG1 ILE A 252     -45.010 -11.590  -6.822  1.00  0.81           H  
ATOM   3835 1HG2 ILE A 252     -45.800 -13.375  -3.667  1.00  0.81           H  
ATOM   3836 2HG2 ILE A 252     -45.167 -12.078  -2.632  1.00  0.81           H  
ATOM   3837 3HG2 ILE A 252     -46.651 -11.814  -3.576  1.00  0.81           H  
ATOM   3838 1HD1 ILE A 252     -45.974 -13.763  -7.291  1.00  0.81           H  
ATOM   3839 2HD1 ILE A 252     -44.462 -13.850  -6.355  1.00  0.81           H  
ATOM   3840 3HD1 ILE A 252     -46.015 -14.122  -5.550  1.00  0.81           H  
ATOM   3841  N   ASP A 253     -43.187 -10.070  -2.742  1.00  0.80           N  
ATOM   3842  CA  ASP A 253     -42.870  -9.880  -1.344  1.00  0.80           C  
ATOM   3843  C   ASP A 253     -42.931  -8.427  -0.856  1.00  0.80           C  
ATOM   3844  O   ASP A 253     -42.641  -8.158   0.305  1.00  0.80           O  
ATOM   3845  CB  ASP A 253     -41.504 -10.482  -1.100  1.00  0.80           C  
ATOM   3846  CG  ASP A 253     -40.354  -9.792  -1.857  1.00  0.80           C  
ATOM   3847  OD1 ASP A 253     -40.532  -8.715  -2.371  1.00  0.80           O  
ATOM   3848  OD2 ASP A 253     -39.303 -10.399  -1.960  1.00  0.80           O  
ATOM   3849  H   ASP A 253     -42.460 -10.321  -3.398  1.00  0.80           H  
ATOM   3850  HA  ASP A 253     -43.592 -10.451  -0.760  1.00  0.80           H  
ATOM   3851 1HB  ASP A 253     -41.301 -10.428  -0.033  1.00  0.80           H  
ATOM   3852 2HB  ASP A 253     -41.525 -11.540  -1.372  1.00  0.80           H  
ATOM   3853  N   MET A 254     -43.355  -7.488  -1.707  1.00  0.80           N  
ATOM   3854  CA  MET A 254     -43.539  -6.124  -1.245  1.00  0.80           C  
ATOM   3855  C   MET A 254     -44.677  -6.002  -0.243  1.00  0.80           C  
ATOM   3856  O   MET A 254     -44.646  -5.137   0.632  1.00  0.80           O  
ATOM   3857  CB  MET A 254     -43.820  -5.177  -2.398  1.00  0.80           C  
ATOM   3858  CG  MET A 254     -42.647  -4.927  -3.265  1.00  0.80           C  
ATOM   3859  SD  MET A 254     -42.930  -3.633  -4.429  1.00  0.80           S  
ATOM   3860  CE  MET A 254     -44.095  -4.412  -5.486  1.00  0.80           C  
ATOM   3861  H   MET A 254     -43.553  -7.725  -2.680  1.00  0.80           H  
ATOM   3862  HA  MET A 254     -42.621  -5.805  -0.749  1.00  0.80           H  
ATOM   3863 1HB  MET A 254     -44.608  -5.600  -3.024  1.00  0.80           H  
ATOM   3864 2HB  MET A 254     -44.178  -4.228  -2.010  1.00  0.80           H  
ATOM   3865 1HG  MET A 254     -41.813  -4.643  -2.631  1.00  0.80           H  
ATOM   3866 2HG  MET A 254     -42.377  -5.830  -3.799  1.00  0.80           H  
ATOM   3867 1HE  MET A 254     -44.341  -3.732  -6.266  1.00  0.80           H  
ATOM   3868 2HE  MET A 254     -43.669  -5.301  -5.910  1.00  0.80           H  
ATOM   3869 3HE  MET A 254     -44.991  -4.673  -4.919  1.00  0.80           H  
ATOM   3870  N   LEU A 255     -45.722  -6.816  -0.402  1.00  0.79           N  
ATOM   3871  CA  LEU A 255     -46.872  -6.673   0.485  1.00  0.79           C  
ATOM   3872  C   LEU A 255     -47.159  -7.957   1.248  1.00  0.79           C  
ATOM   3873  O   LEU A 255     -47.132  -9.049   0.685  1.00  0.79           O  
ATOM   3874  CB  LEU A 255     -48.115  -6.263  -0.324  1.00  0.79           C  
ATOM   3875  CG  LEU A 255     -48.009  -4.930  -1.145  1.00  0.79           C  
ATOM   3876  CD1 LEU A 255     -49.253  -4.749  -1.980  1.00  0.79           C  
ATOM   3877  CD2 LEU A 255     -47.855  -3.751  -0.211  1.00  0.79           C  
ATOM   3878  H   LEU A 255     -45.690  -7.557  -1.109  1.00  0.79           H  
ATOM   3879  HA  LEU A 255     -46.659  -5.892   1.212  1.00  0.79           H  
ATOM   3880 1HB  LEU A 255     -48.358  -7.068  -1.017  1.00  0.79           H  
ATOM   3881 2HB  LEU A 255     -48.942  -6.151   0.376  1.00  0.79           H  
ATOM   3882  HG  LEU A 255     -47.150  -4.984  -1.818  1.00  0.79           H  
ATOM   3883 1HD1 LEU A 255     -49.166  -3.831  -2.546  1.00  0.79           H  
ATOM   3884 2HD1 LEU A 255     -49.375  -5.584  -2.659  1.00  0.79           H  
ATOM   3885 3HD1 LEU A 255     -50.116  -4.686  -1.325  1.00  0.79           H  
ATOM   3886 1HD2 LEU A 255     -47.787  -2.852  -0.789  1.00  0.79           H  
ATOM   3887 2HD2 LEU A 255     -48.720  -3.693   0.450  1.00  0.79           H  
ATOM   3888 3HD2 LEU A 255     -46.949  -3.866   0.387  1.00  0.79           H  
ATOM   3889  N   ASP A 256     -47.476  -7.833   2.534  1.00  0.79           N  
ATOM   3890  CA  ASP A 256     -47.866  -9.010   3.304  1.00  0.79           C  
ATOM   3891  C   ASP A 256     -49.128  -9.582   2.674  1.00  0.79           C  
ATOM   3892  O   ASP A 256     -50.090  -8.847   2.421  1.00  0.79           O  
ATOM   3893  CB  ASP A 256     -48.102  -8.676   4.780  1.00  0.79           C  
ATOM   3894  CG  ASP A 256     -48.299  -9.924   5.695  1.00  0.79           C  
ATOM   3895  OD1 ASP A 256     -47.369 -10.310   6.401  1.00  0.79           O  
ATOM   3896  OD2 ASP A 256     -49.367 -10.503   5.656  1.00  0.79           O  
ATOM   3897  H   ASP A 256     -47.460  -6.921   2.971  1.00  0.79           H  
ATOM   3898  HA  ASP A 256     -47.074  -9.760   3.235  1.00  0.79           H  
ATOM   3899 1HB  ASP A 256     -47.257  -8.107   5.155  1.00  0.79           H  
ATOM   3900 2HB  ASP A 256     -48.982  -8.039   4.870  1.00  0.79           H  
ATOM   3901  N   SER A 257     -49.150 -10.889   2.464  1.00  0.79           N  
ATOM   3902  CA  SER A 257     -50.286 -11.565   1.861  1.00  0.79           C  
ATOM   3903  C   SER A 257     -51.597 -11.487   2.657  1.00  0.79           C  
ATOM   3904  O   SER A 257     -52.660 -11.751   2.098  1.00  0.79           O  
ATOM   3905  CB  SER A 257     -49.925 -13.012   1.626  1.00  0.79           C  
ATOM   3906  OG  SER A 257     -49.692 -13.663   2.838  1.00  0.79           O  
ATOM   3907  H   SER A 257     -48.335 -11.453   2.707  1.00  0.79           H  
ATOM   3908  HA  SER A 257     -50.462 -11.098   0.892  1.00  0.79           H  
ATOM   3909 1HB  SER A 257     -50.737 -13.507   1.096  1.00  0.79           H  
ATOM   3910 2HB  SER A 257     -49.033 -13.075   1.002  1.00  0.79           H  
ATOM   3911  HG  SER A 257     -48.831 -13.302   3.163  1.00  0.79           H  
ATOM   3912  N   SER A 258     -51.548 -11.153   3.956  1.00  0.78           N  
ATOM   3913  CA  SER A 258     -52.778 -11.060   4.737  1.00  0.78           C  
ATOM   3914  C   SER A 258     -53.446  -9.693   4.593  1.00  0.78           C  
ATOM   3915  O   SER A 258     -54.524  -9.467   5.145  1.00  0.78           O  
ATOM   3916  CB  SER A 258     -52.537 -11.350   6.212  1.00  0.78           C  
ATOM   3917  OG  SER A 258     -51.785 -10.346   6.828  1.00  0.78           O  
ATOM   3918  H   SER A 258     -50.655 -10.937   4.417  1.00  0.78           H  
ATOM   3919  HA  SER A 258     -53.473 -11.811   4.362  1.00  0.78           H  
ATOM   3920 1HB  SER A 258     -53.494 -11.448   6.719  1.00  0.78           H  
ATOM   3921 2HB  SER A 258     -52.017 -12.300   6.310  1.00  0.78           H  
ATOM   3922  HG  SER A 258     -50.897 -10.389   6.417  1.00  0.78           H  
ATOM   3923  N   HIS A 259     -52.797  -8.756   3.895  1.00  0.76           N  
ATOM   3924  CA  HIS A 259     -53.356  -7.419   3.784  1.00  0.76           C  
ATOM   3925  C   HIS A 259     -54.739  -7.502   3.092  1.00  0.76           C  
ATOM   3926  O   HIS A 259     -54.865  -8.156   2.056  1.00  0.76           O  
ATOM   3927  CB  HIS A 259     -52.393  -6.514   2.995  1.00  0.76           C  
ATOM   3928  CG  HIS A 259     -52.753  -5.052   2.998  1.00  0.76           C  
ATOM   3929  ND1 HIS A 259     -53.786  -4.519   2.244  1.00  0.76           N  
ATOM   3930  CD2 HIS A 259     -52.213  -4.014   3.687  1.00  0.76           C  
ATOM   3931  CE1 HIS A 259     -53.861  -3.211   2.483  1.00  0.76           C  
ATOM   3932  NE2 HIS A 259     -52.922  -2.890   3.351  1.00  0.76           N  
ATOM   3933  H   HIS A 259     -51.908  -8.966   3.437  1.00  0.76           H  
ATOM   3934  HA  HIS A 259     -53.427  -7.005   4.775  1.00  0.76           H  
ATOM   3935 1HB  HIS A 259     -51.389  -6.615   3.415  1.00  0.76           H  
ATOM   3936 2HB  HIS A 259     -52.339  -6.866   1.986  1.00  0.76           H  
ATOM   3937  HD2 HIS A 259     -51.379  -4.063   4.388  1.00  0.76           H  
ATOM   3938  HE1 HIS A 259     -54.567  -2.519   2.054  1.00  0.76           H  
ATOM   3939  HE2 HIS A 259     -52.753  -1.953   3.718  1.00  0.76           H  
ATOM   3940  N   PRO A 260     -55.776  -6.794   3.601  1.00  0.74           N  
ATOM   3941  CA  PRO A 260     -57.144  -6.731   3.084  1.00  0.74           C  
ATOM   3942  C   PRO A 260     -57.296  -6.432   1.589  1.00  0.74           C  
ATOM   3943  O   PRO A 260     -58.318  -6.806   0.988  1.00  0.74           O  
ATOM   3944  CB  PRO A 260     -57.727  -5.581   3.912  1.00  0.74           C  
ATOM   3945  CG  PRO A 260     -56.998  -5.640   5.218  1.00  0.74           C  
ATOM   3946  CD  PRO A 260     -55.604  -6.039   4.875  1.00  0.74           C  
ATOM   3947  HA  PRO A 260     -57.649  -7.674   3.331  1.00  0.74           H  
ATOM   3948 1HB  PRO A 260     -57.590  -4.625   3.381  1.00  0.74           H  
ATOM   3949 2HB  PRO A 260     -58.791  -5.727   4.049  1.00  0.74           H  
ATOM   3950 1HG  PRO A 260     -57.042  -4.661   5.720  1.00  0.74           H  
ATOM   3951 2HG  PRO A 260     -57.484  -6.363   5.889  1.00  0.74           H  
ATOM   3952 1HD  PRO A 260     -54.968  -5.158   4.752  1.00  0.74           H  
ATOM   3953 2HD  PRO A 260     -55.275  -6.703   5.689  1.00  0.74           H  
ATOM   3954  N   LEU A 261     -56.337  -5.707   1.002  1.00  0.72           N  
ATOM   3955  CA  LEU A 261     -56.417  -5.357  -0.407  1.00  0.72           C  
ATOM   3956  C   LEU A 261     -55.509  -6.178  -1.321  1.00  0.72           C  
ATOM   3957  O   LEU A 261     -55.393  -5.858  -2.499  1.00  0.72           O  
ATOM   3958  CB  LEU A 261     -56.112  -3.866  -0.575  1.00  0.72           C  
ATOM   3959  CG  LEU A 261     -57.109  -2.940   0.148  1.00  0.72           C  
ATOM   3960  CD1 LEU A 261     -56.685  -1.472   0.055  1.00  0.72           C  
ATOM   3961  CD2 LEU A 261     -58.441  -3.128  -0.492  1.00  0.72           C  
ATOM   3962  H   LEU A 261     -55.509  -5.395   1.518  1.00  0.72           H  
ATOM   3963  HA  LEU A 261     -57.442  -5.520  -0.730  1.00  0.72           H  
ATOM   3964 1HB  LEU A 261     -55.116  -3.667  -0.192  1.00  0.72           H  
ATOM   3965 2HB  LEU A 261     -56.126  -3.609  -1.633  1.00  0.72           H  
ATOM   3966  HG  LEU A 261     -57.162  -3.211   1.199  1.00  0.72           H  
ATOM   3967 1HD1 LEU A 261     -57.414  -0.849   0.567  1.00  0.72           H  
ATOM   3968 2HD1 LEU A 261     -55.726  -1.335   0.517  1.00  0.72           H  
ATOM   3969 3HD1 LEU A 261     -56.625  -1.162  -0.968  1.00  0.72           H  
ATOM   3970 1HD2 LEU A 261     -59.171  -2.495   0.008  1.00  0.72           H  
ATOM   3971 2HD2 LEU A 261     -58.381  -2.849  -1.543  1.00  0.72           H  
ATOM   3972 3HD2 LEU A 261     -58.737  -4.170  -0.407  1.00  0.72           H  
ATOM   3973  N   VAL A 262     -54.845  -7.222  -0.830  1.00  0.70           N  
ATOM   3974  CA  VAL A 262     -53.962  -7.949  -1.750  1.00  0.70           C  
ATOM   3975  C   VAL A 262     -54.582  -9.229  -2.267  1.00  0.70           C  
ATOM   3976  O   VAL A 262     -54.987 -10.112  -1.513  1.00  0.70           O  
ATOM   3977  CB  VAL A 262     -52.602  -8.222  -1.116  1.00  0.70           C  
ATOM   3978  CG1 VAL A 262     -51.710  -9.027  -2.060  1.00  0.70           C  
ATOM   3979  CG2 VAL A 262     -51.951  -6.888  -0.827  1.00  0.70           C  
ATOM   3980  H   VAL A 262     -54.943  -7.512   0.147  1.00  0.70           H  
ATOM   3981  HA  VAL A 262     -53.769  -7.313  -2.613  1.00  0.70           H  
ATOM   3982  HB  VAL A 262     -52.735  -8.789  -0.186  1.00  0.70           H  
ATOM   3983 1HG1 VAL A 262     -50.742  -9.195  -1.589  1.00  0.70           H  
ATOM   3984 2HG1 VAL A 262     -52.177  -9.977  -2.266  1.00  0.70           H  
ATOM   3985 3HG1 VAL A 262     -51.571  -8.473  -2.994  1.00  0.70           H  
ATOM   3986 1HG2 VAL A 262     -50.988  -7.056  -0.363  1.00  0.70           H  
ATOM   3987 2HG2 VAL A 262     -51.826  -6.348  -1.760  1.00  0.70           H  
ATOM   3988 3HG2 VAL A 262     -52.581  -6.307  -0.162  1.00  0.70           H  
ATOM   3989  N   PHE A 263     -54.634  -9.315  -3.588  1.00  0.71           N  
ATOM   3990  CA  PHE A 263     -55.282 -10.405  -4.298  1.00  0.71           C  
ATOM   3991  C   PHE A 263     -54.321 -11.259  -5.114  1.00  0.71           C  
ATOM   3992  O   PHE A 263     -54.619 -11.683  -6.229  1.00  0.71           O  
ATOM   3993  CB  PHE A 263     -56.387  -9.801  -5.124  1.00  0.71           C  
ATOM   3994  CG  PHE A 263     -57.358  -9.155  -4.194  1.00  0.71           C  
ATOM   3995  CD1 PHE A 263     -57.369  -7.812  -4.015  1.00  0.71           C  
ATOM   3996  CD2 PHE A 263     -58.214  -9.902  -3.466  1.00  0.71           C  
ATOM   3997  CE1 PHE A 263     -58.250  -7.218  -3.110  1.00  0.71           C  
ATOM   3998  CE2 PHE A 263     -59.077  -9.338  -2.568  1.00  0.71           C  
ATOM   3999  CZ  PHE A 263     -59.096  -7.983  -2.391  1.00  0.71           C  
ATOM   4000  H   PHE A 263     -54.252  -8.539  -4.133  1.00  0.71           H  
ATOM   4001  HA  PHE A 263     -55.751 -11.058  -3.559  1.00  0.71           H  
ATOM   4002 1HB  PHE A 263     -56.011  -9.043  -5.778  1.00  0.71           H  
ATOM   4003 2HB  PHE A 263     -56.884 -10.579  -5.691  1.00  0.71           H  
ATOM   4004  HD1 PHE A 263     -56.662  -7.204  -4.585  1.00  0.71           H  
ATOM   4005  HD2 PHE A 263     -58.188 -10.962  -3.605  1.00  0.71           H  
ATOM   4006  HE1 PHE A 263     -58.251  -6.144  -2.971  1.00  0.71           H  
ATOM   4007  HE2 PHE A 263     -59.735  -9.964  -2.002  1.00  0.71           H  
ATOM   4008  HZ  PHE A 263     -59.776  -7.528  -1.677  1.00  0.71           H  
ATOM   4009  N   GLY A 264     -53.168 -11.518  -4.519  1.00  0.72           N  
ATOM   4010  CA  GLY A 264     -52.109 -12.337  -5.094  1.00  0.72           C  
ATOM   4011  C   GLY A 264     -51.462 -11.766  -6.349  1.00  0.72           C  
ATOM   4012  O   GLY A 264     -51.030 -10.604  -6.364  1.00  0.72           O  
ATOM   4013  H   GLY A 264     -53.032 -11.123  -3.599  1.00  0.72           H  
ATOM   4014 1HA  GLY A 264     -51.341 -12.495  -4.337  1.00  0.72           H  
ATOM   4015 2HA  GLY A 264     -52.520 -13.320  -5.324  1.00  0.72           H  
ATOM   4016  N   ARG A 265     -51.371 -12.603  -7.385  1.00  0.75           N  
ATOM   4017  CA  ARG A 265     -50.719 -12.211  -8.625  1.00  0.75           C  
ATOM   4018  C   ARG A 265     -51.387 -12.807  -9.855  1.00  0.75           C  
ATOM   4019  O   ARG A 265     -51.850 -13.957  -9.849  1.00  0.75           O  
ATOM   4020  CB  ARG A 265     -49.260 -12.661  -8.573  1.00  0.75           C  
ATOM   4021  CG  ARG A 265     -49.039 -14.158  -8.635  1.00  0.75           C  
ATOM   4022  CD  ARG A 265     -49.518 -14.867  -7.391  1.00  0.75           C  
ATOM   4023  NE  ARG A 265     -48.878 -14.388  -6.151  1.00  0.75           N  
ATOM   4024  CZ  ARG A 265     -49.251 -14.775  -4.896  1.00  0.75           C  
ATOM   4025  NH1 ARG A 265     -50.226 -15.646  -4.738  1.00  0.75           N  
ATOM   4026  NH2 ARG A 265     -48.638 -14.294  -3.830  1.00  0.75           N  
ATOM   4027  H   ARG A 265     -51.761 -13.530  -7.299  1.00  0.75           H  
ATOM   4028  HA  ARG A 265     -50.749 -11.123  -8.706  1.00  0.75           H  
ATOM   4029 1HB  ARG A 265     -48.727 -12.223  -9.418  1.00  0.75           H  
ATOM   4030 2HB  ARG A 265     -48.786 -12.283  -7.664  1.00  0.75           H  
ATOM   4031 1HG  ARG A 265     -49.575 -14.564  -9.495  1.00  0.75           H  
ATOM   4032 2HG  ARG A 265     -47.972 -14.356  -8.755  1.00  0.75           H  
ATOM   4033 1HD  ARG A 265     -50.593 -14.735  -7.288  1.00  0.75           H  
ATOM   4034 2HD  ARG A 265     -49.308 -15.923  -7.502  1.00  0.75           H  
ATOM   4035  HE  ARG A 265     -48.120 -13.723  -6.237  1.00  0.75           H  
ATOM   4036 1HH1 ARG A 265     -50.686 -16.047  -5.542  1.00  0.75           H  
ATOM   4037 2HH1 ARG A 265     -50.491 -15.952  -3.815  1.00  0.75           H  
ATOM   4038 1HH2 ARG A 265     -47.885 -13.633  -3.937  1.00  0.75           H  
ATOM   4039 2HH2 ARG A 265     -48.914 -14.604  -2.910  1.00  0.75           H  
ATOM   4040  N   ALA A 266     -51.404 -11.996 -10.903  1.00  0.77           N  
ATOM   4041  CA  ALA A 266     -51.957 -12.288 -12.219  1.00  0.77           C  
ATOM   4042  C   ALA A 266     -50.898 -12.836 -13.155  1.00  0.77           C  
ATOM   4043  O   ALA A 266     -49.709 -12.722 -12.853  1.00  0.77           O  
ATOM   4044  CB  ALA A 266     -52.549 -11.026 -12.813  1.00  0.77           C  
ATOM   4045  H   ALA A 266     -50.990 -11.085 -10.777  1.00  0.77           H  
ATOM   4046  HA  ALA A 266     -52.736 -13.041 -12.104  1.00  0.77           H  
ATOM   4047 1HB  ALA A 266     -52.972 -11.257 -13.784  1.00  0.77           H  
ATOM   4048 2HB  ALA A 266     -53.329 -10.642 -12.159  1.00  0.77           H  
ATOM   4049 3HB  ALA A 266     -51.781 -10.284 -12.935  1.00  0.77           H  
ATOM   4050  N   GLY A 267     -51.332 -13.437 -14.272  1.00  0.79           N  
ATOM   4051  CA  GLY A 267     -50.382 -13.852 -15.318  1.00  0.79           C  
ATOM   4052  C   GLY A 267     -50.665 -15.210 -15.963  1.00  0.79           C  
ATOM   4053  O   GLY A 267     -51.677 -15.854 -15.676  1.00  0.79           O  
ATOM   4054  H   GLY A 267     -52.339 -13.534 -14.408  1.00  0.79           H  
ATOM   4055 1HA  GLY A 267     -50.380 -13.091 -16.099  1.00  0.79           H  
ATOM   4056 2HA  GLY A 267     -49.374 -13.852 -14.906  1.00  0.79           H  
ATOM   4057  N   VAL A 268     -49.693 -15.688 -16.758  1.00  0.81           N  
ATOM   4058  CA  VAL A 268     -49.775 -16.956 -17.498  1.00  0.81           C  
ATOM   4059  C   VAL A 268     -50.034 -18.099 -16.537  1.00  0.81           C  
ATOM   4060  O   VAL A 268     -50.778 -19.036 -16.821  1.00  0.81           O  
ATOM   4061  CB  VAL A 268     -48.437 -17.277 -18.218  1.00  0.81           C  
ATOM   4062  CG1 VAL A 268     -48.500 -18.674 -18.763  1.00  0.81           C  
ATOM   4063  CG2 VAL A 268     -48.151 -16.318 -19.368  1.00  0.81           C  
ATOM   4064  H   VAL A 268     -48.879 -15.096 -16.896  1.00  0.81           H  
ATOM   4065  HA  VAL A 268     -50.588 -16.896 -18.220  1.00  0.81           H  
ATOM   4066  HB  VAL A 268     -47.629 -17.226 -17.488  1.00  0.81           H  
ATOM   4067 1HG1 VAL A 268     -47.555 -18.923 -19.243  1.00  0.81           H  
ATOM   4068 2HG1 VAL A 268     -48.688 -19.366 -17.960  1.00  0.81           H  
ATOM   4069 3HG1 VAL A 268     -49.292 -18.740 -19.477  1.00  0.81           H  
ATOM   4070 1HG2 VAL A 268     -47.204 -16.579 -19.839  1.00  0.81           H  
ATOM   4071 2HG2 VAL A 268     -48.935 -16.401 -20.101  1.00  0.81           H  
ATOM   4072 3HG2 VAL A 268     -48.098 -15.302 -19.001  1.00  0.81           H  
ATOM   4073  N   TYR A 269     -49.348 -18.050 -15.417  1.00  0.80           N  
ATOM   4074  CA  TYR A 269     -49.474 -19.039 -14.375  1.00  0.80           C  
ATOM   4075  C   TYR A 269     -49.960 -18.385 -13.083  1.00  0.80           C  
ATOM   4076  O   TYR A 269     -49.535 -18.762 -11.992  1.00  0.80           O  
ATOM   4077  CB  TYR A 269     -48.154 -19.747 -14.181  1.00  0.80           C  
ATOM   4078  CG  TYR A 269     -47.642 -20.496 -15.432  1.00  0.80           C  
ATOM   4079  CD1 TYR A 269     -46.446 -20.123 -16.046  1.00  0.80           C  
ATOM   4080  CD2 TYR A 269     -48.375 -21.538 -15.968  1.00  0.80           C  
ATOM   4081  CE1 TYR A 269     -46.003 -20.790 -17.163  1.00  0.80           C  
ATOM   4082  CE2 TYR A 269     -47.934 -22.202 -17.083  1.00  0.80           C  
ATOM   4083  CZ  TYR A 269     -46.755 -21.833 -17.683  1.00  0.80           C  
ATOM   4084  OH  TYR A 269     -46.325 -22.496 -18.808  1.00  0.80           O  
ATOM   4085  H   TYR A 269     -48.743 -17.260 -15.262  1.00  0.80           H  
ATOM   4086  HA  TYR A 269     -50.225 -19.773 -14.668  1.00  0.80           H  
ATOM   4087 1HB  TYR A 269     -47.415 -19.008 -13.903  1.00  0.80           H  
ATOM   4088 2HB  TYR A 269     -48.224 -20.443 -13.364  1.00  0.80           H  
ATOM   4089  HD1 TYR A 269     -45.856 -19.314 -15.646  1.00  0.80           H  
ATOM   4090  HD2 TYR A 269     -49.303 -21.828 -15.514  1.00  0.80           H  
ATOM   4091  HE1 TYR A 269     -45.068 -20.497 -17.637  1.00  0.80           H  
ATOM   4092  HE2 TYR A 269     -48.521 -23.019 -17.498  1.00  0.80           H  
ATOM   4093  HH  TYR A 269     -45.502 -22.107 -19.113  1.00  0.80           H  
ATOM   4094  N   GLY A 270     -50.770 -17.333 -13.207  1.00  0.79           N  
ATOM   4095  CA  GLY A 270     -51.262 -16.632 -12.028  1.00  0.79           C  
ATOM   4096  C   GLY A 270     -52.522 -17.288 -11.482  1.00  0.79           C  
ATOM   4097  O   GLY A 270     -52.928 -18.361 -11.932  1.00  0.79           O  
ATOM   4098  H   GLY A 270     -51.093 -17.026 -14.123  1.00  0.79           H  
ATOM   4099 1HA  GLY A 270     -50.490 -16.610 -11.259  1.00  0.79           H  
ATOM   4100 2HA  GLY A 270     -51.478 -15.598 -12.288  1.00  0.79           H  
ATOM   4101  N   GLN A 271     -53.136 -16.645 -10.500  1.00  0.77           N  
ATOM   4102  CA  GLN A 271     -54.354 -17.176  -9.890  1.00  0.77           C  
ATOM   4103  C   GLN A 271     -55.557 -16.625 -10.635  1.00  0.77           C  
ATOM   4104  O   GLN A 271     -55.556 -15.458 -11.038  1.00  0.77           O  
ATOM   4105  CB  GLN A 271     -54.437 -16.866  -8.384  1.00  0.77           C  
ATOM   4106  CG  GLN A 271     -55.653 -17.506  -7.670  1.00  0.77           C  
ATOM   4107  CD  GLN A 271     -55.659 -17.227  -6.197  1.00  0.77           C  
ATOM   4108  OE1 GLN A 271     -54.631 -16.807  -5.660  1.00  0.77           O  
ATOM   4109  NE2 GLN A 271     -56.793 -17.435  -5.532  1.00  0.77           N  
ATOM   4110  H   GLN A 271     -52.749 -15.750 -10.191  1.00  0.77           H  
ATOM   4111  HA  GLN A 271     -54.356 -18.261 -10.008  1.00  0.77           H  
ATOM   4112 1HB  GLN A 271     -53.532 -17.220  -7.889  1.00  0.77           H  
ATOM   4113 2HB  GLN A 271     -54.489 -15.784  -8.237  1.00  0.77           H  
ATOM   4114 1HG  GLN A 271     -56.564 -17.108  -8.070  1.00  0.77           H  
ATOM   4115 2HG  GLN A 271     -55.624 -18.588  -7.810  1.00  0.77           H  
ATOM   4116 1HE2 GLN A 271     -56.837 -17.239  -4.549  1.00  0.77           H  
ATOM   4117 2HE2 GLN A 271     -57.632 -17.789  -6.006  1.00  0.77           H  
ATOM   4118  N   ARG A 272     -56.591 -17.445 -10.814  1.00  0.74           N  
ATOM   4119  CA  ARG A 272     -57.778 -16.976 -11.517  1.00  0.74           C  
ATOM   4120  C   ARG A 272     -58.374 -15.735 -10.888  1.00  0.74           C  
ATOM   4121  O   ARG A 272     -58.756 -14.817 -11.605  1.00  0.74           O  
ATOM   4122  CB  ARG A 272     -58.868 -18.022 -11.519  1.00  0.74           C  
ATOM   4123  CG  ARG A 272     -58.655 -19.234 -12.356  1.00  0.74           C  
ATOM   4124  CD  ARG A 272     -59.881 -20.021 -12.396  1.00  0.74           C  
ATOM   4125  NE  ARG A 272     -59.739 -21.310 -13.061  1.00  0.74           N  
ATOM   4126  CZ  ARG A 272     -59.592 -22.479 -12.413  1.00  0.74           C  
ATOM   4127  NH1 ARG A 272     -59.536 -22.502 -11.097  1.00  0.74           N  
ATOM   4128  NH2 ARG A 272     -59.534 -23.603 -13.083  1.00  0.74           N  
ATOM   4129  H   ARG A 272     -56.547 -18.395 -10.472  1.00  0.74           H  
ATOM   4130  HA  ARG A 272     -57.504 -16.740 -12.546  1.00  0.74           H  
ATOM   4131 1HB  ARG A 272     -59.022 -18.362 -10.505  1.00  0.74           H  
ATOM   4132 2HB  ARG A 272     -59.787 -17.571 -11.846  1.00  0.74           H  
ATOM   4133 1HG  ARG A 272     -58.433 -18.929 -13.369  1.00  0.74           H  
ATOM   4134 2HG  ARG A 272     -57.854 -19.828 -11.957  1.00  0.74           H  
ATOM   4135 1HD  ARG A 272     -60.222 -20.200 -11.380  1.00  0.74           H  
ATOM   4136 2HD  ARG A 272     -60.633 -19.445 -12.926  1.00  0.74           H  
ATOM   4137  HE  ARG A 272     -59.782 -21.340 -14.081  1.00  0.74           H  
ATOM   4138 1HH1 ARG A 272     -59.588 -21.641 -10.572  1.00  0.74           H  
ATOM   4139 2HH1 ARG A 272     -59.437 -23.384 -10.615  1.00  0.74           H  
ATOM   4140 1HH2 ARG A 272     -59.636 -23.604 -14.113  1.00  0.74           H  
ATOM   4141 2HH2 ARG A 272     -59.447 -24.470 -12.588  1.00  0.74           H  
ATOM   4142  N   ALA A 273     -58.420 -15.673  -9.556  1.00  0.72           N  
ATOM   4143  CA  ALA A 273     -59.004 -14.508  -8.911  1.00  0.72           C  
ATOM   4144  C   ALA A 273     -58.252 -13.247  -9.311  1.00  0.72           C  
ATOM   4145  O   ALA A 273     -58.858 -12.234  -9.649  1.00  0.72           O  
ATOM   4146  CB  ALA A 273     -58.964 -14.676  -7.403  1.00  0.72           C  
ATOM   4147  H   ALA A 273     -58.081 -16.439  -8.999  1.00  0.72           H  
ATOM   4148  HA  ALA A 273     -60.037 -14.413  -9.238  1.00  0.72           H  
ATOM   4149 1HB  ALA A 273     -59.414 -13.806  -6.919  1.00  0.72           H  
ATOM   4150 2HB  ALA A 273     -59.517 -15.575  -7.115  1.00  0.72           H  
ATOM   4151 3HB  ALA A 273     -57.930 -14.771  -7.072  1.00  0.72           H  
ATOM   4152  N   ALA A 274     -56.924 -13.314  -9.336  1.00  0.71           N  
ATOM   4153  CA  ALA A 274     -56.136 -12.147  -9.707  1.00  0.71           C  
ATOM   4154  C   ALA A 274     -56.409 -11.748 -11.142  1.00  0.71           C  
ATOM   4155  O   ALA A 274     -56.536 -10.562 -11.467  1.00  0.71           O  
ATOM   4156  CB  ALA A 274     -54.679 -12.432  -9.536  1.00  0.71           C  
ATOM   4157  H   ALA A 274     -56.456 -14.174  -9.087  1.00  0.71           H  
ATOM   4158  HA  ALA A 274     -56.421 -11.320  -9.060  1.00  0.71           H  
ATOM   4159 1HB  ALA A 274     -54.110 -11.568  -9.814  1.00  0.71           H  
ATOM   4160 2HB  ALA A 274     -54.469 -12.698  -8.504  1.00  0.71           H  
ATOM   4161 3HB  ALA A 274     -54.407 -13.261 -10.184  1.00  0.71           H  
ATOM   4162  N   ASN A 275     -56.534 -12.751 -12.013  1.00  0.71           N  
ATOM   4163  CA  ASN A 275     -56.805 -12.451 -13.401  1.00  0.71           C  
ATOM   4164  C   ASN A 275     -58.182 -11.824 -13.569  1.00  0.71           C  
ATOM   4165  O   ASN A 275     -58.347 -10.896 -14.363  1.00  0.71           O  
ATOM   4166  CB  ASN A 275     -56.668 -13.669 -14.283  1.00  0.71           C  
ATOM   4167  CG  ASN A 275     -55.217 -14.082 -14.519  1.00  0.71           C  
ATOM   4168  OD1 ASN A 275     -54.263 -13.394 -14.141  1.00  0.71           O  
ATOM   4169  ND2 ASN A 275     -55.050 -15.144 -15.218  1.00  0.71           N  
ATOM   4170  H   ASN A 275     -56.418 -13.717 -11.699  1.00  0.71           H  
ATOM   4171  HA  ASN A 275     -56.076 -11.715 -13.740  1.00  0.71           H  
ATOM   4172 1HB  ASN A 275     -57.184 -14.506 -13.809  1.00  0.71           H  
ATOM   4173 2HB  ASN A 275     -57.168 -13.489 -15.219  1.00  0.71           H  
ATOM   4174 1HD2 ASN A 275     -54.118 -15.465 -15.432  1.00  0.71           H  
ATOM   4175 2HD2 ASN A 275     -55.873 -15.602 -15.600  1.00  0.71           H  
ATOM   4176  N   PHE A 276     -59.164 -12.291 -12.788  1.00  0.71           N  
ATOM   4177  CA  PHE A 276     -60.512 -11.742 -12.874  1.00  0.71           C  
ATOM   4178  C   PHE A 276     -60.481 -10.292 -12.434  1.00  0.71           C  
ATOM   4179  O   PHE A 276     -61.129  -9.437 -13.031  1.00  0.71           O  
ATOM   4180  CB  PHE A 276     -61.488 -12.526 -11.991  1.00  0.71           C  
ATOM   4181  CG  PHE A 276     -61.740 -13.909 -12.495  1.00  0.71           C  
ATOM   4182  CD1 PHE A 276     -61.697 -14.184 -13.845  1.00  0.71           C  
ATOM   4183  CD2 PHE A 276     -61.998 -14.948 -11.623  1.00  0.71           C  
ATOM   4184  CE1 PHE A 276     -61.901 -15.460 -14.297  1.00  0.71           C  
ATOM   4185  CE2 PHE A 276     -62.200 -16.218 -12.101  1.00  0.71           C  
ATOM   4186  CZ  PHE A 276     -62.152 -16.475 -13.425  1.00  0.71           C  
ATOM   4187  H   PHE A 276     -58.975 -13.065 -12.154  1.00  0.71           H  
ATOM   4188  HA  PHE A 276     -60.850 -11.788 -13.906  1.00  0.71           H  
ATOM   4189 1HB  PHE A 276     -61.086 -12.598 -10.981  1.00  0.71           H  
ATOM   4190 2HB  PHE A 276     -62.439 -12.002 -11.929  1.00  0.71           H  
ATOM   4191  HD1 PHE A 276     -61.488 -13.381 -14.553  1.00  0.71           H  
ATOM   4192  HD2 PHE A 276     -62.032 -14.753 -10.553  1.00  0.71           H  
ATOM   4193  HE1 PHE A 276     -61.858 -15.667 -15.351  1.00  0.71           H  
ATOM   4194  HE2 PHE A 276     -62.387 -17.019 -11.433  1.00  0.71           H  
ATOM   4195  HZ  PHE A 276     -62.311 -17.487 -13.790  1.00  0.71           H  
ATOM   4196  N   ILE A 277     -59.693 -10.003 -11.408  1.00  0.72           N  
ATOM   4197  CA  ILE A 277     -59.591  -8.651 -10.895  1.00  0.72           C  
ATOM   4198  C   ILE A 277     -59.010  -7.724 -11.966  1.00  0.72           C  
ATOM   4199  O   ILE A 277     -59.545  -6.636 -12.191  1.00  0.72           O  
ATOM   4200  CB  ILE A 277     -58.806  -8.685  -9.581  1.00  0.72           C  
ATOM   4201  CG1 ILE A 277     -59.693  -9.396  -8.574  1.00  0.72           C  
ATOM   4202  CG2 ILE A 277     -58.392  -7.313  -9.086  1.00  0.72           C  
ATOM   4203  CD1 ILE A 277     -58.992  -9.780  -7.339  1.00  0.72           C  
ATOM   4204  H   ILE A 277     -59.185 -10.756 -10.940  1.00  0.72           H  
ATOM   4205  HA  ILE A 277     -60.585  -8.305 -10.655  1.00  0.72           H  
ATOM   4206  HB  ILE A 277     -57.932  -9.301  -9.714  1.00  0.72           H  
ATOM   4207 1HG1 ILE A 277     -60.518  -8.761  -8.339  1.00  0.72           H  
ATOM   4208 2HG1 ILE A 277     -60.094 -10.290  -9.032  1.00  0.72           H  
ATOM   4209 1HG2 ILE A 277     -57.848  -7.415  -8.145  1.00  0.72           H  
ATOM   4210 2HG2 ILE A 277     -57.748  -6.866  -9.824  1.00  0.72           H  
ATOM   4211 3HG2 ILE A 277     -59.269  -6.691  -8.930  1.00  0.72           H  
ATOM   4212 1HD1 ILE A 277     -59.679 -10.294  -6.665  1.00  0.72           H  
ATOM   4213 2HD1 ILE A 277     -58.174 -10.448  -7.595  1.00  0.72           H  
ATOM   4214 3HD1 ILE A 277     -58.604  -8.887  -6.859  1.00  0.72           H  
ATOM   4215  N   LEU A 278     -57.961  -8.140 -12.681  1.00  0.73           N  
ATOM   4216  CA  LEU A 278     -57.512  -7.269 -13.772  1.00  0.73           C  
ATOM   4217  C   LEU A 278     -58.558  -7.162 -14.890  1.00  0.73           C  
ATOM   4218  O   LEU A 278     -58.853  -6.066 -15.380  1.00  0.73           O  
ATOM   4219  CB  LEU A 278     -56.216  -7.772 -14.438  1.00  0.73           C  
ATOM   4220  CG  LEU A 278     -54.945  -7.660 -13.642  1.00  0.73           C  
ATOM   4221  CD1 LEU A 278     -53.806  -8.299 -14.415  1.00  0.73           C  
ATOM   4222  CD2 LEU A 278     -54.653  -6.177 -13.348  1.00  0.73           C  
ATOM   4223  H   LEU A 278     -57.507  -9.031 -12.468  1.00  0.73           H  
ATOM   4224  HA  LEU A 278     -57.338  -6.275 -13.367  1.00  0.73           H  
ATOM   4225 1HB  LEU A 278     -56.353  -8.829 -14.681  1.00  0.73           H  
ATOM   4226 2HB  LEU A 278     -56.077  -7.230 -15.372  1.00  0.73           H  
ATOM   4227  HG  LEU A 278     -55.064  -8.210 -12.738  1.00  0.73           H  
ATOM   4228 1HD1 LEU A 278     -52.886  -8.237 -13.830  1.00  0.73           H  
ATOM   4229 2HD1 LEU A 278     -54.050  -9.337 -14.613  1.00  0.73           H  
ATOM   4230 3HD1 LEU A 278     -53.667  -7.781 -15.355  1.00  0.73           H  
ATOM   4231 1HD2 LEU A 278     -53.735  -6.089 -12.759  1.00  0.73           H  
ATOM   4232 2HD2 LEU A 278     -54.535  -5.638 -14.285  1.00  0.73           H  
ATOM   4233 3HD2 LEU A 278     -55.484  -5.750 -12.793  1.00  0.73           H  
ATOM   4234  N   GLN A 279     -59.182  -8.282 -15.248  1.00  0.73           N  
ATOM   4235  CA  GLN A 279     -60.110  -8.295 -16.372  1.00  0.73           C  
ATOM   4236  C   GLN A 279     -61.347  -7.442 -16.141  1.00  0.73           C  
ATOM   4237  O   GLN A 279     -61.906  -6.864 -17.074  1.00  0.73           O  
ATOM   4238  CB  GLN A 279     -60.542  -9.704 -16.731  1.00  0.73           C  
ATOM   4239  CG  GLN A 279     -61.215  -9.747 -18.063  1.00  0.73           C  
ATOM   4240  CD  GLN A 279     -60.190  -9.343 -19.129  1.00  0.73           C  
ATOM   4241  OE1 GLN A 279     -60.443  -8.483 -19.983  1.00  0.73           O  
ATOM   4242  NE2 GLN A 279     -59.026  -9.964 -19.051  1.00  0.73           N  
ATOM   4243  H   GLN A 279     -58.956  -9.166 -14.787  1.00  0.73           H  
ATOM   4244  HA  GLN A 279     -59.586  -7.889 -17.229  1.00  0.73           H  
ATOM   4245 1HB  GLN A 279     -59.674 -10.367 -16.745  1.00  0.73           H  
ATOM   4246 2HB  GLN A 279     -61.235 -10.078 -15.971  1.00  0.73           H  
ATOM   4247 1HG  GLN A 279     -61.568 -10.754 -18.277  1.00  0.73           H  
ATOM   4248 2HG  GLN A 279     -62.046  -9.042 -18.079  1.00  0.73           H  
ATOM   4249 1HE2 GLN A 279     -58.262  -9.785 -19.710  1.00  0.73           H  
ATOM   4250 2HE2 GLN A 279     -58.891 -10.635 -18.331  1.00  0.73           H  
ATOM   4251  N   ASN A 280     -61.776  -7.374 -14.887  1.00  0.72           N  
ATOM   4252  CA  ASN A 280     -62.972  -6.657 -14.496  1.00  0.72           C  
ATOM   4253  C   ASN A 280     -62.683  -5.253 -14.021  1.00  0.72           C  
ATOM   4254  O   ASN A 280     -63.550  -4.594 -13.444  1.00  0.72           O  
ATOM   4255  CB  ASN A 280     -63.674  -7.452 -13.437  1.00  0.72           C  
ATOM   4256  CG  ASN A 280     -64.177  -8.633 -14.030  1.00  0.72           C  
ATOM   4257  OD1 ASN A 280     -64.682  -8.549 -15.169  1.00  0.72           O  
ATOM   4258  ND2 ASN A 280     -64.040  -9.751 -13.348  1.00  0.72           N  
ATOM   4259  H   ASN A 280     -61.274  -7.894 -14.168  1.00  0.72           H  
ATOM   4260  HA  ASN A 280     -63.620  -6.573 -15.368  1.00  0.72           H  
ATOM   4261 1HB  ASN A 280     -62.963  -7.734 -12.672  1.00  0.72           H  
ATOM   4262 2HB  ASN A 280     -64.456  -6.887 -12.958  1.00  0.72           H  
ATOM   4263 1HD2 ASN A 280     -64.305 -10.634 -13.733  1.00  0.72           H  
ATOM   4264 2HD2 ASN A 280     -63.640  -9.721 -12.429  1.00  0.72           H  
ATOM   4265  N   SER A 281     -61.467  -4.792 -14.235  1.00  0.71           N  
ATOM   4266  CA  SER A 281     -61.153  -3.451 -13.843  1.00  0.71           C  
ATOM   4267  C   SER A 281     -61.677  -2.453 -14.880  1.00  0.71           C  
ATOM   4268  O   SER A 281     -61.850  -2.781 -16.052  1.00  0.71           O  
ATOM   4269  CB  SER A 281     -59.654  -3.329 -13.688  1.00  0.71           C  
ATOM   4270  OG  SER A 281     -59.010  -3.472 -14.921  1.00  0.71           O  
ATOM   4271  H   SER A 281     -60.748  -5.359 -14.688  1.00  0.71           H  
ATOM   4272  HA  SER A 281     -61.626  -3.251 -12.885  1.00  0.71           H  
ATOM   4273 1HB  SER A 281     -59.401  -2.365 -13.246  1.00  0.71           H  
ATOM   4274 2HB  SER A 281     -59.305  -4.103 -13.019  1.00  0.71           H  
ATOM   4275  HG  SER A 281     -59.079  -4.422 -15.140  1.00  0.71           H  
ATOM   4276  N   ASP A 282     -61.843  -1.208 -14.452  1.00  0.69           N  
ATOM   4277  CA  ASP A 282     -62.121  -0.082 -15.345  1.00  0.69           C  
ATOM   4278  C   ASP A 282     -60.818   0.635 -15.577  1.00  0.69           C  
ATOM   4279  O   ASP A 282     -60.630   1.333 -16.579  1.00  0.69           O  
ATOM   4280  CB  ASP A 282     -63.090   0.936 -14.763  1.00  0.69           C  
ATOM   4281  CG  ASP A 282     -64.401   0.412 -14.477  1.00  0.69           C  
ATOM   4282  OD1 ASP A 282     -65.032  -0.131 -15.352  1.00  0.69           O  
ATOM   4283  OD2 ASP A 282     -64.825   0.593 -13.350  1.00  0.69           O  
ATOM   4284  H   ASP A 282     -61.731  -1.056 -13.462  1.00  0.69           H  
ATOM   4285  HA  ASP A 282     -62.498  -0.453 -16.299  1.00  0.69           H  
ATOM   4286 1HB  ASP A 282     -62.666   1.339 -13.849  1.00  0.69           H  
ATOM   4287 2HB  ASP A 282     -63.196   1.765 -15.462  1.00  0.69           H  
ATOM   4288  N   TYR A 283     -59.951   0.515 -14.580  1.00  0.67           N  
ATOM   4289  CA  TYR A 283     -58.690   1.216 -14.577  1.00  0.67           C  
ATOM   4290  C   TYR A 283     -57.588   0.408 -13.907  1.00  0.67           C  
ATOM   4291  O   TYR A 283     -57.787  -0.136 -12.821  1.00  0.67           O  
ATOM   4292  CB  TYR A 283     -58.882   2.547 -13.842  1.00  0.67           C  
ATOM   4293  CG  TYR A 283     -57.670   3.346 -13.746  1.00  0.67           C  
ATOM   4294  CD1 TYR A 283     -57.278   4.099 -14.794  1.00  0.67           C  
ATOM   4295  CD2 TYR A 283     -56.941   3.327 -12.606  1.00  0.67           C  
ATOM   4296  CE1 TYR A 283     -56.156   4.837 -14.719  1.00  0.67           C  
ATOM   4297  CE2 TYR A 283     -55.814   4.077 -12.523  1.00  0.67           C  
ATOM   4298  CZ  TYR A 283     -55.423   4.824 -13.566  1.00  0.67           C  
ATOM   4299  OH  TYR A 283     -54.307   5.562 -13.466  1.00  0.67           O  
ATOM   4300  H   TYR A 283     -60.195  -0.076 -13.789  1.00  0.67           H  
ATOM   4301  HA  TYR A 283     -58.398   1.405 -15.605  1.00  0.67           H  
ATOM   4302 1HB  TYR A 283     -59.641   3.139 -14.356  1.00  0.67           H  
ATOM   4303 2HB  TYR A 283     -59.242   2.354 -12.834  1.00  0.67           H  
ATOM   4304  HD1 TYR A 283     -57.860   4.107 -15.681  1.00  0.67           H  
ATOM   4305  HD2 TYR A 283     -57.264   2.715 -11.768  1.00  0.67           H  
ATOM   4306  HE1 TYR A 283     -55.853   5.439 -15.564  1.00  0.67           H  
ATOM   4307  HE2 TYR A 283     -55.233   4.077 -11.624  1.00  0.67           H  
ATOM   4308  HH  TYR A 283     -54.167   6.056 -14.298  1.00  0.67           H  
ATOM   4309  N   VAL A 284     -56.427   0.355 -14.543  1.00  0.66           N  
ATOM   4310  CA  VAL A 284     -55.277  -0.320 -13.967  1.00  0.66           C  
ATOM   4311  C   VAL A 284     -54.095   0.639 -13.888  1.00  0.66           C  
ATOM   4312  O   VAL A 284     -53.752   1.292 -14.878  1.00  0.66           O  
ATOM   4313  CB  VAL A 284     -54.867  -1.567 -14.793  1.00  0.66           C  
ATOM   4314  CG1 VAL A 284     -53.625  -2.235 -14.154  1.00  0.66           C  
ATOM   4315  CG2 VAL A 284     -56.029  -2.555 -14.891  1.00  0.66           C  
ATOM   4316  H   VAL A 284     -56.352   0.800 -15.455  1.00  0.66           H  
ATOM   4317  HA  VAL A 284     -55.534  -0.645 -12.964  1.00  0.66           H  
ATOM   4318  HB  VAL A 284     -54.586  -1.249 -15.776  1.00  0.66           H  
ATOM   4319 1HG1 VAL A 284     -53.326  -3.097 -14.750  1.00  0.66           H  
ATOM   4320 2HG1 VAL A 284     -52.798  -1.525 -14.115  1.00  0.66           H  
ATOM   4321 3HG1 VAL A 284     -53.871  -2.562 -13.138  1.00  0.66           H  
ATOM   4322 1HG2 VAL A 284     -55.731  -3.418 -15.487  1.00  0.66           H  
ATOM   4323 2HG2 VAL A 284     -56.316  -2.885 -13.895  1.00  0.66           H  
ATOM   4324 3HG2 VAL A 284     -56.877  -2.069 -15.368  1.00  0.66           H  
ATOM   4325  N   LEU A 285     -53.490   0.733 -12.708  1.00  0.65           N  
ATOM   4326  CA  LEU A 285     -52.309   1.572 -12.528  1.00  0.65           C  
ATOM   4327  C   LEU A 285     -51.094   0.712 -12.266  1.00  0.65           C  
ATOM   4328  O   LEU A 285     -50.964   0.110 -11.206  1.00  0.65           O  
ATOM   4329  CB  LEU A 285     -52.520   2.558 -11.375  1.00  0.65           C  
ATOM   4330  CG  LEU A 285     -51.343   3.473 -11.004  1.00  0.65           C  
ATOM   4331  CD1 LEU A 285     -50.956   4.351 -12.201  1.00  0.65           C  
ATOM   4332  CD2 LEU A 285     -51.765   4.336  -9.807  1.00  0.65           C  
ATOM   4333  H   LEU A 285     -53.854   0.177 -11.932  1.00  0.65           H  
ATOM   4334  HA  LEU A 285     -52.134   2.139 -13.442  1.00  0.65           H  
ATOM   4335 1HB  LEU A 285     -53.304   3.208 -11.660  1.00  0.65           H  
ATOM   4336 2HB  LEU A 285     -52.834   2.012 -10.490  1.00  0.65           H  
ATOM   4337  HG  LEU A 285     -50.493   2.880 -10.744  1.00  0.65           H  
ATOM   4338 1HD1 LEU A 285     -50.122   4.996 -11.929  1.00  0.65           H  
ATOM   4339 2HD1 LEU A 285     -50.661   3.712 -13.038  1.00  0.65           H  
ATOM   4340 3HD1 LEU A 285     -51.806   4.963 -12.495  1.00  0.65           H  
ATOM   4341 1HD2 LEU A 285     -50.959   4.992  -9.523  1.00  0.65           H  
ATOM   4342 2HD2 LEU A 285     -52.626   4.918 -10.087  1.00  0.65           H  
ATOM   4343 3HD2 LEU A 285     -52.025   3.710  -8.970  1.00  0.65           H  
ATOM   4344  N   ALA A 286     -50.205   0.644 -13.236  1.00  0.66           N  
ATOM   4345  CA  ALA A 286     -49.035  -0.195 -13.100  1.00  0.66           C  
ATOM   4346  C   ALA A 286     -47.864   0.624 -12.586  1.00  0.66           C  
ATOM   4347  O   ALA A 286     -47.481   1.603 -13.223  1.00  0.66           O  
ATOM   4348  CB  ALA A 286     -48.706  -0.842 -14.429  1.00  0.66           C  
ATOM   4349  H   ALA A 286     -50.348   1.175 -14.093  1.00  0.66           H  
ATOM   4350  HA  ALA A 286     -49.250  -0.968 -12.377  1.00  0.66           H  
ATOM   4351 1HB  ALA A 286     -47.853  -1.470 -14.307  1.00  0.66           H  
ATOM   4352 2HB  ALA A 286     -49.553  -1.437 -14.768  1.00  0.66           H  
ATOM   4353 3HB  ALA A 286     -48.491  -0.081 -15.151  1.00  0.66           H  
ATOM   4354  N   ILE A 287     -47.312   0.254 -11.432  1.00  0.70           N  
ATOM   4355  CA  ILE A 287     -46.193   1.017 -10.892  1.00  0.70           C  
ATOM   4356  C   ILE A 287     -44.965   0.143 -10.658  1.00  0.70           C  
ATOM   4357  O   ILE A 287     -44.994  -0.774  -9.828  1.00  0.70           O  
ATOM   4358  CB  ILE A 287     -46.545   1.736  -9.562  1.00  0.70           C  
ATOM   4359  CG1 ILE A 287     -47.715   2.674  -9.724  1.00  0.70           C  
ATOM   4360  CG2 ILE A 287     -45.360   2.522  -9.100  1.00  0.70           C  
ATOM   4361  CD1 ILE A 287     -48.109   3.352  -8.423  1.00  0.70           C  
ATOM   4362  H   ILE A 287     -47.675  -0.566 -10.953  1.00  0.70           H  
ATOM   4363  HA  ILE A 287     -45.911   1.767 -11.617  1.00  0.70           H  
ATOM   4364  HB  ILE A 287     -46.815   1.002  -8.814  1.00  0.70           H  
ATOM   4365 1HG1 ILE A 287     -47.485   3.429 -10.469  1.00  0.70           H  
ATOM   4366 2HG1 ILE A 287     -48.558   2.091 -10.069  1.00  0.70           H  
ATOM   4367 1HG2 ILE A 287     -45.584   3.018  -8.164  1.00  0.70           H  
ATOM   4368 2HG2 ILE A 287     -44.537   1.844  -8.965  1.00  0.70           H  
ATOM   4369 3HG2 ILE A 287     -45.098   3.267  -9.851  1.00  0.70           H  
ATOM   4370 1HD1 ILE A 287     -48.967   3.993  -8.590  1.00  0.70           H  
ATOM   4371 2HD1 ILE A 287     -48.351   2.607  -7.673  1.00  0.70           H  
ATOM   4372 3HD1 ILE A 287     -47.278   3.951  -8.072  1.00  0.70           H  
ATOM   4373  N   GLY A 288     -43.886   0.443 -11.388  1.00  0.77           N  
ATOM   4374  CA  GLY A 288     -42.638  -0.304 -11.239  1.00  0.77           C  
ATOM   4375  C   GLY A 288     -42.654  -1.683 -11.900  1.00  0.77           C  
ATOM   4376  O   GLY A 288     -41.831  -2.550 -11.567  1.00  0.77           O  
ATOM   4377  H   GLY A 288     -43.935   1.202 -12.079  1.00  0.77           H  
ATOM   4378 1HA  GLY A 288     -41.831   0.288 -11.672  1.00  0.77           H  
ATOM   4379 2HA  GLY A 288     -42.410  -0.415 -10.185  1.00  0.77           H  
ATOM   4380  N   THR A 289     -43.578  -1.897 -12.825  1.00  0.86           N  
ATOM   4381  CA  THR A 289     -43.693  -3.183 -13.486  1.00  0.86           C  
ATOM   4382  C   THR A 289     -43.316  -3.079 -14.946  1.00  0.86           C  
ATOM   4383  O   THR A 289     -43.458  -2.028 -15.564  1.00  0.86           O  
ATOM   4384  CB  THR A 289     -45.145  -3.664 -13.492  1.00  0.86           C  
ATOM   4385  OG1 THR A 289     -45.897  -2.805 -14.337  1.00  0.86           O  
ATOM   4386  CG2 THR A 289     -45.704  -3.614 -12.131  1.00  0.86           C  
ATOM   4387  H   THR A 289     -44.216  -1.152 -13.062  1.00  0.86           H  
ATOM   4388  HA  THR A 289     -43.041  -3.909 -12.997  1.00  0.86           H  
ATOM   4389  HB  THR A 289     -45.205  -4.685 -13.874  1.00  0.86           H  
ATOM   4390  HG1 THR A 289     -45.645  -2.974 -15.253  1.00  0.86           H  
ATOM   4391 1HG2 THR A 289     -46.713  -3.929 -12.107  1.00  0.86           H  
ATOM   4392 2HG2 THR A 289     -45.133  -4.268 -11.540  1.00  0.86           H  
ATOM   4393 3HG2 THR A 289     -45.648  -2.602 -11.741  1.00  0.86           H  
ATOM   4394  N   ARG A 290     -42.967  -4.212 -15.520  1.00  0.96           N  
ATOM   4395  CA  ARG A 290     -42.811  -4.309 -16.958  1.00  0.96           C  
ATOM   4396  C   ARG A 290     -43.877  -5.313 -17.345  1.00  0.96           C  
ATOM   4397  O   ARG A 290     -43.943  -6.411 -16.789  1.00  0.96           O  
ATOM   4398  CB  ARG A 290     -41.400  -4.736 -17.363  1.00  0.96           C  
ATOM   4399  CG  ARG A 290     -41.158  -4.847 -18.880  1.00  0.96           C  
ATOM   4400  CD  ARG A 290     -39.685  -5.054 -19.242  1.00  0.96           C  
ATOM   4401  NE  ARG A 290     -39.137  -6.321 -18.776  1.00  0.96           N  
ATOM   4402  CZ  ARG A 290     -39.177  -7.463 -19.460  1.00  0.96           C  
ATOM   4403  NH1 ARG A 290     -39.725  -7.542 -20.656  1.00  0.96           N  
ATOM   4404  NH2 ARG A 290     -38.653  -8.496 -18.890  1.00  0.96           N  
ATOM   4405  H   ARG A 290     -42.830  -5.032 -14.950  1.00  0.96           H  
ATOM   4406  HA  ARG A 290     -43.034  -3.350 -17.431  1.00  0.96           H  
ATOM   4407 1HB  ARG A 290     -40.681  -4.016 -16.973  1.00  0.96           H  
ATOM   4408 2HB  ARG A 290     -41.169  -5.706 -16.924  1.00  0.96           H  
ATOM   4409 1HG  ARG A 290     -41.737  -5.678 -19.281  1.00  0.96           H  
ATOM   4410 2HG  ARG A 290     -41.484  -3.920 -19.361  1.00  0.96           H  
ATOM   4411 1HD  ARG A 290     -39.600  -5.050 -20.320  1.00  0.96           H  
ATOM   4412 2HD  ARG A 290     -39.084  -4.242 -18.831  1.00  0.96           H  
ATOM   4413  HE  ARG A 290     -38.640  -6.368 -17.872  1.00  0.96           H  
ATOM   4414 1HH1 ARG A 290     -40.129  -6.719 -21.082  1.00  0.96           H  
ATOM   4415 2HH1 ARG A 290     -39.736  -8.423 -21.146  1.00  0.96           H  
ATOM   4416 1HH2 ARG A 290     -38.250  -8.342 -17.953  1.00  0.96           H  
ATOM   4417 2HH2 ARG A 290     -38.646  -9.397 -19.343  1.00  0.96           H  
ATOM   4418  N   LEU A 291     -44.747  -4.947 -18.267  1.00  1.06           N  
ATOM   4419  CA  LEU A 291     -45.890  -5.803 -18.584  1.00  1.06           C  
ATOM   4420  C   LEU A 291     -45.489  -6.858 -19.626  1.00  1.06           C  
ATOM   4421  O   LEU A 291     -45.966  -6.886 -20.766  1.00  1.06           O  
ATOM   4422  CB  LEU A 291     -47.048  -4.916 -19.059  1.00  1.06           C  
ATOM   4423  CG  LEU A 291     -47.552  -3.827 -18.104  1.00  1.06           C  
ATOM   4424  CD1 LEU A 291     -48.670  -3.034 -18.796  1.00  1.06           C  
ATOM   4425  CD2 LEU A 291     -48.048  -4.453 -16.846  1.00  1.06           C  
ATOM   4426  H   LEU A 291     -44.617  -4.064 -18.760  1.00  1.06           H  
ATOM   4427  HA  LEU A 291     -46.200  -6.320 -17.678  1.00  1.06           H  
ATOM   4428 1HB  LEU A 291     -46.731  -4.406 -19.930  1.00  1.06           H  
ATOM   4429 2HB  LEU A 291     -47.891  -5.525 -19.298  1.00  1.06           H  
ATOM   4430  HG  LEU A 291     -46.738  -3.136 -17.871  1.00  1.06           H  
ATOM   4431 1HD1 LEU A 291     -49.031  -2.251 -18.128  1.00  1.06           H  
ATOM   4432 2HD1 LEU A 291     -48.287  -2.583 -19.705  1.00  1.06           H  
ATOM   4433 3HD1 LEU A 291     -49.492  -3.705 -19.044  1.00  1.06           H  
ATOM   4434 1HD2 LEU A 291     -48.403  -3.670 -16.180  1.00  1.06           H  
ATOM   4435 2HD2 LEU A 291     -48.865  -5.139 -17.070  1.00  1.06           H  
ATOM   4436 3HD2 LEU A 291     -47.234  -4.999 -16.370  1.00  1.06           H  
ATOM   4437  N   ALA A 292     -44.569  -7.711 -19.187  1.00  1.14           N  
ATOM   4438  CA  ALA A 292     -43.926  -8.778 -19.940  1.00  1.14           C  
ATOM   4439  C   ALA A 292     -44.722 -10.069 -19.978  1.00  1.14           C  
ATOM   4440  O   ALA A 292     -45.474 -10.376 -19.044  1.00  1.14           O  
ATOM   4441  CB  ALA A 292     -42.571  -9.059 -19.322  1.00  1.14           C  
ATOM   4442  H   ALA A 292     -44.283  -7.568 -18.216  1.00  1.14           H  
ATOM   4443  HA  ALA A 292     -43.794  -8.432 -20.968  1.00  1.14           H  
ATOM   4444 1HB  ALA A 292     -42.054  -9.828 -19.896  1.00  1.14           H  
ATOM   4445 2HB  ALA A 292     -41.998  -8.151 -19.319  1.00  1.14           H  
ATOM   4446 3HB  ALA A 292     -42.705  -9.404 -18.297  1.00  1.14           H  
ATOM   4447  N   ILE A 293     -44.493 -10.882 -21.004  1.00  1.19           N  
ATOM   4448  CA  ILE A 293     -45.082 -12.209 -21.007  1.00  1.19           C  
ATOM   4449  C   ILE A 293     -44.307 -13.088 -20.068  1.00  1.19           C  
ATOM   4450  O   ILE A 293     -43.184 -13.476 -20.402  1.00  1.19           O  
ATOM   4451  CB  ILE A 293     -45.048 -12.870 -22.384  1.00  1.19           C  
ATOM   4452  CG1 ILE A 293     -45.863 -12.073 -23.365  1.00  1.19           C  
ATOM   4453  CG2 ILE A 293     -45.479 -14.314 -22.284  1.00  1.19           C  
ATOM   4454  CD1 ILE A 293     -45.737 -12.543 -24.787  1.00  1.19           C  
ATOM   4455  H   ILE A 293     -43.896 -10.589 -21.770  1.00  1.19           H  
ATOM   4456  HA  ILE A 293     -46.120 -12.154 -20.662  1.00  1.19           H  
ATOM   4457  HB  ILE A 293     -44.025 -12.853 -22.751  1.00  1.19           H  
ATOM   4458 1HG1 ILE A 293     -46.908 -12.119 -23.068  1.00  1.19           H  
ATOM   4459 2HG1 ILE A 293     -45.538 -11.039 -23.321  1.00  1.19           H  
ATOM   4460 1HG2 ILE A 293     -45.409 -14.760 -23.262  1.00  1.19           H  
ATOM   4461 2HG2 ILE A 293     -44.826 -14.843 -21.596  1.00  1.19           H  
ATOM   4462 3HG2 ILE A 293     -46.490 -14.385 -21.927  1.00  1.19           H  
ATOM   4463 1HD1 ILE A 293     -46.355 -11.911 -25.428  1.00  1.19           H  
ATOM   4464 2HD1 ILE A 293     -44.698 -12.481 -25.105  1.00  1.19           H  
ATOM   4465 3HD1 ILE A 293     -46.083 -13.573 -24.862  1.00  1.19           H  
ATOM   4466  N   PRO A 294     -45.003 -13.540 -19.018  1.00  1.22           N  
ATOM   4467  CA  PRO A 294     -45.558 -14.132 -17.772  1.00  1.22           C  
ATOM   4468  C   PRO A 294     -46.649 -13.236 -17.187  1.00  1.22           C  
ATOM   4469  O   PRO A 294     -47.788 -13.667 -16.992  1.00  1.22           O  
ATOM   4470  CB  PRO A 294     -44.470 -14.346 -16.730  1.00  1.22           C  
ATOM   4471  CG  PRO A 294     -43.533 -13.521 -17.018  1.00  1.22           C  
ATOM   4472  CD  PRO A 294     -43.509 -13.574 -18.412  1.00  1.22           C  
ATOM   4473  HA  PRO A 294     -45.977 -15.109 -18.027  1.00  1.22           H  
ATOM   4474 1HB  PRO A 294     -44.880 -14.144 -15.732  1.00  1.22           H  
ATOM   4475 2HB  PRO A 294     -44.137 -15.390 -16.741  1.00  1.22           H  
ATOM   4476 1HG  PRO A 294     -43.717 -12.531 -16.627  1.00  1.22           H  
ATOM   4477 2HG  PRO A 294     -42.580 -13.862 -16.575  1.00  1.22           H  
ATOM   4478 1HD  PRO A 294     -42.945 -12.631 -18.645  1.00  1.22           H  
ATOM   4479 2HD  PRO A 294     -42.963 -14.515 -18.673  1.00  1.22           H  
ATOM   4480  N   GLN A 295     -46.319 -11.976 -16.934  1.00  1.24           N  
ATOM   4481  CA  GLN A 295     -47.178 -11.074 -16.172  1.00  1.24           C  
ATOM   4482  C   GLN A 295     -48.515 -10.781 -16.831  1.00  1.24           C  
ATOM   4483  O   GLN A 295     -49.523 -10.591 -16.150  1.00  1.24           O  
ATOM   4484  CB  GLN A 295     -46.468  -9.736 -15.994  1.00  1.24           C  
ATOM   4485  CG  GLN A 295     -45.112  -9.825 -15.307  1.00  1.24           C  
ATOM   4486  CD  GLN A 295     -45.069 -10.625 -14.015  1.00  1.24           C  
ATOM   4487  OE1 GLN A 295     -45.865 -10.508 -13.082  1.00  1.24           O  
ATOM   4488  NE2 GLN A 295     -44.089 -11.493 -13.978  1.00  1.24           N  
ATOM   4489  H   GLN A 295     -45.416 -11.623 -17.231  1.00  1.24           H  
ATOM   4490  HA  GLN A 295     -47.369 -11.530 -15.199  1.00  1.24           H  
ATOM   4491 1HB  GLN A 295     -46.289  -9.298 -16.973  1.00  1.24           H  
ATOM   4492 2HB  GLN A 295     -47.099  -9.047 -15.472  1.00  1.24           H  
ATOM   4493 1HG  GLN A 295     -44.421 -10.283 -16.011  1.00  1.24           H  
ATOM   4494 2HG  GLN A 295     -44.781  -8.805 -15.085  1.00  1.24           H  
ATOM   4495 1HE2 GLN A 295     -43.980 -12.108 -13.196  1.00  1.24           H  
ATOM   4496 2HE2 GLN A 295     -43.472 -11.559 -14.760  1.00  1.24           H  
ATOM   4497  N   ILE A 296     -48.520 -10.756 -18.150  1.00  1.27           N  
ATOM   4498  CA  ILE A 296     -49.718 -10.409 -18.902  1.00  1.27           C  
ATOM   4499  C   ILE A 296     -50.344 -11.585 -19.617  1.00  1.27           C  
ATOM   4500  O   ILE A 296     -51.163 -11.389 -20.513  1.00  1.27           O  
ATOM   4501  CB  ILE A 296     -49.371  -9.393 -19.985  1.00  1.27           C  
ATOM   4502  CG1 ILE A 296     -48.390 -10.028 -20.964  1.00  1.27           C  
ATOM   4503  CG2 ILE A 296     -48.710  -8.217 -19.340  1.00  1.27           C  
ATOM   4504  CD1 ILE A 296     -48.136  -9.251 -22.203  1.00  1.27           C  
ATOM   4505  H   ILE A 296     -47.634 -10.916 -18.631  1.00  1.27           H  
ATOM   4506  HA  ILE A 296     -50.452  -9.987 -18.218  1.00  1.27           H  
ATOM   4507  HB  ILE A 296     -50.269  -9.090 -20.522  1.00  1.27           H  
ATOM   4508 1HG1 ILE A 296     -47.466 -10.170 -20.456  1.00  1.27           H  
ATOM   4509 2HG1 ILE A 296     -48.769 -10.990 -21.261  1.00  1.27           H  
ATOM   4510 1HG2 ILE A 296     -48.447  -7.515 -20.108  1.00  1.27           H  
ATOM   4511 2HG2 ILE A 296     -49.376  -7.756 -18.623  1.00  1.27           H  
ATOM   4512 3HG2 ILE A 296     -47.807  -8.548 -18.829  1.00  1.27           H  
ATOM   4513 1HD1 ILE A 296     -47.434  -9.776 -22.824  1.00  1.27           H  
ATOM   4514 2HD1 ILE A 296     -49.038  -9.143 -22.726  1.00  1.27           H  
ATOM   4515 3HD1 ILE A 296     -47.731  -8.279 -21.950  1.00  1.27           H  
ATOM   4516  N   GLY A 297     -49.977 -12.808 -19.272  1.00  1.32           N  
ATOM   4517  CA  GLY A 297     -50.506 -13.881 -20.094  1.00  1.32           C  
ATOM   4518  C   GLY A 297     -49.678 -13.777 -21.356  1.00  1.32           C  
ATOM   4519  O   GLY A 297     -48.521 -13.391 -21.266  1.00  1.32           O  
ATOM   4520  H   GLY A 297     -49.325 -12.977 -18.504  1.00  1.32           H  
ATOM   4521 1HA  GLY A 297     -50.414 -14.837 -19.604  1.00  1.32           H  
ATOM   4522 2HA  GLY A 297     -51.557 -13.713 -20.321  1.00  1.32           H  
ATOM   4523  N   TYR A 298     -50.217 -14.130 -22.516  1.00  1.36           N  
ATOM   4524  CA  TYR A 298     -49.402 -14.026 -23.731  1.00  1.36           C  
ATOM   4525  C   TYR A 298     -49.864 -12.881 -24.644  1.00  1.36           C  
ATOM   4526  O   TYR A 298     -49.048 -12.168 -25.227  1.00  1.36           O  
ATOM   4527  CB  TYR A 298     -49.394 -15.337 -24.494  1.00  1.36           C  
ATOM   4528  CG  TYR A 298     -48.741 -16.487 -23.746  1.00  1.36           C  
ATOM   4529  CD1 TYR A 298     -49.497 -17.321 -22.965  1.00  1.36           C  
ATOM   4530  CD2 TYR A 298     -47.394 -16.717 -23.882  1.00  1.36           C  
ATOM   4531  CE1 TYR A 298     -48.925 -18.387 -22.317  1.00  1.36           C  
ATOM   4532  CE2 TYR A 298     -46.799 -17.774 -23.227  1.00  1.36           C  
ATOM   4533  CZ  TYR A 298     -47.560 -18.613 -22.449  1.00  1.36           C  
ATOM   4534  OH  TYR A 298     -46.964 -19.680 -21.810  1.00  1.36           O  
ATOM   4535  H   TYR A 298     -51.173 -14.453 -22.557  1.00  1.36           H  
ATOM   4536  HA  TYR A 298     -48.379 -13.815 -23.443  1.00  1.36           H  
ATOM   4537 1HB  TYR A 298     -50.411 -15.616 -24.732  1.00  1.36           H  
ATOM   4538 2HB  TYR A 298     -48.862 -15.201 -25.436  1.00  1.36           H  
ATOM   4539  HD1 TYR A 298     -50.550 -17.138 -22.872  1.00  1.36           H  
ATOM   4540  HD2 TYR A 298     -46.797 -16.061 -24.514  1.00  1.36           H  
ATOM   4541  HE1 TYR A 298     -49.545 -19.047 -21.712  1.00  1.36           H  
ATOM   4542  HE2 TYR A 298     -45.730 -17.953 -23.338  1.00  1.36           H  
ATOM   4543  HH  TYR A 298     -46.012 -19.644 -21.949  1.00  1.36           H  
ATOM   4544  N   ASP A 299     -51.178 -12.717 -24.800  1.00  1.39           N  
ATOM   4545  CA  ASP A 299     -51.705 -11.664 -25.669  1.00  1.39           C  
ATOM   4546  C   ASP A 299     -51.924 -10.379 -24.877  1.00  1.39           C  
ATOM   4547  O   ASP A 299     -52.765 -10.294 -23.982  1.00  1.39           O  
ATOM   4548  CB  ASP A 299     -52.964 -12.102 -26.409  1.00  1.39           C  
ATOM   4549  CG  ASP A 299     -53.501 -11.047 -27.454  1.00  1.39           C  
ATOM   4550  OD1 ASP A 299     -53.294  -9.841 -27.315  1.00  1.39           O  
ATOM   4551  OD2 ASP A 299     -54.086 -11.500 -28.424  1.00  1.39           O  
ATOM   4552  H   ASP A 299     -51.822 -13.322 -24.313  1.00  1.39           H  
ATOM   4553  HA  ASP A 299     -50.959 -11.451 -26.434  1.00  1.39           H  
ATOM   4554 1HB  ASP A 299     -52.774 -13.042 -26.928  1.00  1.39           H  
ATOM   4555 2HB  ASP A 299     -53.748 -12.297 -25.681  1.00  1.39           H  
ATOM   4556  N   LEU A 300     -51.119  -9.383 -25.198  1.00  1.39           N  
ATOM   4557  CA  LEU A 300     -51.073  -8.121 -24.479  1.00  1.39           C  
ATOM   4558  C   LEU A 300     -52.387  -7.332 -24.463  1.00  1.39           C  
ATOM   4559  O   LEU A 300     -52.587  -6.485 -23.579  1.00  1.39           O  
ATOM   4560  CB  LEU A 300     -49.919  -7.293 -25.086  1.00  1.39           C  
ATOM   4561  CG  LEU A 300     -50.082  -6.792 -26.510  1.00  1.39           C  
ATOM   4562  CD1 LEU A 300     -50.721  -5.410 -26.479  1.00  1.39           C  
ATOM   4563  CD2 LEU A 300     -48.725  -6.757 -27.182  1.00  1.39           C  
ATOM   4564  H   LEU A 300     -50.481  -9.531 -25.965  1.00  1.39           H  
ATOM   4565  HA  LEU A 300     -50.845  -8.337 -23.452  1.00  1.39           H  
ATOM   4566 1HB  LEU A 300     -49.761  -6.433 -24.508  1.00  1.39           H  
ATOM   4567 2HB  LEU A 300     -49.013  -7.896 -25.052  1.00  1.39           H  
ATOM   4568  HG  LEU A 300     -50.750  -7.459 -27.060  1.00  1.39           H  
ATOM   4569 1HD1 LEU A 300     -50.857  -5.042 -27.494  1.00  1.39           H  
ATOM   4570 2HD1 LEU A 300     -51.678  -5.470 -25.988  1.00  1.39           H  
ATOM   4571 3HD1 LEU A 300     -50.078  -4.722 -25.931  1.00  1.39           H  
ATOM   4572 1HD2 LEU A 300     -48.834  -6.399 -28.206  1.00  1.39           H  
ATOM   4573 2HD2 LEU A 300     -48.062  -6.087 -26.632  1.00  1.39           H  
ATOM   4574 3HD2 LEU A 300     -48.299  -7.762 -27.191  1.00  1.39           H  
ATOM   4575  N   ASN A 301     -53.303  -7.626 -25.387  1.00  1.36           N  
ATOM   4576  CA  ASN A 301     -54.562  -6.896 -25.444  1.00  1.36           C  
ATOM   4577  C   ASN A 301     -55.681  -7.571 -24.648  1.00  1.36           C  
ATOM   4578  O   ASN A 301     -56.816  -7.088 -24.628  1.00  1.36           O  
ATOM   4579  CB  ASN A 301     -54.977  -6.722 -26.888  1.00  1.36           C  
ATOM   4580  CG  ASN A 301     -54.116  -5.734 -27.628  1.00  1.36           C  
ATOM   4581  OD1 ASN A 301     -53.795  -4.654 -27.113  1.00  1.36           O  
ATOM   4582  ND2 ASN A 301     -53.721  -6.090 -28.824  1.00  1.36           N  
ATOM   4583  H   ASN A 301     -53.130  -8.378 -26.071  1.00  1.36           H  
ATOM   4584  HA  ASN A 301     -54.405  -5.909 -25.009  1.00  1.36           H  
ATOM   4585 1HB  ASN A 301     -54.914  -7.692 -27.393  1.00  1.36           H  
ATOM   4586 2HB  ASN A 301     -56.013  -6.395 -26.933  1.00  1.36           H  
ATOM   4587 1HD2 ASN A 301     -53.140  -5.481 -29.362  1.00  1.36           H  
ATOM   4588 2HD2 ASN A 301     -53.996  -6.978 -29.195  1.00  1.36           H  
ATOM   4589  N   GLU A 302     -55.359  -8.672 -23.964  1.00  1.30           N  
ATOM   4590  CA  GLU A 302     -56.348  -9.389 -23.167  1.00  1.30           C  
ATOM   4591  C   GLU A 302     -56.137  -9.179 -21.662  1.00  1.30           C  
ATOM   4592  O   GLU A 302     -56.795  -9.810 -20.835  1.00  1.30           O  
ATOM   4593  CB  GLU A 302     -56.314 -10.871 -23.528  1.00  1.30           C  
ATOM   4594  CG  GLU A 302     -56.666 -11.120 -25.007  1.00  1.30           C  
ATOM   4595  CD  GLU A 302     -56.668 -12.560 -25.462  1.00  1.30           C  
ATOM   4596  OE1 GLU A 302     -55.866 -13.321 -25.005  1.00  1.30           O  
ATOM   4597  OE2 GLU A 302     -57.500 -12.891 -26.266  1.00  1.30           O  
ATOM   4598  H   GLU A 302     -54.409  -9.052 -24.012  1.00  1.30           H  
ATOM   4599  HA  GLU A 302     -57.337  -9.007 -23.422  1.00  1.30           H  
ATOM   4600 1HB  GLU A 302     -55.317 -11.276 -23.340  1.00  1.30           H  
ATOM   4601 2HB  GLU A 302     -57.020 -11.411 -22.908  1.00  1.30           H  
ATOM   4602 1HG  GLU A 302     -57.636 -10.714 -25.189  1.00  1.30           H  
ATOM   4603 2HG  GLU A 302     -55.958 -10.561 -25.623  1.00  1.30           H  
ATOM   4604  N   LEU A 303     -55.225  -8.269 -21.314  1.00  1.23           N  
ATOM   4605  CA  LEU A 303     -54.891  -7.990 -19.912  1.00  1.23           C  
ATOM   4606  C   LEU A 303     -56.118  -7.490 -19.133  1.00  1.23           C  
ATOM   4607  O   LEU A 303     -56.432  -7.979 -18.048  1.00  1.23           O  
ATOM   4608  CB  LEU A 303     -53.798  -6.902 -19.841  1.00  1.23           C  
ATOM   4609  CG  LEU A 303     -53.127  -6.620 -18.441  1.00  1.23           C  
ATOM   4610  CD1 LEU A 303     -51.794  -5.904 -18.682  1.00  1.23           C  
ATOM   4611  CD2 LEU A 303     -54.040  -5.795 -17.550  1.00  1.23           C  
ATOM   4612  H   LEU A 303     -54.725  -7.789 -22.050  1.00  1.23           H  
ATOM   4613  HA  LEU A 303     -54.516  -8.895 -19.462  1.00  1.23           H  
ATOM   4614 1HB  LEU A 303     -53.001  -7.180 -20.535  1.00  1.23           H  
ATOM   4615 2HB  LEU A 303     -54.227  -5.961 -20.185  1.00  1.23           H  
ATOM   4616  HG  LEU A 303     -52.909  -7.571 -17.944  1.00  1.23           H  
ATOM   4617 1HD1 LEU A 303     -51.297  -5.722 -17.729  1.00  1.23           H  
ATOM   4618 2HD1 LEU A 303     -51.168  -6.524 -19.308  1.00  1.23           H  
ATOM   4619 3HD1 LEU A 303     -51.975  -4.954 -19.184  1.00  1.23           H  
ATOM   4620 1HD2 LEU A 303     -53.554  -5.613 -16.594  1.00  1.23           H  
ATOM   4621 2HD2 LEU A 303     -54.266  -4.843 -18.024  1.00  1.23           H  
ATOM   4622 3HD2 LEU A 303     -54.951  -6.354 -17.391  1.00  1.23           H  
ATOM   4623  N   ALA A 304     -56.776  -6.476 -19.685  1.00  1.16           N  
ATOM   4624  CA  ALA A 304     -57.918  -5.805 -19.070  1.00  1.16           C  
ATOM   4625  C   ALA A 304     -58.796  -5.171 -20.150  1.00  1.16           C  
ATOM   4626  O   ALA A 304     -58.728  -3.966 -20.381  1.00  1.16           O  
ATOM   4627  CB  ALA A 304     -57.462  -4.781 -18.057  1.00  1.16           C  
ATOM   4628  H   ALA A 304     -56.463  -6.155 -20.589  1.00  1.16           H  
ATOM   4629  HA  ALA A 304     -58.515  -6.552 -18.560  1.00  1.16           H  
ATOM   4630 1HB  ALA A 304     -58.340  -4.332 -17.602  1.00  1.16           H  
ATOM   4631 2HB  ALA A 304     -56.883  -5.259 -17.282  1.00  1.16           H  
ATOM   4632 3HB  ALA A 304     -56.862  -4.016 -18.544  1.00  1.16           H  
ATOM   4633  N   ARG A 305     -59.564  -5.997 -20.859  1.00  1.08           N  
ATOM   4634  CA  ARG A 305     -60.294  -5.657 -22.091  1.00  1.08           C  
ATOM   4635  C   ARG A 305     -60.959  -4.280 -22.179  1.00  1.08           C  
ATOM   4636  O   ARG A 305     -60.874  -3.633 -23.224  1.00  1.08           O  
ATOM   4637  CB  ARG A 305     -61.392  -6.703 -22.252  1.00  1.08           C  
ATOM   4638  CG  ARG A 305     -62.339  -6.599 -23.428  1.00  1.08           C  
ATOM   4639  CD  ARG A 305     -63.293  -7.751 -23.358  1.00  1.08           C  
ATOM   4640  NE  ARG A 305     -64.271  -7.799 -24.464  1.00  1.08           N  
ATOM   4641  CZ  ARG A 305     -65.517  -7.304 -24.389  1.00  1.08           C  
ATOM   4642  NH1 ARG A 305     -65.919  -6.782 -23.263  1.00  1.08           N  
ATOM   4643  NH2 ARG A 305     -66.352  -7.353 -25.428  1.00  1.08           N  
ATOM   4644  H   ARG A 305     -59.630  -6.967 -20.554  1.00  1.08           H  
ATOM   4645  HA  ARG A 305     -59.590  -5.749 -22.919  1.00  1.08           H  
ATOM   4646 1HB  ARG A 305     -60.928  -7.684 -22.331  1.00  1.08           H  
ATOM   4647 2HB  ARG A 305     -62.008  -6.715 -21.350  1.00  1.08           H  
ATOM   4648 1HG  ARG A 305     -62.895  -5.671 -23.388  1.00  1.08           H  
ATOM   4649 2HG  ARG A 305     -61.781  -6.658 -24.361  1.00  1.08           H  
ATOM   4650 1HD  ARG A 305     -62.736  -8.670 -23.327  1.00  1.08           H  
ATOM   4651 2HD  ARG A 305     -63.855  -7.664 -22.430  1.00  1.08           H  
ATOM   4652  HE  ARG A 305     -63.986  -8.210 -25.339  1.00  1.08           H  
ATOM   4653 1HH1 ARG A 305     -65.291  -6.786 -22.469  1.00  1.08           H  
ATOM   4654 2HH1 ARG A 305     -66.854  -6.419 -23.179  1.00  1.08           H  
ATOM   4655 1HH2 ARG A 305     -66.084  -7.790 -26.328  1.00  1.08           H  
ATOM   4656 2HH2 ARG A 305     -67.280  -6.979 -25.334  1.00  1.08           H  
ATOM   4657  N   LEU A 306     -61.659  -3.849 -21.138  1.00  0.99           N  
ATOM   4658  CA  LEU A 306     -62.365  -2.572 -21.197  1.00  0.99           C  
ATOM   4659  C   LEU A 306     -61.731  -1.481 -20.335  1.00  0.99           C  
ATOM   4660  O   LEU A 306     -62.339  -0.430 -20.122  1.00  0.99           O  
ATOM   4661  CB  LEU A 306     -63.816  -2.765 -20.764  1.00  0.99           C  
ATOM   4662  CG  LEU A 306     -64.631  -3.739 -21.613  1.00  0.99           C  
ATOM   4663  CD1 LEU A 306     -66.013  -3.858 -21.026  1.00  0.99           C  
ATOM   4664  CD2 LEU A 306     -64.672  -3.257 -23.053  1.00  0.99           C  
ATOM   4665  H   LEU A 306     -61.690  -4.402 -20.292  1.00  0.99           H  
ATOM   4666  HA  LEU A 306     -62.358  -2.226 -22.229  1.00  0.99           H  
ATOM   4667 1HB  LEU A 306     -63.820  -3.130 -19.736  1.00  0.99           H  
ATOM   4668 2HB  LEU A 306     -64.317  -1.797 -20.787  1.00  0.99           H  
ATOM   4669  HG  LEU A 306     -64.170  -4.721 -21.574  1.00  0.99           H  
ATOM   4670 1HD1 LEU A 306     -66.606  -4.564 -21.602  1.00  0.99           H  
ATOM   4671 2HD1 LEU A 306     -65.931  -4.200 -20.005  1.00  0.99           H  
ATOM   4672 3HD1 LEU A 306     -66.498  -2.883 -21.043  1.00  0.99           H  
ATOM   4673 1HD2 LEU A 306     -65.248  -3.953 -23.657  1.00  0.99           H  
ATOM   4674 2HD2 LEU A 306     -65.138  -2.273 -23.091  1.00  0.99           H  
ATOM   4675 3HD2 LEU A 306     -63.656  -3.190 -23.448  1.00  0.99           H  
ATOM   4676  N   ALA A 307     -60.548  -1.742 -19.792  1.00  0.90           N  
ATOM   4677  CA  ALA A 307     -59.933  -0.802 -18.868  1.00  0.90           C  
ATOM   4678  C   ALA A 307     -58.969   0.175 -19.492  1.00  0.90           C  
ATOM   4679  O   ALA A 307     -58.323  -0.095 -20.507  1.00  0.90           O  
ATOM   4680  CB  ALA A 307     -59.162  -1.529 -17.792  1.00  0.90           C  
ATOM   4681  H   ALA A 307     -60.051  -2.600 -20.026  1.00  0.90           H  
ATOM   4682  HA  ALA A 307     -60.740  -0.238 -18.413  1.00  0.90           H  
ATOM   4683 1HB  ALA A 307     -58.746  -0.815 -17.085  1.00  0.90           H  
ATOM   4684 2HB  ALA A 307     -59.810  -2.217 -17.272  1.00  0.90           H  
ATOM   4685 3HB  ALA A 307     -58.357  -2.072 -18.260  1.00  0.90           H  
ATOM   4686  N   ARG A 308     -58.827   1.294 -18.809  1.00  0.82           N  
ATOM   4687  CA  ARG A 308     -57.774   2.257 -19.064  1.00  0.82           C  
ATOM   4688  C   ARG A 308     -56.523   1.788 -18.340  1.00  0.82           C  
ATOM   4689  O   ARG A 308     -56.613   1.413 -17.171  1.00  0.82           O  
ATOM   4690  CB  ARG A 308     -58.184   3.635 -18.568  1.00  0.82           C  
ATOM   4691  CG  ARG A 308     -57.082   4.692 -18.623  1.00  0.82           C  
ATOM   4692  CD  ARG A 308     -57.536   6.040 -18.214  1.00  0.82           C  
ATOM   4693  NE  ARG A 308     -56.410   6.974 -18.110  1.00  0.82           N  
ATOM   4694  CZ  ARG A 308     -56.536   8.312 -17.981  1.00  0.82           C  
ATOM   4695  NH1 ARG A 308     -57.738   8.866 -17.969  1.00  0.82           N  
ATOM   4696  NH2 ARG A 308     -55.464   9.074 -17.871  1.00  0.82           N  
ATOM   4697  H   ARG A 308     -59.459   1.446 -18.021  1.00  0.82           H  
ATOM   4698  HA  ARG A 308     -57.574   2.297 -20.136  1.00  0.82           H  
ATOM   4699 1HB  ARG A 308     -58.995   4.001 -19.192  1.00  0.82           H  
ATOM   4700 2HB  ARG A 308     -58.578   3.552 -17.573  1.00  0.82           H  
ATOM   4701 1HG  ARG A 308     -56.250   4.401 -17.972  1.00  0.82           H  
ATOM   4702 2HG  ARG A 308     -56.730   4.771 -19.614  1.00  0.82           H  
ATOM   4703 1HD  ARG A 308     -58.232   6.428 -18.953  1.00  0.82           H  
ATOM   4704 2HD  ARG A 308     -58.025   5.988 -17.244  1.00  0.82           H  
ATOM   4705  HE  ARG A 308     -55.445   6.570 -18.088  1.00  0.82           H  
ATOM   4706 1HH1 ARG A 308     -58.562   8.288 -18.058  1.00  0.82           H  
ATOM   4707 2HH1 ARG A 308     -57.830   9.868 -17.872  1.00  0.82           H  
ATOM   4708 1HH2 ARG A 308     -54.531   8.656 -17.887  1.00  0.82           H  
ATOM   4709 2HH2 ARG A 308     -55.563  10.070 -17.787  1.00  0.82           H  
ATOM   4710  N   ILE A 309     -55.383   1.764 -19.022  1.00  0.76           N  
ATOM   4711  CA  ILE A 309     -54.158   1.351 -18.352  1.00  0.76           C  
ATOM   4712  C   ILE A 309     -53.129   2.478 -18.331  1.00  0.76           C  
ATOM   4713  O   ILE A 309     -52.755   3.028 -19.376  1.00  0.76           O  
ATOM   4714  CB  ILE A 309     -53.532   0.095 -19.009  1.00  0.76           C  
ATOM   4715  CG1 ILE A 309     -54.518  -1.106 -18.974  1.00  0.76           C  
ATOM   4716  CG2 ILE A 309     -52.217  -0.268 -18.280  1.00  0.76           C  
ATOM   4717  CD1 ILE A 309     -54.037  -2.303 -19.771  1.00  0.76           C  
ATOM   4718  H   ILE A 309     -55.365   2.039 -19.992  1.00  0.76           H  
ATOM   4719  HA  ILE A 309     -54.389   1.101 -17.320  1.00  0.76           H  
ATOM   4720  HB  ILE A 309     -53.324   0.299 -20.049  1.00  0.76           H  
ATOM   4721 1HG1 ILE A 309     -54.671  -1.415 -17.960  1.00  0.76           H  
ATOM   4722 2HG1 ILE A 309     -55.481  -0.791 -19.389  1.00  0.76           H  
ATOM   4723 1HG2 ILE A 309     -51.765  -1.141 -18.748  1.00  0.76           H  
ATOM   4724 2HG2 ILE A 309     -51.526   0.568 -18.342  1.00  0.76           H  
ATOM   4725 3HG2 ILE A 309     -52.427  -0.483 -17.228  1.00  0.76           H  
ATOM   4726 1HD1 ILE A 309     -54.777  -3.100 -19.711  1.00  0.76           H  
ATOM   4727 2HD1 ILE A 309     -53.905  -2.009 -20.809  1.00  0.76           H  
ATOM   4728 3HD1 ILE A 309     -53.090  -2.654 -19.367  1.00  0.76           H  
ATOM   4729  N   ASP A 310     -52.693   2.818 -17.130  1.00  0.72           N  
ATOM   4730  CA  ASP A 310     -51.656   3.816 -16.939  1.00  0.72           C  
ATOM   4731  C   ASP A 310     -50.398   3.106 -16.453  1.00  0.72           C  
ATOM   4732  O   ASP A 310     -50.487   2.241 -15.577  1.00  0.72           O  
ATOM   4733  CB  ASP A 310     -52.101   4.904 -15.962  1.00  0.72           C  
ATOM   4734  CG  ASP A 310     -53.278   5.751 -16.517  1.00  0.72           C  
ATOM   4735  OD1 ASP A 310     -53.679   5.582 -17.649  1.00  0.72           O  
ATOM   4736  OD2 ASP A 310     -53.769   6.568 -15.792  1.00  0.72           O  
ATOM   4737  H   ASP A 310     -53.077   2.329 -16.315  1.00  0.72           H  
ATOM   4738  HA  ASP A 310     -51.427   4.288 -17.895  1.00  0.72           H  
ATOM   4739 1HB  ASP A 310     -52.412   4.440 -15.025  1.00  0.72           H  
ATOM   4740 2HB  ASP A 310     -51.258   5.564 -15.742  1.00  0.72           H  
ATOM   4741  N   VAL A 311     -49.251   3.438 -17.032  1.00  0.72           N  
ATOM   4742  CA  VAL A 311     -47.996   2.806 -16.619  1.00  0.72           C  
ATOM   4743  C   VAL A 311     -46.971   3.805 -16.115  1.00  0.72           C  
ATOM   4744  O   VAL A 311     -46.671   4.784 -16.801  1.00  0.72           O  
ATOM   4745  CB  VAL A 311     -47.363   2.007 -17.791  1.00  0.72           C  
ATOM   4746  CG1 VAL A 311     -46.019   1.416 -17.364  1.00  0.72           C  
ATOM   4747  CG2 VAL A 311     -48.303   0.874 -18.237  1.00  0.72           C  
ATOM   4748  H   VAL A 311     -49.256   4.150 -17.769  1.00  0.72           H  
ATOM   4749  HA  VAL A 311     -48.209   2.115 -15.805  1.00  0.72           H  
ATOM   4750  HB  VAL A 311     -47.183   2.685 -18.629  1.00  0.72           H  
ATOM   4751 1HG1 VAL A 311     -45.584   0.875 -18.195  1.00  0.72           H  
ATOM   4752 2HG1 VAL A 311     -45.340   2.215 -17.066  1.00  0.72           H  
ATOM   4753 3HG1 VAL A 311     -46.168   0.735 -16.522  1.00  0.72           H  
ATOM   4754 1HG2 VAL A 311     -47.849   0.330 -19.068  1.00  0.72           H  
ATOM   4755 2HG2 VAL A 311     -48.476   0.192 -17.416  1.00  0.72           H  
ATOM   4756 3HG2 VAL A 311     -49.247   1.288 -18.560  1.00  0.72           H  
ATOM   4757  N   VAL A 312     -46.416   3.529 -14.932  1.00  0.74           N  
ATOM   4758  CA  VAL A 312     -45.369   4.351 -14.345  1.00  0.74           C  
ATOM   4759  C   VAL A 312     -44.057   3.589 -14.342  1.00  0.74           C  
ATOM   4760  O   VAL A 312     -43.896   2.572 -13.646  1.00  0.74           O  
ATOM   4761  CB  VAL A 312     -45.685   4.697 -12.887  1.00  0.74           C  
ATOM   4762  CG1 VAL A 312     -44.585   5.571 -12.297  1.00  0.74           C  
ATOM   4763  CG2 VAL A 312     -47.022   5.331 -12.800  1.00  0.74           C  
ATOM   4764  H   VAL A 312     -46.749   2.724 -14.415  1.00  0.74           H  
ATOM   4765  HA  VAL A 312     -45.244   5.253 -14.928  1.00  0.74           H  
ATOM   4766  HB  VAL A 312     -45.698   3.796 -12.325  1.00  0.74           H  
ATOM   4767 1HG1 VAL A 312     -44.812   5.775 -11.259  1.00  0.74           H  
ATOM   4768 2HG1 VAL A 312     -43.623   5.063 -12.363  1.00  0.74           H  
ATOM   4769 3HG1 VAL A 312     -44.541   6.503 -12.855  1.00  0.74           H  
ATOM   4770 1HG2 VAL A 312     -47.234   5.519 -11.782  1.00  0.74           H  
ATOM   4771 2HG2 VAL A 312     -47.025   6.253 -13.348  1.00  0.74           H  
ATOM   4772 3HG2 VAL A 312     -47.776   4.655 -13.205  1.00  0.74           H  
ATOM   4773  N   ASP A 313     -43.109   4.092 -15.107  1.00  0.80           N  
ATOM   4774  CA  ASP A 313     -41.810   3.450 -15.200  1.00  0.80           C  
ATOM   4775  C   ASP A 313     -40.766   4.456 -15.611  1.00  0.80           C  
ATOM   4776  O   ASP A 313     -40.921   5.178 -16.586  1.00  0.80           O  
ATOM   4777  CB  ASP A 313     -41.803   2.258 -16.169  1.00  0.80           C  
ATOM   4778  CG  ASP A 313     -40.506   1.363 -16.032  1.00  0.80           C  
ATOM   4779  OD1 ASP A 313     -39.406   1.827 -16.297  1.00  0.80           O  
ATOM   4780  OD2 ASP A 313     -40.649   0.239 -15.637  1.00  0.80           O  
ATOM   4781  H   ASP A 313     -43.315   4.941 -15.642  1.00  0.80           H  
ATOM   4782  HA  ASP A 313     -41.540   3.078 -14.212  1.00  0.80           H  
ATOM   4783 1HB  ASP A 313     -42.678   1.628 -15.986  1.00  0.80           H  
ATOM   4784 2HB  ASP A 313     -41.872   2.623 -17.197  1.00  0.80           H  
ATOM   4785  N   ILE A 314     -39.674   4.441 -14.890  1.00  0.87           N  
ATOM   4786  CA  ILE A 314     -38.541   5.307 -15.108  1.00  0.87           C  
ATOM   4787  C   ILE A 314     -37.958   5.253 -16.537  1.00  0.87           C  
ATOM   4788  O   ILE A 314     -37.351   6.227 -16.992  1.00  0.87           O  
ATOM   4789  CB  ILE A 314     -37.507   4.953 -14.033  1.00  0.87           C  
ATOM   4790  CG1 ILE A 314     -36.418   5.932 -14.020  1.00  0.87           C  
ATOM   4791  CG2 ILE A 314     -37.007   3.583 -14.215  1.00  0.87           C  
ATOM   4792  CD1 ILE A 314     -36.810   7.263 -13.630  1.00  0.87           C  
ATOM   4793  H   ILE A 314     -39.630   3.788 -14.122  1.00  0.87           H  
ATOM   4794  HA  ILE A 314     -38.869   6.329 -14.928  1.00  0.87           H  
ATOM   4795  HB  ILE A 314     -37.995   5.013 -13.063  1.00  0.87           H  
ATOM   4796 1HG1 ILE A 314     -35.665   5.599 -13.321  1.00  0.87           H  
ATOM   4797 2HG1 ILE A 314     -35.984   5.977 -15.018  1.00  0.87           H  
ATOM   4798 1HG2 ILE A 314     -36.310   3.360 -13.414  1.00  0.87           H  
ATOM   4799 2HG2 ILE A 314     -37.837   2.876 -14.191  1.00  0.87           H  
ATOM   4800 3HG2 ILE A 314     -36.518   3.531 -15.155  1.00  0.87           H  
ATOM   4801 1HD1 ILE A 314     -35.928   7.856 -13.658  1.00  0.87           H  
ATOM   4802 2HD1 ILE A 314     -37.557   7.661 -14.317  1.00  0.87           H  
ATOM   4803 3HD1 ILE A 314     -37.198   7.237 -12.635  1.00  0.87           H  
ATOM   4804  N   ASP A 315     -38.111   4.121 -17.234  1.00  0.95           N  
ATOM   4805  CA  ASP A 315     -37.617   3.986 -18.599  1.00  0.95           C  
ATOM   4806  C   ASP A 315     -38.710   4.263 -19.617  1.00  0.95           C  
ATOM   4807  O   ASP A 315     -39.570   3.410 -19.885  1.00  0.95           O  
ATOM   4808  CB  ASP A 315     -37.050   2.609 -18.874  1.00  0.95           C  
ATOM   4809  CG  ASP A 315     -36.444   2.455 -20.248  1.00  0.95           C  
ATOM   4810  OD1 ASP A 315     -36.534   3.380 -21.035  1.00  0.95           O  
ATOM   4811  OD2 ASP A 315     -35.871   1.408 -20.498  1.00  0.95           O  
ATOM   4812  H   ASP A 315     -38.622   3.341 -16.812  1.00  0.95           H  
ATOM   4813  HA  ASP A 315     -36.822   4.715 -18.747  1.00  0.95           H  
ATOM   4814 1HB  ASP A 315     -36.298   2.424 -18.200  1.00  0.95           H  
ATOM   4815 2HB  ASP A 315     -37.833   1.857 -18.721  1.00  0.95           H  
ATOM   4816  N   GLY A 316     -38.634   5.419 -20.251  1.00  1.02           N  
ATOM   4817  CA  GLY A 316     -39.635   5.793 -21.226  1.00  1.02           C  
ATOM   4818  C   GLY A 316     -39.786   4.760 -22.341  1.00  1.02           C  
ATOM   4819  O   GLY A 316     -40.882   4.598 -22.875  1.00  1.02           O  
ATOM   4820  H   GLY A 316     -37.888   6.057 -20.012  1.00  1.02           H  
ATOM   4821 1HA  GLY A 316     -40.588   5.892 -20.724  1.00  1.02           H  
ATOM   4822 2HA  GLY A 316     -39.385   6.765 -21.650  1.00  1.02           H  
ATOM   4823  N   ASP A 317     -38.713   4.044 -22.705  1.00  1.09           N  
ATOM   4824  CA  ASP A 317     -38.857   3.075 -23.777  1.00  1.09           C  
ATOM   4825  C   ASP A 317     -39.749   1.911 -23.369  1.00  1.09           C  
ATOM   4826  O   ASP A 317     -40.493   1.389 -24.201  1.00  1.09           O  
ATOM   4827  CB  ASP A 317     -37.506   2.571 -24.287  1.00  1.09           C  
ATOM   4828  CG  ASP A 317     -36.748   3.619 -25.144  1.00  1.09           C  
ATOM   4829  OD1 ASP A 317     -37.343   4.611 -25.513  1.00  1.09           O  
ATOM   4830  OD2 ASP A 317     -35.597   3.394 -25.448  1.00  1.09           O  
ATOM   4831  H   ASP A 317     -37.822   4.121 -22.198  1.00  1.09           H  
ATOM   4832  HA  ASP A 317     -39.337   3.573 -24.615  1.00  1.09           H  
ATOM   4833 1HB  ASP A 317     -36.881   2.307 -23.423  1.00  1.09           H  
ATOM   4834 2HB  ASP A 317     -37.650   1.665 -24.872  1.00  1.09           H  
ATOM   4835  N   GLU A 318     -39.702   1.493 -22.100  1.00  1.16           N  
ATOM   4836  CA  GLU A 318     -40.531   0.357 -21.722  1.00  1.16           C  
ATOM   4837  C   GLU A 318     -41.963   0.853 -21.651  1.00  1.16           C  
ATOM   4838  O   GLU A 318     -42.907   0.146 -21.988  1.00  1.16           O  
ATOM   4839  CB  GLU A 318     -40.078  -0.280 -20.407  1.00  1.16           C  
ATOM   4840  CG  GLU A 318     -38.662  -0.933 -20.470  1.00  1.16           C  
ATOM   4841  CD  GLU A 318     -38.515  -2.085 -21.473  1.00  1.16           C  
ATOM   4842  OE1 GLU A 318     -39.299  -2.988 -21.419  1.00  1.16           O  
ATOM   4843  OE2 GLU A 318     -37.619  -2.038 -22.306  1.00  1.16           O  
ATOM   4844  H   GLU A 318     -39.143   1.986 -21.403  1.00  1.16           H  
ATOM   4845  HA  GLU A 318     -40.472  -0.400 -22.500  1.00  1.16           H  
ATOM   4846 1HB  GLU A 318     -40.058   0.484 -19.622  1.00  1.16           H  
ATOM   4847 2HB  GLU A 318     -40.794  -1.045 -20.103  1.00  1.16           H  
ATOM   4848 1HG  GLU A 318     -37.941  -0.160 -20.728  1.00  1.16           H  
ATOM   4849 2HG  GLU A 318     -38.412  -1.297 -19.474  1.00  1.16           H  
ATOM   4850  N   ALA A 319     -42.142   2.107 -21.229  1.00  1.23           N  
ATOM   4851  CA  ALA A 319     -43.498   2.635 -21.191  1.00  1.23           C  
ATOM   4852  C   ALA A 319     -44.080   2.633 -22.621  1.00  1.23           C  
ATOM   4853  O   ALA A 319     -45.195   2.170 -22.852  1.00  1.23           O  
ATOM   4854  CB  ALA A 319     -43.504   4.029 -20.589  1.00  1.23           C  
ATOM   4855  H   ALA A 319     -41.339   2.670 -20.930  1.00  1.23           H  
ATOM   4856  HA  ALA A 319     -44.108   1.976 -20.573  1.00  1.23           H  
ATOM   4857 1HB  ALA A 319     -44.525   4.395 -20.550  1.00  1.23           H  
ATOM   4858 2HB  ALA A 319     -43.092   3.993 -19.579  1.00  1.23           H  
ATOM   4859 3HB  ALA A 319     -42.900   4.694 -21.200  1.00  1.23           H  
ATOM   4860  N   ILE A 320     -43.258   3.021 -23.604  1.00  1.31           N  
ATOM   4861  CA  ILE A 320     -43.670   3.040 -25.014  1.00  1.31           C  
ATOM   4862  C   ILE A 320     -44.012   1.646 -25.521  1.00  1.31           C  
ATOM   4863  O   ILE A 320     -44.994   1.464 -26.243  1.00  1.31           O  
ATOM   4864  CB  ILE A 320     -42.592   3.660 -25.906  1.00  1.31           C  
ATOM   4865  CG1 ILE A 320     -42.492   5.164 -25.619  1.00  1.31           C  
ATOM   4866  CG2 ILE A 320     -42.927   3.402 -27.364  1.00  1.31           C  
ATOM   4867  CD1 ILE A 320     -41.267   5.820 -26.222  1.00  1.31           C  
ATOM   4868  H   ILE A 320     -42.338   3.384 -23.361  1.00  1.31           H  
ATOM   4869  HA  ILE A 320     -44.557   3.656 -25.095  1.00  1.31           H  
ATOM   4870  HB  ILE A 320     -41.629   3.218 -25.672  1.00  1.31           H  
ATOM   4871 1HG1 ILE A 320     -43.375   5.656 -26.019  1.00  1.31           H  
ATOM   4872 2HG1 ILE A 320     -42.477   5.315 -24.546  1.00  1.31           H  
ATOM   4873 1HG2 ILE A 320     -42.154   3.838 -27.992  1.00  1.31           H  
ATOM   4874 2HG2 ILE A 320     -42.974   2.328 -27.541  1.00  1.31           H  
ATOM   4875 3HG2 ILE A 320     -43.890   3.851 -27.604  1.00  1.31           H  
ATOM   4876 1HD1 ILE A 320     -41.266   6.880 -25.976  1.00  1.31           H  
ATOM   4877 2HD1 ILE A 320     -40.365   5.355 -25.815  1.00  1.31           H  
ATOM   4878 3HD1 ILE A 320     -41.280   5.697 -27.302  1.00  1.31           H  
ATOM   4879  N   LYS A 321     -43.233   0.651 -25.141  1.00  1.39           N  
ATOM   4880  CA  LYS A 321     -43.495  -0.725 -25.548  1.00  1.39           C  
ATOM   4881  C   LYS A 321     -44.861  -1.244 -25.085  1.00  1.39           C  
ATOM   4882  O   LYS A 321     -45.330  -2.266 -25.592  1.00  1.39           O  
ATOM   4883  CB  LYS A 321     -42.408  -1.665 -25.041  1.00  1.39           C  
ATOM   4884  CG  LYS A 321     -41.058  -1.510 -25.727  1.00  1.39           C  
ATOM   4885  CD  LYS A 321     -40.038  -2.434 -25.096  1.00  1.39           C  
ATOM   4886  CE  LYS A 321     -38.662  -2.265 -25.697  1.00  1.39           C  
ATOM   4887  NZ  LYS A 321     -37.661  -3.102 -24.987  1.00  1.39           N  
ATOM   4888  H   LYS A 321     -42.411   0.855 -24.568  1.00  1.39           H  
ATOM   4889  HA  LYS A 321     -43.486  -0.755 -26.637  1.00  1.39           H  
ATOM   4890 1HB  LYS A 321     -42.259  -1.492 -23.972  1.00  1.39           H  
ATOM   4891 2HB  LYS A 321     -42.734  -2.695 -25.158  1.00  1.39           H  
ATOM   4892 1HG  LYS A 321     -41.161  -1.763 -26.780  1.00  1.39           H  
ATOM   4893 2HG  LYS A 321     -40.716  -0.492 -25.656  1.00  1.39           H  
ATOM   4894 1HD  LYS A 321     -39.976  -2.231 -24.027  1.00  1.39           H  
ATOM   4895 2HD  LYS A 321     -40.352  -3.467 -25.226  1.00  1.39           H  
ATOM   4896 1HE  LYS A 321     -38.687  -2.552 -26.746  1.00  1.39           H  
ATOM   4897 2HE  LYS A 321     -38.364  -1.219 -25.619  1.00  1.39           H  
ATOM   4898 1HZ  LYS A 321     -36.752  -2.969 -25.391  1.00  1.39           H  
ATOM   4899 2HZ  LYS A 321     -37.645  -2.805 -23.989  1.00  1.39           H  
ATOM   4900 3HZ  LYS A 321     -37.918  -4.071 -25.043  1.00  1.39           H  
ATOM   4901  N   HIS A 322     -45.486  -0.593 -24.094  1.00  1.43           N  
ATOM   4902  CA  HIS A 322     -46.772  -1.053 -23.603  1.00  1.43           C  
ATOM   4903  C   HIS A 322     -47.912  -0.173 -24.150  1.00  1.43           C  
ATOM   4904  O   HIS A 322     -49.061  -0.263 -23.681  1.00  1.43           O  
ATOM   4905  CB  HIS A 322     -46.796  -1.041 -22.080  1.00  1.43           C  
ATOM   4906  CG  HIS A 322     -45.721  -1.881 -21.457  1.00  1.43           C  
ATOM   4907  ND1 HIS A 322     -45.317  -3.096 -21.978  1.00  1.43           N  
ATOM   4908  CD2 HIS A 322     -44.982  -1.684 -20.341  1.00  1.43           C  
ATOM   4909  CE1 HIS A 322     -44.362  -3.597 -21.219  1.00  1.43           C  
ATOM   4910  NE2 HIS A 322     -44.155  -2.765 -20.211  1.00  1.43           N  
ATOM   4911  H   HIS A 322     -45.096   0.260 -23.690  1.00  1.43           H  
ATOM   4912  HA  HIS A 322     -46.950  -2.072 -23.938  1.00  1.43           H  
ATOM   4913 1HB  HIS A 322     -46.668  -0.010 -21.730  1.00  1.43           H  
ATOM   4914 2HB  HIS A 322     -47.761  -1.389 -21.727  1.00  1.43           H  
ATOM   4915  HD1 HIS A 322     -45.641  -3.527 -22.823  1.00  1.43           H  
ATOM   4916  HD2 HIS A 322     -44.952  -0.885 -19.608  1.00  1.43           H  
ATOM   4917  HE1 HIS A 322     -43.906  -4.558 -21.461  1.00  1.43           H  
ATOM   4918  N   ALA A 323     -47.578   0.641 -25.158  1.00  1.41           N  
ATOM   4919  CA  ALA A 323     -48.484   1.566 -25.830  1.00  1.41           C  
ATOM   4920  C   ALA A 323     -49.662   0.839 -26.444  1.00  1.41           C  
ATOM   4921  O   ALA A 323     -49.720  -0.394 -26.466  1.00  1.41           O  
ATOM   4922  CB  ALA A 323     -47.752   2.350 -26.904  1.00  1.41           C  
ATOM   4923  H   ALA A 323     -46.607   0.657 -25.473  1.00  1.41           H  
ATOM   4924  HA  ALA A 323     -48.869   2.266 -25.090  1.00  1.41           H  
ATOM   4925 1HB  ALA A 323     -48.434   3.048 -27.380  1.00  1.41           H  
ATOM   4926 2HB  ALA A 323     -46.934   2.905 -26.451  1.00  1.41           H  
ATOM   4927 3HB  ALA A 323     -47.357   1.660 -27.650  1.00  1.41           H  
ATOM   4928  N   LYS A 324     -50.659   1.620 -26.867  1.00  1.33           N  
ATOM   4929  CA  LYS A 324     -51.916   1.151 -27.470  1.00  1.33           C  
ATOM   4930  C   LYS A 324     -52.851   0.621 -26.386  1.00  1.33           C  
ATOM   4931  O   LYS A 324     -53.979   1.096 -26.255  1.00  1.33           O  
ATOM   4932  CB  LYS A 324     -51.679   0.105 -28.573  1.00  1.33           C  
ATOM   4933  CG  LYS A 324     -50.950   0.658 -29.802  1.00  1.33           C  
ATOM   4934  CD  LYS A 324     -50.729  -0.417 -30.852  1.00  1.33           C  
ATOM   4935  CE  LYS A 324     -49.992   0.139 -32.065  1.00  1.33           C  
ATOM   4936  NZ  LYS A 324     -49.730  -0.910 -33.088  1.00  1.33           N  
ATOM   4937  H   LYS A 324     -50.540   2.620 -26.779  1.00  1.33           H  
ATOM   4938  HA  LYS A 324     -52.411   2.006 -27.934  1.00  1.33           H  
ATOM   4939 1HB  LYS A 324     -51.171  -0.776 -28.217  1.00  1.33           H  
ATOM   4940 2HB  LYS A 324     -52.651  -0.236 -28.928  1.00  1.33           H  
ATOM   4941 1HG  LYS A 324     -51.536   1.468 -30.237  1.00  1.33           H  
ATOM   4942 2HG  LYS A 324     -49.982   1.056 -29.500  1.00  1.33           H  
ATOM   4943 1HD  LYS A 324     -50.141  -1.229 -30.421  1.00  1.33           H  
ATOM   4944 2HD  LYS A 324     -51.691  -0.817 -31.171  1.00  1.33           H  
ATOM   4945 1HE  LYS A 324     -50.591   0.930 -32.514  1.00  1.33           H  
ATOM   4946 2HE  LYS A 324     -49.040   0.560 -31.740  1.00  1.33           H  
ATOM   4947 1HZ  LYS A 324     -49.241  -0.501 -33.872  1.00  1.33           H  
ATOM   4948 2HZ  LYS A 324     -49.164  -1.642 -32.683  1.00  1.33           H  
ATOM   4949 3HZ  LYS A 324     -50.606  -1.299 -33.405  1.00  1.33           H  
ATOM   4950  N   ARG A 325     -52.384  -0.329 -25.582  1.00  1.19           N  
ATOM   4951  CA  ARG A 325     -53.174  -0.715 -24.420  1.00  1.19           C  
ATOM   4952  C   ARG A 325     -52.975   0.326 -23.301  1.00  1.19           C  
ATOM   4953  O   ARG A 325     -53.931   0.692 -22.606  1.00  1.19           O  
ATOM   4954  CB  ARG A 325     -52.824  -2.118 -23.947  1.00  1.19           C  
ATOM   4955  CG  ARG A 325     -51.431  -2.304 -23.439  1.00  1.19           C  
ATOM   4956  CD  ARG A 325     -51.194  -3.682 -23.044  1.00  1.19           C  
ATOM   4957  NE  ARG A 325     -49.820  -3.902 -22.716  1.00  1.19           N  
ATOM   4958  CZ  ARG A 325     -49.330  -5.043 -22.226  1.00  1.19           C  
ATOM   4959  NH1 ARG A 325     -50.133  -6.041 -21.975  1.00  1.19           N  
ATOM   4960  NH2 ARG A 325     -48.043  -5.148 -22.033  1.00  1.19           N  
ATOM   4961  H   ARG A 325     -51.460  -0.718 -25.768  1.00  1.19           H  
ATOM   4962  HA  ARG A 325     -54.227  -0.720 -24.702  1.00  1.19           H  
ATOM   4963 1HB  ARG A 325     -53.507  -2.419 -23.160  1.00  1.19           H  
ATOM   4964 2HB  ARG A 325     -52.955  -2.820 -24.776  1.00  1.19           H  
ATOM   4965 1HG  ARG A 325     -50.728  -2.054 -24.233  1.00  1.19           H  
ATOM   4966 2HG  ARG A 325     -51.251  -1.674 -22.568  1.00  1.19           H  
ATOM   4967 1HD  ARG A 325     -51.804  -3.938 -22.178  1.00  1.19           H  
ATOM   4968 2HD  ARG A 325     -51.451  -4.321 -23.868  1.00  1.19           H  
ATOM   4969  HE  ARG A 325     -49.171  -3.151 -22.914  1.00  1.19           H  
ATOM   4970 1HH1 ARG A 325     -51.134  -5.964 -22.211  1.00  1.19           H  
ATOM   4971 2HH1 ARG A 325     -49.764  -6.910 -21.619  1.00  1.19           H  
ATOM   4972 1HH2 ARG A 325     -47.446  -4.371 -22.244  1.00  1.19           H  
ATOM   4973 2HH2 ARG A 325     -47.606  -6.016 -21.689  1.00  1.19           H  
ATOM   4974  N   THR A 326     -51.768   0.906 -23.217  1.00  1.04           N  
ATOM   4975  CA  THR A 326     -51.506   1.944 -22.231  1.00  1.04           C  
ATOM   4976  C   THR A 326     -52.013   3.274 -22.762  1.00  1.04           C  
ATOM   4977  O   THR A 326     -51.705   3.667 -23.890  1.00  1.04           O  
ATOM   4978  CB  THR A 326     -50.016   2.043 -21.880  1.00  1.04           C  
ATOM   4979  OG1 THR A 326     -49.591   0.796 -21.351  1.00  1.04           O  
ATOM   4980  CG2 THR A 326     -49.771   3.120 -20.862  1.00  1.04           C  
ATOM   4981  H   THR A 326     -50.991   0.577 -23.788  1.00  1.04           H  
ATOM   4982  HA  THR A 326     -52.049   1.710 -21.323  1.00  1.04           H  
ATOM   4983  HB  THR A 326     -49.441   2.264 -22.772  1.00  1.04           H  
ATOM   4984  HG1 THR A 326     -49.530   0.167 -22.090  1.00  1.04           H  
ATOM   4985 1HG2 THR A 326     -48.714   3.160 -20.623  1.00  1.04           H  
ATOM   4986 2HG2 THR A 326     -50.078   4.067 -21.273  1.00  1.04           H  
ATOM   4987 3HG2 THR A 326     -50.331   2.915 -19.961  1.00  1.04           H  
ATOM   4988  N   GLN A 327     -52.800   3.954 -21.942  1.00  0.91           N  
ATOM   4989  CA  GLN A 327     -53.402   5.221 -22.307  1.00  0.91           C  
ATOM   4990  C   GLN A 327     -52.565   6.391 -21.799  1.00  0.91           C  
ATOM   4991  O   GLN A 327     -52.577   7.469 -22.395  1.00  0.91           O  
ATOM   4992  CB  GLN A 327     -54.809   5.294 -21.726  1.00  0.91           C  
ATOM   4993  CG  GLN A 327     -55.712   4.120 -22.183  1.00  0.91           C  
ATOM   4994  CD  GLN A 327     -55.852   3.994 -23.668  1.00  0.91           C  
ATOM   4995  OE1 GLN A 327     -56.290   4.927 -24.355  1.00  0.91           O  
ATOM   4996  NE2 GLN A 327     -55.480   2.821 -24.178  1.00  0.91           N  
ATOM   4997  H   GLN A 327     -52.983   3.556 -21.033  1.00  0.91           H  
ATOM   4998  HA  GLN A 327     -53.457   5.283 -23.393  1.00  0.91           H  
ATOM   4999 1HB  GLN A 327     -54.731   5.276 -20.636  1.00  0.91           H  
ATOM   5000 2HB  GLN A 327     -55.280   6.233 -22.008  1.00  0.91           H  
ATOM   5001 1HG  GLN A 327     -55.281   3.189 -21.809  1.00  0.91           H  
ATOM   5002 2HG  GLN A 327     -56.710   4.255 -21.787  1.00  0.91           H  
ATOM   5003 1HE2 GLN A 327     -55.530   2.648 -25.171  1.00  0.91           H  
ATOM   5004 2HE2 GLN A 327     -55.125   2.078 -23.567  1.00  0.91           H  
ATOM   5005  N   GLU A 328     -51.803   6.155 -20.729  1.00  0.80           N  
ATOM   5006  CA  GLU A 328     -50.946   7.200 -20.162  1.00  0.80           C  
ATOM   5007  C   GLU A 328     -49.586   6.593 -19.829  1.00  0.80           C  
ATOM   5008  O   GLU A 328     -49.489   5.582 -19.125  1.00  0.80           O  
ATOM   5009  CB  GLU A 328     -51.559   7.811 -18.890  1.00  0.80           C  
ATOM   5010  CG  GLU A 328     -50.854   9.066 -18.310  1.00  0.80           C  
ATOM   5011  CD  GLU A 328     -51.179  10.340 -19.069  1.00  0.80           C  
ATOM   5012  OE1 GLU A 328     -52.349  10.619 -19.219  1.00  0.80           O  
ATOM   5013  OE2 GLU A 328     -50.271  11.044 -19.473  1.00  0.80           O  
ATOM   5014  H   GLU A 328     -51.868   5.238 -20.282  1.00  0.80           H  
ATOM   5015  HA  GLU A 328     -50.799   7.986 -20.903  1.00  0.80           H  
ATOM   5016 1HB  GLU A 328     -52.611   8.044 -19.060  1.00  0.80           H  
ATOM   5017 2HB  GLU A 328     -51.515   7.069 -18.113  1.00  0.80           H  
ATOM   5018 1HG  GLU A 328     -51.152   9.188 -17.268  1.00  0.80           H  
ATOM   5019 2HG  GLU A 328     -49.780   8.910 -18.333  1.00  0.80           H  
ATOM   5020  N   ASN A 329     -48.540   7.231 -20.336  1.00  0.74           N  
ATOM   5021  CA  ASN A 329     -47.167   6.786 -20.142  1.00  0.74           C  
ATOM   5022  C   ASN A 329     -46.422   7.764 -19.255  1.00  0.74           C  
ATOM   5023  O   ASN A 329     -46.063   8.870 -19.679  1.00  0.74           O  
ATOM   5024  CB  ASN A 329     -46.473   6.641 -21.472  1.00  0.74           C  
ATOM   5025  CG  ASN A 329     -47.062   5.557 -22.352  1.00  0.74           C  
ATOM   5026  OD1 ASN A 329     -46.969   4.373 -22.041  1.00  0.74           O  
ATOM   5027  ND2 ASN A 329     -47.679   5.953 -23.435  1.00  0.74           N  
ATOM   5028  H   ASN A 329     -48.713   8.060 -20.888  1.00  0.74           H  
ATOM   5029  HA  ASN A 329     -47.171   5.821 -19.629  1.00  0.74           H  
ATOM   5030 1HB  ASN A 329     -46.529   7.589 -22.007  1.00  0.74           H  
ATOM   5031 2HB  ASN A 329     -45.419   6.431 -21.309  1.00  0.74           H  
ATOM   5032 1HD2 ASN A 329     -48.095   5.279 -24.047  1.00  0.74           H  
ATOM   5033 2HD2 ASN A 329     -47.743   6.927 -23.649  1.00  0.74           H  
ATOM   5034  N   ILE A 330     -46.231   7.362 -18.013  1.00  0.70           N  
ATOM   5035  CA  ILE A 330     -45.664   8.222 -17.006  1.00  0.70           C  
ATOM   5036  C   ILE A 330     -44.234   7.818 -16.791  1.00  0.70           C  
ATOM   5037  O   ILE A 330     -43.966   6.660 -16.468  1.00  0.70           O  
ATOM   5038  CB  ILE A 330     -46.453   8.054 -15.715  1.00  0.70           C  
ATOM   5039  CG1 ILE A 330     -47.904   8.374 -16.008  1.00  0.70           C  
ATOM   5040  CG2 ILE A 330     -45.860   8.913 -14.621  1.00  0.70           C  
ATOM   5041  CD1 ILE A 330     -48.858   8.049 -14.924  1.00  0.70           C  
ATOM   5042  H   ILE A 330     -46.512   6.421 -17.732  1.00  0.70           H  
ATOM   5043  HA  ILE A 330     -45.692   9.252 -17.339  1.00  0.70           H  
ATOM   5044  HB  ILE A 330     -46.427   7.032 -15.427  1.00  0.70           H  
ATOM   5045 1HG1 ILE A 330     -47.980   9.391 -16.247  1.00  0.70           H  
ATOM   5046 2HG1 ILE A 330     -48.207   7.797 -16.881  1.00  0.70           H  
ATOM   5047 1HG2 ILE A 330     -46.416   8.771 -13.719  1.00  0.70           H  
ATOM   5048 2HG2 ILE A 330     -44.834   8.611 -14.467  1.00  0.70           H  
ATOM   5049 3HG2 ILE A 330     -45.890   9.961 -14.909  1.00  0.70           H  
ATOM   5050 1HD1 ILE A 330     -49.862   8.305 -15.254  1.00  0.70           H  
ATOM   5051 2HD1 ILE A 330     -48.813   6.985 -14.700  1.00  0.70           H  
ATOM   5052 3HD1 ILE A 330     -48.609   8.617 -14.045  1.00  0.70           H  
ATOM   5053  N   VAL A 331     -43.311   8.740 -17.020  1.00  0.69           N  
ATOM   5054  CA  VAL A 331     -41.922   8.367 -16.889  1.00  0.69           C  
ATOM   5055  C   VAL A 331     -41.263   9.121 -15.764  1.00  0.69           C  
ATOM   5056  O   VAL A 331     -40.971  10.314 -15.865  1.00  0.69           O  
ATOM   5057  CB  VAL A 331     -41.192   8.600 -18.208  1.00  0.69           C  
ATOM   5058  CG1 VAL A 331     -39.739   8.175 -18.069  1.00  0.69           C  
ATOM   5059  CG2 VAL A 331     -41.913   7.824 -19.296  1.00  0.69           C  
ATOM   5060  H   VAL A 331     -43.577   9.680 -17.283  1.00  0.69           H  
ATOM   5061  HA  VAL A 331     -41.867   7.312 -16.660  1.00  0.69           H  
ATOM   5062  HB  VAL A 331     -41.202   9.661 -18.446  1.00  0.69           H  
ATOM   5063 1HG1 VAL A 331     -39.213   8.342 -19.002  1.00  0.69           H  
ATOM   5064 2HG1 VAL A 331     -39.261   8.745 -17.273  1.00  0.69           H  
ATOM   5065 3HG1 VAL A 331     -39.709   7.118 -17.822  1.00  0.69           H  
ATOM   5066 1HG2 VAL A 331     -41.415   7.988 -20.242  1.00  0.69           H  
ATOM   5067 2HG2 VAL A 331     -41.899   6.759 -19.038  1.00  0.69           H  
ATOM   5068 3HG2 VAL A 331     -42.945   8.162 -19.374  1.00  0.69           H  
ATOM   5069  N   CYS A 332     -41.071   8.406 -14.677  1.00  0.68           N  
ATOM   5070  CA  CYS A 332     -40.525   8.947 -13.457  1.00  0.68           C  
ATOM   5071  C   CYS A 332     -40.160   7.816 -12.527  1.00  0.68           C  
ATOM   5072  O   CYS A 332     -40.596   6.680 -12.713  1.00  0.68           O  
ATOM   5073  CB  CYS A 332     -41.544   9.843 -12.774  1.00  0.68           C  
ATOM   5074  SG  CYS A 332     -42.987   8.994 -12.274  1.00  0.68           S  
ATOM   5075  H   CYS A 332     -41.331   7.432 -14.709  1.00  0.68           H  
ATOM   5076  HA  CYS A 332     -39.630   9.521 -13.691  1.00  0.68           H  
ATOM   5077 1HB  CYS A 332     -41.110  10.294 -11.891  1.00  0.68           H  
ATOM   5078 2HB  CYS A 332     -41.834  10.643 -13.437  1.00  0.68           H  
ATOM   5079  HG  CYS A 332     -42.371   8.285 -11.309  1.00  0.68           H  
ATOM   5080  N   ASP A 333     -39.417   8.126 -11.493  1.00  0.67           N  
ATOM   5081  CA  ASP A 333     -39.116   7.154 -10.466  1.00  0.67           C  
ATOM   5082  C   ASP A 333     -40.421   6.702  -9.796  1.00  0.67           C  
ATOM   5083  O   ASP A 333     -41.250   7.532  -9.409  1.00  0.67           O  
ATOM   5084  CB  ASP A 333     -38.105   7.747  -9.485  1.00  0.67           C  
ATOM   5085  CG  ASP A 333     -37.552   6.782  -8.510  1.00  0.67           C  
ATOM   5086  OD1 ASP A 333     -38.312   6.192  -7.782  1.00  0.67           O  
ATOM   5087  OD2 ASP A 333     -36.349   6.635  -8.479  1.00  0.67           O  
ATOM   5088  H   ASP A 333     -39.059   9.067 -11.406  1.00  0.67           H  
ATOM   5089  HA  ASP A 333     -38.660   6.281 -10.932  1.00  0.67           H  
ATOM   5090 1HB  ASP A 333     -37.270   8.161 -10.054  1.00  0.67           H  
ATOM   5091 2HB  ASP A 333     -38.539   8.563  -8.947  1.00  0.67           H  
ATOM   5092  N   ALA A 334     -40.611   5.391  -9.653  1.00  0.65           N  
ATOM   5093  CA  ALA A 334     -41.828   4.866  -9.031  1.00  0.65           C  
ATOM   5094  C   ALA A 334     -42.019   5.409  -7.621  1.00  0.65           C  
ATOM   5095  O   ALA A 334     -43.155   5.563  -7.165  1.00  0.65           O  
ATOM   5096  CB  ALA A 334     -41.792   3.354  -8.966  1.00  0.65           C  
ATOM   5097  H   ALA A 334     -39.899   4.754  -9.978  1.00  0.65           H  
ATOM   5098  HA  ALA A 334     -42.679   5.182  -9.634  1.00  0.65           H  
ATOM   5099 1HB  ALA A 334     -42.692   3.002  -8.516  1.00  0.65           H  
ATOM   5100 2HB  ALA A 334     -41.696   2.943  -9.968  1.00  0.65           H  
ATOM   5101 3HB  ALA A 334     -40.942   3.038  -8.361  1.00  0.65           H  
ATOM   5102  N   ARG A 335     -40.924   5.658  -6.896  1.00  0.63           N  
ATOM   5103  CA  ARG A 335     -41.065   6.155  -5.540  1.00  0.63           C  
ATOM   5104  C   ARG A 335     -41.647   7.531  -5.522  1.00  0.63           C  
ATOM   5105  O   ARG A 335     -42.599   7.784  -4.787  1.00  0.63           O  
ATOM   5106  CB  ARG A 335     -39.751   6.185  -4.788  1.00  0.63           C  
ATOM   5107  CG  ARG A 335     -39.819   6.838  -3.424  1.00  0.63           C  
ATOM   5108  CD  ARG A 335     -38.551   6.703  -2.695  1.00  0.63           C  
ATOM   5109  NE  ARG A 335     -37.436   7.188  -3.464  1.00  0.63           N  
ATOM   5110  CZ  ARG A 335     -37.060   8.486  -3.611  1.00  0.63           C  
ATOM   5111  NH1 ARG A 335     -37.711   9.467  -3.002  1.00  0.63           N  
ATOM   5112  NH2 ARG A 335     -36.019   8.779  -4.376  1.00  0.63           N  
ATOM   5113  H   ARG A 335     -39.987   5.584  -7.309  1.00  0.63           H  
ATOM   5114  HA  ARG A 335     -41.744   5.495  -5.003  1.00  0.63           H  
ATOM   5115 1HB  ARG A 335     -39.393   5.173  -4.639  1.00  0.63           H  
ATOM   5116 2HB  ARG A 335     -39.000   6.714  -5.376  1.00  0.63           H  
ATOM   5117 1HG  ARG A 335     -40.032   7.901  -3.540  1.00  0.63           H  
ATOM   5118 2HG  ARG A 335     -40.598   6.377  -2.838  1.00  0.63           H  
ATOM   5119 1HD  ARG A 335     -38.608   7.281  -1.774  1.00  0.63           H  
ATOM   5120 2HD  ARG A 335     -38.372   5.665  -2.457  1.00  0.63           H  
ATOM   5121  HE  ARG A 335     -36.906   6.452  -3.959  1.00  0.63           H  
ATOM   5122 1HH1 ARG A 335     -38.528   9.282  -2.397  1.00  0.63           H  
ATOM   5123 2HH1 ARG A 335     -37.415  10.422  -3.127  1.00  0.63           H  
ATOM   5124 1HH2 ARG A 335     -35.519   8.034  -4.850  1.00  0.63           H  
ATOM   5125 2HH2 ARG A 335     -35.729   9.737  -4.493  1.00  0.63           H  
ATOM   5126  N   VAL A 336     -41.116   8.428  -6.350  1.00  0.62           N  
ATOM   5127  CA  VAL A 336     -41.596   9.790  -6.259  1.00  0.62           C  
ATOM   5128  C   VAL A 336     -43.014   9.862  -6.791  1.00  0.62           C  
ATOM   5129  O   VAL A 336     -43.822  10.657  -6.312  1.00  0.62           O  
ATOM   5130  CB  VAL A 336     -40.687  10.778  -7.021  1.00  0.62           C  
ATOM   5131  CG1 VAL A 336     -39.272  10.645  -6.500  1.00  0.62           C  
ATOM   5132  CG2 VAL A 336     -40.768  10.592  -8.533  1.00  0.62           C  
ATOM   5133  H   VAL A 336     -40.370   8.167  -6.987  1.00  0.62           H  
ATOM   5134  HA  VAL A 336     -41.599  10.087  -5.209  1.00  0.62           H  
ATOM   5135  HB  VAL A 336     -40.999  11.762  -6.781  1.00  0.62           H  
ATOM   5136 1HG1 VAL A 336     -38.632  11.376  -6.993  1.00  0.62           H  
ATOM   5137 2HG1 VAL A 336     -39.271  10.821  -5.421  1.00  0.62           H  
ATOM   5138 3HG1 VAL A 336     -38.904   9.637  -6.705  1.00  0.62           H  
ATOM   5139 1HG2 VAL A 336     -40.139  11.320  -9.000  1.00  0.62           H  
ATOM   5140 2HG2 VAL A 336     -40.442   9.629  -8.786  1.00  0.62           H  
ATOM   5141 3HG2 VAL A 336     -41.776  10.732  -8.891  1.00  0.62           H  
ATOM   5142  N   PHE A 337     -43.363   8.966  -7.720  1.00  0.60           N  
ATOM   5143  CA  PHE A 337     -44.725   8.954  -8.208  1.00  0.60           C  
ATOM   5144  C   PHE A 337     -45.654   8.632  -7.053  1.00  0.60           C  
ATOM   5145  O   PHE A 337     -46.640   9.331  -6.824  1.00  0.60           O  
ATOM   5146  CB  PHE A 337     -44.935   7.918  -9.292  1.00  0.60           C  
ATOM   5147  CG  PHE A 337     -46.293   8.007  -9.894  1.00  0.60           C  
ATOM   5148  CD1 PHE A 337     -46.561   9.016 -10.795  1.00  0.60           C  
ATOM   5149  CD2 PHE A 337     -47.299   7.119  -9.588  1.00  0.60           C  
ATOM   5150  CE1 PHE A 337     -47.798   9.146 -11.360  1.00  0.60           C  
ATOM   5151  CE2 PHE A 337     -48.540   7.257 -10.179  1.00  0.60           C  
ATOM   5152  CZ  PHE A 337     -48.777   8.271 -11.048  1.00  0.60           C  
ATOM   5153  H   PHE A 337     -42.667   8.327  -8.113  1.00  0.60           H  
ATOM   5154  HA  PHE A 337     -44.975   9.942  -8.599  1.00  0.60           H  
ATOM   5155 1HB  PHE A 337     -44.203   8.015 -10.042  1.00  0.60           H  
ATOM   5156 2HB  PHE A 337     -44.820   6.920  -8.864  1.00  0.60           H  
ATOM   5157  HD1 PHE A 337     -45.773   9.727 -11.048  1.00  0.60           H  
ATOM   5158  HD2 PHE A 337     -47.105   6.310  -8.883  1.00  0.60           H  
ATOM   5159  HE1 PHE A 337     -47.993   9.959 -12.063  1.00  0.60           H  
ATOM   5160  HE2 PHE A 337     -49.333   6.564  -9.959  1.00  0.60           H  
ATOM   5161  HZ  PHE A 337     -49.739   8.379 -11.484  1.00  0.60           H  
ATOM   5162  N   ILE A 338     -45.313   7.584  -6.291  1.00  0.60           N  
ATOM   5163  CA  ILE A 338     -46.151   7.190  -5.176  1.00  0.60           C  
ATOM   5164  C   ILE A 338     -46.175   8.275  -4.104  1.00  0.60           C  
ATOM   5165  O   ILE A 338     -47.240   8.559  -3.549  1.00  0.60           O  
ATOM   5166  CB  ILE A 338     -45.720   5.868  -4.545  1.00  0.60           C  
ATOM   5167  CG1 ILE A 338     -45.943   4.690  -5.511  1.00  0.60           C  
ATOM   5168  CG2 ILE A 338     -46.595   5.682  -3.309  1.00  0.60           C  
ATOM   5169  CD1 ILE A 338     -45.259   3.394  -5.053  1.00  0.60           C  
ATOM   5170  H   ILE A 338     -44.481   7.034  -6.512  1.00  0.60           H  
ATOM   5171  HA  ILE A 338     -47.157   7.062  -5.542  1.00  0.60           H  
ATOM   5172  HB  ILE A 338     -44.663   5.890  -4.275  1.00  0.60           H  
ATOM   5173 1HG1 ILE A 338     -47.003   4.508  -5.606  1.00  0.60           H  
ATOM   5174 2HG1 ILE A 338     -45.551   4.961  -6.493  1.00  0.60           H  
ATOM   5175 1HG2 ILE A 338     -46.352   4.745  -2.829  1.00  0.60           H  
ATOM   5176 2HG2 ILE A 338     -46.424   6.508  -2.627  1.00  0.60           H  
ATOM   5177 3HG2 ILE A 338     -47.628   5.677  -3.590  1.00  0.60           H  
ATOM   5178 1HD1 ILE A 338     -45.453   2.601  -5.772  1.00  0.60           H  
ATOM   5179 2HD1 ILE A 338     -44.182   3.560  -4.976  1.00  0.60           H  
ATOM   5180 3HD1 ILE A 338     -45.647   3.105  -4.078  1.00  0.60           H  
ATOM   5181  N   GLU A 339     -45.021   8.883  -3.790  1.00  0.59           N  
ATOM   5182  CA  GLU A 339     -45.011   9.924  -2.763  1.00  0.59           C  
ATOM   5183  C   GLU A 339     -45.939  11.054  -3.190  1.00  0.59           C  
ATOM   5184  O   GLU A 339     -46.699  11.584  -2.376  1.00  0.59           O  
ATOM   5185  CB  GLU A 339     -43.597  10.524  -2.567  1.00  0.59           C  
ATOM   5186  CG  GLU A 339     -42.557   9.616  -1.920  1.00  0.59           C  
ATOM   5187  CD  GLU A 339     -41.150  10.203  -1.854  1.00  0.59           C  
ATOM   5188  OE1 GLU A 339     -40.942  11.273  -2.374  1.00  0.59           O  
ATOM   5189  OE2 GLU A 339     -40.276   9.554  -1.294  1.00  0.59           O  
ATOM   5190  H   GLU A 339     -44.158   8.612  -4.260  1.00  0.59           H  
ATOM   5191  HA  GLU A 339     -45.369   9.504  -1.825  1.00  0.59           H  
ATOM   5192 1HB  GLU A 339     -43.207  10.822  -3.538  1.00  0.59           H  
ATOM   5193 2HB  GLU A 339     -43.672  11.424  -1.960  1.00  0.59           H  
ATOM   5194 1HG  GLU A 339     -42.885   9.337  -0.920  1.00  0.59           H  
ATOM   5195 2HG  GLU A 339     -42.507   8.737  -2.524  1.00  0.59           H  
ATOM   5196  N   ALA A 340     -45.896  11.407  -4.477  1.00  0.60           N  
ATOM   5197  CA  ALA A 340     -46.755  12.438  -5.025  1.00  0.60           C  
ATOM   5198  C   ALA A 340     -48.229  12.022  -4.973  1.00  0.60           C  
ATOM   5199  O   ALA A 340     -49.091  12.837  -4.632  1.00  0.60           O  
ATOM   5200  CB  ALA A 340     -46.323  12.755  -6.433  1.00  0.60           C  
ATOM   5201  H   ALA A 340     -45.227  10.955  -5.100  1.00  0.60           H  
ATOM   5202  HA  ALA A 340     -46.637  13.332  -4.417  1.00  0.60           H  
ATOM   5203 1HB  ALA A 340     -46.942  13.554  -6.830  1.00  0.60           H  
ATOM   5204 2HB  ALA A 340     -45.284  13.068  -6.422  1.00  0.60           H  
ATOM   5205 3HB  ALA A 340     -46.426  11.864  -7.044  1.00  0.60           H  
ATOM   5206  N   LEU A 341     -48.541  10.741  -5.248  1.00  0.61           N  
ATOM   5207  CA  LEU A 341     -49.942  10.327  -5.175  1.00  0.61           C  
ATOM   5208  C   LEU A 341     -50.423  10.515  -3.742  1.00  0.61           C  
ATOM   5209  O   LEU A 341     -51.493  11.082  -3.507  1.00  0.61           O  
ATOM   5210  CB  LEU A 341     -50.130   8.826  -5.520  1.00  0.61           C  
ATOM   5211  CG  LEU A 341     -49.937   8.309  -6.973  1.00  0.61           C  
ATOM   5212  CD1 LEU A 341     -49.948   6.778  -6.923  1.00  0.61           C  
ATOM   5213  CD2 LEU A 341     -51.077   8.763  -7.880  1.00  0.61           C  
ATOM   5214  H   LEU A 341     -47.818  10.088  -5.548  1.00  0.61           H  
ATOM   5215  HA  LEU A 341     -50.534  10.945  -5.842  1.00  0.61           H  
ATOM   5216 1HB  LEU A 341     -49.437   8.261  -4.902  1.00  0.61           H  
ATOM   5217 2HB  LEU A 341     -51.137   8.546  -5.219  1.00  0.61           H  
ATOM   5218  HG  LEU A 341     -48.984   8.663  -7.363  1.00  0.61           H  
ATOM   5219 1HD1 LEU A 341     -49.815   6.367  -7.885  1.00  0.61           H  
ATOM   5220 2HD1 LEU A 341     -49.159   6.424  -6.280  1.00  0.61           H  
ATOM   5221 3HD1 LEU A 341     -50.899   6.447  -6.536  1.00  0.61           H  
ATOM   5222 1HD2 LEU A 341     -50.924   8.376  -8.879  1.00  0.61           H  
ATOM   5223 2HD2 LEU A 341     -52.012   8.382  -7.493  1.00  0.61           H  
ATOM   5224 3HD2 LEU A 341     -51.122   9.826  -7.921  1.00  0.61           H  
ATOM   5225  N   LEU A 342     -49.582  10.120  -2.779  1.00  0.63           N  
ATOM   5226  CA  LEU A 342     -49.923  10.237  -1.369  1.00  0.63           C  
ATOM   5227  C   LEU A 342     -50.065  11.688  -0.940  1.00  0.63           C  
ATOM   5228  O   LEU A 342     -50.994  12.033  -0.205  1.00  0.63           O  
ATOM   5229  CB  LEU A 342     -48.845   9.552  -0.524  1.00  0.63           C  
ATOM   5230  CG  LEU A 342     -48.785   8.037  -0.624  1.00  0.63           C  
ATOM   5231  CD1 LEU A 342     -47.554   7.522   0.060  1.00  0.63           C  
ATOM   5232  CD2 LEU A 342     -49.967   7.480   0.023  1.00  0.63           C  
ATOM   5233  H   LEU A 342     -48.696   9.686  -3.043  1.00  0.63           H  
ATOM   5234  HA  LEU A 342     -50.867   9.734  -1.200  1.00  0.63           H  
ATOM   5235 1HB  LEU A 342     -47.876   9.935  -0.831  1.00  0.63           H  
ATOM   5236 2HB  LEU A 342     -49.003   9.816   0.520  1.00  0.63           H  
ATOM   5237  HG  LEU A 342     -48.752   7.729  -1.670  1.00  0.63           H  
ATOM   5238 1HD1 LEU A 342     -47.539   6.434  -0.016  1.00  0.63           H  
ATOM   5239 2HD1 LEU A 342     -46.677   7.939  -0.429  1.00  0.63           H  
ATOM   5240 3HD1 LEU A 342     -47.563   7.812   1.107  1.00  0.63           H  
ATOM   5241 1HD2 LEU A 342     -49.891   6.430  -0.038  1.00  0.63           H  
ATOM   5242 2HD2 LEU A 342     -49.986   7.783   1.065  1.00  0.63           H  
ATOM   5243 3HD2 LEU A 342     -50.865   7.829  -0.480  1.00  0.63           H  
ATOM   5244  N   ALA A 343     -49.175  12.557  -1.422  1.00  0.66           N  
ATOM   5245  CA  ALA A 343     -49.247  13.959  -1.055  1.00  0.66           C  
ATOM   5246  C   ALA A 343     -50.556  14.571  -1.516  1.00  0.66           C  
ATOM   5247  O   ALA A 343     -51.212  15.293  -0.761  1.00  0.66           O  
ATOM   5248  CB  ALA A 343     -48.086  14.716  -1.668  1.00  0.66           C  
ATOM   5249  H   ALA A 343     -48.414  12.229  -2.015  1.00  0.66           H  
ATOM   5250  HA  ALA A 343     -49.196  14.031   0.030  1.00  0.66           H  
ATOM   5251 1HB  ALA A 343     -48.134  15.762  -1.374  1.00  0.66           H  
ATOM   5252 2HB  ALA A 343     -47.148  14.280  -1.324  1.00  0.66           H  
ATOM   5253 3HB  ALA A 343     -48.143  14.638  -2.753  1.00  0.66           H  
ATOM   5254  N   ARG A 344     -50.971  14.237  -2.737  1.00  0.73           N  
ATOM   5255  CA  ARG A 344     -52.217  14.758  -3.273  1.00  0.73           C  
ATOM   5256  C   ARG A 344     -53.417  14.213  -2.510  1.00  0.73           C  
ATOM   5257  O   ARG A 344     -54.377  14.937  -2.247  1.00  0.73           O  
ATOM   5258  CB  ARG A 344     -52.339  14.426  -4.734  1.00  0.73           C  
ATOM   5259  CG  ARG A 344     -51.365  15.112  -5.681  1.00  0.73           C  
ATOM   5260  CD  ARG A 344     -51.598  16.573  -5.747  1.00  0.73           C  
ATOM   5261  NE  ARG A 344     -50.895  17.175  -6.861  1.00  0.73           N  
ATOM   5262  CZ  ARG A 344     -49.673  17.740  -6.844  1.00  0.73           C  
ATOM   5263  NH1 ARG A 344     -48.976  17.813  -5.728  1.00  0.73           N  
ATOM   5264  NH2 ARG A 344     -49.180  18.227  -7.963  1.00  0.73           N  
ATOM   5265  H   ARG A 344     -50.389  13.629  -3.321  1.00  0.73           H  
ATOM   5266  HA  ARG A 344     -52.205  15.842  -3.170  1.00  0.73           H  
ATOM   5267 1HB  ARG A 344     -52.120  13.380  -4.822  1.00  0.73           H  
ATOM   5268 2HB  ARG A 344     -53.354  14.597  -5.084  1.00  0.73           H  
ATOM   5269 1HG  ARG A 344     -50.345  14.938  -5.346  1.00  0.73           H  
ATOM   5270 2HG  ARG A 344     -51.491  14.709  -6.689  1.00  0.73           H  
ATOM   5271 1HD  ARG A 344     -52.663  16.762  -5.880  1.00  0.73           H  
ATOM   5272 2HD  ARG A 344     -51.252  17.042  -4.828  1.00  0.73           H  
ATOM   5273  HE  ARG A 344     -51.388  17.136  -7.763  1.00  0.73           H  
ATOM   5274 1HH1 ARG A 344     -49.361  17.440  -4.872  1.00  0.73           H  
ATOM   5275 2HH1 ARG A 344     -48.063  18.242  -5.730  1.00  0.73           H  
ATOM   5276 1HH2 ARG A 344     -49.732  18.171  -8.824  1.00  0.73           H  
ATOM   5277 2HH2 ARG A 344     -48.273  18.657  -7.970  1.00  0.73           H  
ATOM   5278  N   LEU A 345     -53.345  12.942  -2.114  1.00  0.86           N  
ATOM   5279  CA  LEU A 345     -54.397  12.315  -1.325  1.00  0.86           C  
ATOM   5280  C   LEU A 345     -54.514  12.973   0.050  1.00  0.86           C  
ATOM   5281  O   LEU A 345     -55.599  13.045   0.610  1.00  0.86           O  
ATOM   5282  CB  LEU A 345     -54.124  10.811  -1.187  1.00  0.86           C  
ATOM   5283  CG  LEU A 345     -54.306   9.970  -2.470  1.00  0.86           C  
ATOM   5284  CD1 LEU A 345     -53.732   8.570  -2.267  1.00  0.86           C  
ATOM   5285  CD2 LEU A 345     -55.790   9.875  -2.771  1.00  0.86           C  
ATOM   5286  H   LEU A 345     -52.540  12.379  -2.388  1.00  0.86           H  
ATOM   5287  HA  LEU A 345     -55.342  12.449  -1.846  1.00  0.86           H  
ATOM   5288 1HB  LEU A 345     -53.104  10.678  -0.846  1.00  0.86           H  
ATOM   5289 2HB  LEU A 345     -54.793  10.409  -0.427  1.00  0.86           H  
ATOM   5290  HG  LEU A 345     -53.796  10.441  -3.300  1.00  0.86           H  
ATOM   5291 1HD1 LEU A 345     -53.863   7.995  -3.163  1.00  0.86           H  
ATOM   5292 2HD1 LEU A 345     -52.678   8.637  -2.047  1.00  0.86           H  
ATOM   5293 3HD1 LEU A 345     -54.237   8.086  -1.455  1.00  0.86           H  
ATOM   5294 1HD2 LEU A 345     -55.940   9.284  -3.658  1.00  0.86           H  
ATOM   5295 2HD2 LEU A 345     -56.303   9.395  -1.933  1.00  0.86           H  
ATOM   5296 3HD2 LEU A 345     -56.196  10.874  -2.923  1.00  0.86           H  
ATOM   5297  N   ASN A 346     -53.401  13.437   0.608  1.00  1.08           N  
ATOM   5298  CA  ASN A 346     -53.436  14.084   1.912  1.00  1.08           C  
ATOM   5299  C   ASN A 346     -53.771  15.579   1.828  1.00  1.08           C  
ATOM   5300  O   ASN A 346     -54.267  16.164   2.793  1.00  1.08           O  
ATOM   5301  CB  ASN A 346     -52.116  13.877   2.614  1.00  1.08           C  
ATOM   5302  CG  ASN A 346     -51.910  12.444   3.003  1.00  1.08           C  
ATOM   5303  OD1 ASN A 346     -52.888  11.729   3.327  1.00  1.08           O  
ATOM   5304  ND2 ASN A 346     -50.666  12.011   2.976  1.00  1.08           N  
ATOM   5305  H   ASN A 346     -52.507  13.312   0.130  1.00  1.08           H  
ATOM   5306  HA  ASN A 346     -54.221  13.614   2.503  1.00  1.08           H  
ATOM   5307 1HB  ASN A 346     -51.303  14.185   1.948  1.00  1.08           H  
ATOM   5308 2HB  ASN A 346     -52.070  14.500   3.504  1.00  1.08           H  
ATOM   5309 1HD2 ASN A 346     -50.444  11.071   3.215  1.00  1.08           H  
ATOM   5310 2HD2 ASN A 346     -49.932  12.634   2.706  1.00  1.08           H  
ATOM   5311  N   ALA A 347     -53.477  16.202   0.688  1.00  1.43           N  
ATOM   5312  CA  ALA A 347     -53.710  17.626   0.478  1.00  1.43           C  
ATOM   5313  C   ALA A 347     -55.177  18.046   0.599  1.00  1.43           C  
ATOM   5314  O   ALA A 347     -55.468  19.149   1.059  1.00  1.43           O  
ATOM   5315  CB  ALA A 347     -53.219  18.020  -0.901  1.00  1.43           C  
ATOM   5316  H   ALA A 347     -53.037  15.674  -0.061  1.00  1.43           H  
ATOM   5317  HA  ALA A 347     -53.142  18.167   1.232  1.00  1.43           H  
ATOM   5318 1HB  ALA A 347     -53.352  19.089  -1.046  1.00  1.43           H  
ATOM   5319 2HB  ALA A 347     -52.165  17.764  -0.995  1.00  1.43           H  
ATOM   5320 3HB  ALA A 347     -53.794  17.473  -1.649  1.00  1.43           H  
ATOM   5321  N   ALA A 348     -56.100  17.191   0.154  1.00  1.92           N  
ATOM   5322  CA  ALA A 348     -57.469  16.788  -0.142  1.00  1.92           C  
ATOM   5323  C   ALA A 348     -58.324  16.768   1.109  1.00  1.92           C  
ATOM   5324  O   ALA A 348     -57.878  16.374   2.185  1.00  1.92           O  
ATOM   5325  CB  ALA A 348     -57.497  15.424  -0.791  1.00  1.92           C  
ATOM   5326  H   ALA A 348     -56.641  17.980   0.475  1.00  1.92           H  
ATOM   5327  HA  ALA A 348     -57.892  17.516  -0.832  1.00  1.92           H  
ATOM   5328 1HB  ALA A 348     -58.526  15.149  -1.025  1.00  1.92           H  
ATOM   5329 2HB  ALA A 348     -56.903  15.433  -1.703  1.00  1.92           H  
ATOM   5330 3HB  ALA A 348     -57.088  14.718  -0.104  1.00  1.92           H  
ATOM   5331  N   ASP A 349     -59.580  17.166   0.955  1.00  2.51           N  
ATOM   5332  CA  ASP A 349     -60.538  17.172   2.056  1.00  2.51           C  
ATOM   5333  C   ASP A 349     -61.102  15.781   2.355  1.00  2.51           C  
ATOM   5334  O   ASP A 349     -61.086  15.321   3.495  1.00  2.51           O  
ATOM   5335  CB  ASP A 349     -61.657  18.183   1.763  1.00  2.51           C  
ATOM   5336  CG  ASP A 349     -62.377  17.984   0.396  1.00  2.51           C  
ATOM   5337  OD1 ASP A 349     -61.971  17.122  -0.367  1.00  2.51           O  
ATOM   5338  OD2 ASP A 349     -63.313  18.702   0.138  1.00  2.51           O  
ATOM   5339  H   ASP A 349     -59.882  17.490   0.046  1.00  2.51           H  
ATOM   5340  HA  ASP A 349     -60.014  17.512   2.951  1.00  2.51           H  
ATOM   5341 1HB  ASP A 349     -62.405  18.117   2.551  1.00  2.51           H  
ATOM   5342 2HB  ASP A 349     -61.247  19.193   1.793  1.00  2.51           H  
ATOM   5343  N   ALA A 350     -61.588  15.116   1.318  1.00  3.09           N  
ATOM   5344  CA  ALA A 350     -62.194  13.798   1.460  1.00  3.09           C  
ATOM   5345  C   ALA A 350     -61.690  12.809   0.404  1.00  3.09           C  
ATOM   5346  O   ALA A 350     -62.460  12.387  -0.461  1.00  3.09           O  
ATOM   5347  CB  ALA A 350     -63.702  13.914   1.350  1.00  3.09           C  
ATOM   5348  H   ALA A 350     -61.574  15.595   0.419  1.00  3.09           H  
ATOM   5349  HA  ALA A 350     -61.963  13.416   2.448  1.00  3.09           H  
ATOM   5350 1HB  ALA A 350     -64.155  12.933   1.487  1.00  3.09           H  
ATOM   5351 2HB  ALA A 350     -64.066  14.596   2.120  1.00  3.09           H  
ATOM   5352 3HB  ALA A 350     -63.963  14.305   0.367  1.00  3.09           H  
ATOM   5353  N   PRO A 351     -60.430  12.335   0.492  1.00  3.50           N  
ATOM   5354  CA  PRO A 351     -59.753  11.502  -0.499  1.00  3.50           C  
ATOM   5355  C   PRO A 351     -60.204  10.054  -0.448  1.00  3.50           C  
ATOM   5356  O   PRO A 351     -59.401   9.149  -0.257  1.00  3.50           O  
ATOM   5357  CB  PRO A 351     -58.303  11.600  -0.056  1.00  3.50           C  
ATOM   5358  CG  PRO A 351     -58.396  11.738   1.452  1.00  3.50           C  
ATOM   5359  CD  PRO A 351     -59.605  12.621   1.685  1.00  3.50           C  
ATOM   5360  HA  PRO A 351     -59.896  11.929  -1.502  1.00  3.50           H  
ATOM   5361 1HB  PRO A 351     -57.749  10.705  -0.366  1.00  3.50           H  
ATOM   5362 2HB  PRO A 351     -57.815  12.457  -0.536  1.00  3.50           H  
ATOM   5363 1HG  PRO A 351     -58.507  10.744   1.909  1.00  3.50           H  
ATOM   5364 2HG  PRO A 351     -57.477  12.172   1.866  1.00  3.50           H  
ATOM   5365 1HD  PRO A 351     -60.098  12.309   2.610  1.00  3.50           H  
ATOM   5366 2HD  PRO A 351     -59.287  13.674   1.710  1.00  3.50           H  
ATOM   5367  N   ALA A 352     -61.501   9.843  -0.620  1.00  3.57           N  
ATOM   5368  CA  ALA A 352     -62.094   8.515  -0.589  1.00  3.57           C  
ATOM   5369  C   ALA A 352     -62.001   7.819  -1.928  1.00  3.57           C  
ATOM   5370  O   ALA A 352     -62.384   6.657  -2.046  1.00  3.57           O  
ATOM   5371  CB  ALA A 352     -63.552   8.610  -0.184  1.00  3.57           C  
ATOM   5372  H   ALA A 352     -62.099  10.651  -0.769  1.00  3.57           H  
ATOM   5373  HA  ALA A 352     -61.548   7.918   0.143  1.00  3.57           H  
ATOM   5374 1HB  ALA A 352     -63.982   7.611  -0.137  1.00  3.57           H  
ATOM   5375 2HB  ALA A 352     -63.626   9.087   0.793  1.00  3.57           H  
ATOM   5376 3HB  ALA A 352     -64.091   9.207  -0.919  1.00  3.57           H  
ATOM   5377  N   ILE A 353     -61.543   8.553  -2.944  1.00  3.30           N  
ATOM   5378  CA  ILE A 353     -61.501   8.058  -4.313  1.00  3.30           C  
ATOM   5379  C   ILE A 353     -62.784   7.309  -4.664  1.00  3.30           C  
ATOM   5380  O   ILE A 353     -62.732   6.223  -5.247  1.00  3.30           O  
ATOM   5381  CB  ILE A 353     -60.261   7.144  -4.476  1.00  3.30           C  
ATOM   5382  CG1 ILE A 353     -59.008   7.950  -4.201  1.00  3.30           C  
ATOM   5383  CG2 ILE A 353     -60.162   6.528  -5.850  1.00  3.30           C  
ATOM   5384  CD1 ILE A 353     -58.813   9.104  -5.178  1.00  3.30           C  
ATOM   5385  H   ILE A 353     -61.222   9.488  -2.747  1.00  3.30           H  
ATOM   5386  HA  ILE A 353     -61.403   8.908  -4.988  1.00  3.30           H  
ATOM   5387  HB  ILE A 353     -60.315   6.340  -3.733  1.00  3.30           H  
ATOM   5388 1HG1 ILE A 353     -59.049   8.344  -3.182  1.00  3.30           H  
ATOM   5389 2HG1 ILE A 353     -58.174   7.302  -4.279  1.00  3.30           H  
ATOM   5390 1HG2 ILE A 353     -59.278   5.894  -5.891  1.00  3.30           H  
ATOM   5391 2HG2 ILE A 353     -61.043   5.931  -6.060  1.00  3.30           H  
ATOM   5392 3HG2 ILE A 353     -60.070   7.315  -6.569  1.00  3.30           H  
ATOM   5393 1HD1 ILE A 353     -57.899   9.636  -4.943  1.00  3.30           H  
ATOM   5394 2HD1 ILE A 353     -58.749   8.716  -6.202  1.00  3.30           H  
ATOM   5395 3HD1 ILE A 353     -59.656   9.788  -5.104  1.00  3.30           H  
ATOM   5396  N   ALA A 354     -63.948   7.927  -4.342  1.00  2.82           N  
ATOM   5397  CA  ALA A 354     -65.256   7.337  -4.630  1.00  2.82           C  
ATOM   5398  C   ALA A 354     -65.296   5.885  -4.133  1.00  2.82           C  
ATOM   5399  O   ALA A 354     -65.239   4.965  -4.948  1.00  2.82           O  
ATOM   5400  CB  ALA A 354     -65.559   7.442  -6.115  1.00  2.82           C  
ATOM   5401  H   ALA A 354     -63.901   8.819  -3.875  1.00  2.82           H  
ATOM   5402  HA  ALA A 354     -66.013   7.891  -4.077  1.00  2.82           H  
ATOM   5403 1HB  ALA A 354     -66.542   7.019  -6.318  1.00  2.82           H  
ATOM   5404 2HB  ALA A 354     -65.548   8.491  -6.411  1.00  2.82           H  
ATOM   5405 3HB  ALA A 354     -64.822   6.920  -6.695  1.00  2.82           H  
ATOM   5406  N   SER A 355     -65.348   5.693  -2.803  1.00  2.28           N  
ATOM   5407  CA  SER A 355     -65.145   4.387  -2.154  1.00  2.28           C  
ATOM   5408  C   SER A 355     -65.386   3.160  -2.998  1.00  2.28           C  
ATOM   5409  O   SER A 355     -66.451   2.933  -3.574  1.00  2.28           O  
ATOM   5410  CB  SER A 355     -66.014   4.232  -0.929  1.00  2.28           C  
ATOM   5411  OG  SER A 355     -65.928   2.901  -0.405  1.00  2.28           O  
ATOM   5412  H   SER A 355     -65.450   6.504  -2.212  1.00  2.28           H  
ATOM   5413  HA  SER A 355     -64.101   4.359  -1.832  1.00  2.28           H  
ATOM   5414 1HB  SER A 355     -65.692   4.946  -0.172  1.00  2.28           H  
ATOM   5415 2HB  SER A 355     -67.047   4.462  -1.181  1.00  2.28           H  
ATOM   5416  HG  SER A 355     -66.346   2.940   0.463  1.00  2.28           H  
ATOM   5417  N   LYS A 356     -64.359   2.329  -2.962  1.00  1.79           N  
ATOM   5418  CA  LYS A 356     -64.214   1.104  -3.705  1.00  1.79           C  
ATOM   5419  C   LYS A 356     -64.500  -0.119  -2.861  1.00  1.79           C  
ATOM   5420  O   LYS A 356     -64.203  -1.243  -3.270  1.00  1.79           O  
ATOM   5421  CB  LYS A 356     -62.795   1.067  -4.260  1.00  1.79           C  
ATOM   5422  CG  LYS A 356     -62.523   2.251  -5.160  1.00  1.79           C  
ATOM   5423  CD  LYS A 356     -63.468   2.204  -6.318  1.00  1.79           C  
ATOM   5424  CE  LYS A 356     -63.242   3.308  -7.307  1.00  1.79           C  
ATOM   5425  NZ  LYS A 356     -63.842   4.503  -6.884  1.00  1.79           N  
ATOM   5426  H   LYS A 356     -63.568   2.623  -2.409  1.00  1.79           H  
ATOM   5427  HA  LYS A 356     -64.924   1.118  -4.534  1.00  1.79           H  
ATOM   5428 1HB  LYS A 356     -62.074   1.082  -3.438  1.00  1.79           H  
ATOM   5429 2HB  LYS A 356     -62.636   0.150  -4.829  1.00  1.79           H  
ATOM   5430 1HG  LYS A 356     -62.673   3.193  -4.614  1.00  1.79           H  
ATOM   5431 2HG  LYS A 356     -61.498   2.219  -5.517  1.00  1.79           H  
ATOM   5432 1HD  LYS A 356     -63.429   1.244  -6.794  1.00  1.79           H  
ATOM   5433 2HD  LYS A 356     -64.482   2.338  -5.936  1.00  1.79           H  
ATOM   5434 1HE  LYS A 356     -62.196   3.500  -7.424  1.00  1.79           H  
ATOM   5435 2HE  LYS A 356     -63.658   3.018  -8.241  1.00  1.79           H  
ATOM   5436 1HZ  LYS A 356     -63.684   5.247  -7.554  1.00  1.79           H  
ATOM   5437 2HZ  LYS A 356     -64.840   4.363  -6.756  1.00  1.79           H  
ATOM   5438 3HZ  LYS A 356     -63.457   4.790  -5.988  1.00  1.79           H  
ATOM   5439  N   ALA A 357     -65.092   0.081  -1.686  1.00  1.40           N  
ATOM   5440  CA  ALA A 357     -65.313  -1.057  -0.795  1.00  1.40           C  
ATOM   5441  C   ALA A 357     -66.111  -2.201  -1.440  1.00  1.40           C  
ATOM   5442  O   ALA A 357     -65.796  -3.367  -1.203  1.00  1.40           O  
ATOM   5443  CB  ALA A 357     -66.040  -0.592   0.449  1.00  1.40           C  
ATOM   5444  H   ALA A 357     -65.356   1.032  -1.394  1.00  1.40           H  
ATOM   5445  HA  ALA A 357     -64.336  -1.449  -0.511  1.00  1.40           H  
ATOM   5446 1HB  ALA A 357     -66.169  -1.431   1.132  1.00  1.40           H  
ATOM   5447 2HB  ALA A 357     -65.461   0.191   0.938  1.00  1.40           H  
ATOM   5448 3HB  ALA A 357     -67.018  -0.200   0.169  1.00  1.40           H  
ATOM   5449  N   ASP A 358     -67.112  -1.899  -2.276  1.00  1.11           N  
ATOM   5450  CA  ASP A 358     -67.888  -2.977  -2.895  1.00  1.11           C  
ATOM   5451  C   ASP A 358     -67.025  -3.806  -3.846  1.00  1.11           C  
ATOM   5452  O   ASP A 358     -67.151  -5.028  -3.920  1.00  1.11           O  
ATOM   5453  CB  ASP A 358     -69.086  -2.415  -3.650  1.00  1.11           C  
ATOM   5454  CG  ASP A 358     -70.161  -1.863  -2.724  1.00  1.11           C  
ATOM   5455  OD1 ASP A 358     -70.106  -2.126  -1.545  1.00  1.11           O  
ATOM   5456  OD2 ASP A 358     -71.024  -1.173  -3.205  1.00  1.11           O  
ATOM   5457  H   ASP A 358     -67.336  -0.931  -2.463  1.00  1.11           H  
ATOM   5458  HA  ASP A 358     -68.254  -3.635  -2.105  1.00  1.11           H  
ATOM   5459 1HB  ASP A 358     -68.754  -1.621  -4.318  1.00  1.11           H  
ATOM   5460 2HB  ASP A 358     -69.524  -3.200  -4.266  1.00  1.11           H  
ATOM   5461  N   TRP A 359     -66.137  -3.130  -4.569  1.00  0.91           N  
ATOM   5462  CA  TRP A 359     -65.220  -3.781  -5.497  1.00  0.91           C  
ATOM   5463  C   TRP A 359     -64.253  -4.660  -4.744  1.00  0.91           C  
ATOM   5464  O   TRP A 359     -63.980  -5.792  -5.152  1.00  0.91           O  
ATOM   5465  CB  TRP A 359     -64.550  -2.722  -6.354  1.00  0.91           C  
ATOM   5466  CG  TRP A 359     -63.406  -3.130  -7.226  1.00  0.91           C  
ATOM   5467  CD1 TRP A 359     -62.208  -2.508  -7.219  1.00  0.91           C  
ATOM   5468  CD2 TRP A 359     -63.289  -4.203  -8.196  1.00  0.91           C  
ATOM   5469  NE1 TRP A 359     -61.376  -3.063  -8.136  1.00  0.91           N  
ATOM   5470  CE2 TRP A 359     -62.004  -4.108  -8.740  1.00  0.91           C  
ATOM   5471  CE3 TRP A 359     -64.154  -5.212  -8.647  1.00  0.91           C  
ATOM   5472  CZ2 TRP A 359     -61.558  -4.966  -9.721  1.00  0.91           C  
ATOM   5473  CZ3 TRP A 359     -63.695  -6.083  -9.633  1.00  0.91           C  
ATOM   5474  CH2 TRP A 359     -62.427  -5.950 -10.153  1.00  0.91           C  
ATOM   5475  H   TRP A 359     -66.073  -2.126  -4.445  1.00  0.91           H  
ATOM   5476  HA  TRP A 359     -65.803  -4.416  -6.163  1.00  0.91           H  
ATOM   5477 1HB  TRP A 359     -65.302  -2.268  -6.999  1.00  0.91           H  
ATOM   5478 2HB  TRP A 359     -64.187  -1.930  -5.704  1.00  0.91           H  
ATOM   5479  HD1 TRP A 359     -61.957  -1.656  -6.595  1.00  0.91           H  
ATOM   5480  HE1 TRP A 359     -60.423  -2.718  -8.324  1.00  0.91           H  
ATOM   5481  HE3 TRP A 359     -65.160  -5.307  -8.238  1.00  0.91           H  
ATOM   5482  HZ2 TRP A 359     -60.566  -4.892 -10.155  1.00  0.91           H  
ATOM   5483  HZ3 TRP A 359     -64.366  -6.867  -9.988  1.00  0.91           H  
ATOM   5484  HH2 TRP A 359     -62.092  -6.629 -10.923  1.00  0.91           H  
ATOM   5485  N   VAL A 360     -63.764  -4.158  -3.618  1.00  0.80           N  
ATOM   5486  CA  VAL A 360     -62.861  -4.936  -2.800  1.00  0.80           C  
ATOM   5487  C   VAL A 360     -63.590  -6.177  -2.298  1.00  0.80           C  
ATOM   5488  O   VAL A 360     -63.036  -7.277  -2.310  1.00  0.80           O  
ATOM   5489  CB  VAL A 360     -62.354  -4.109  -1.622  1.00  0.80           C  
ATOM   5490  CG1 VAL A 360     -61.581  -5.000  -0.686  1.00  0.80           C  
ATOM   5491  CG2 VAL A 360     -61.487  -2.980  -2.137  1.00  0.80           C  
ATOM   5492  H   VAL A 360     -64.018  -3.209  -3.338  1.00  0.80           H  
ATOM   5493  HA  VAL A 360     -62.011  -5.242  -3.408  1.00  0.80           H  
ATOM   5494  HB  VAL A 360     -63.203  -3.702  -1.079  1.00  0.80           H  
ATOM   5495 1HG1 VAL A 360     -61.231  -4.418   0.160  1.00  0.80           H  
ATOM   5496 2HG1 VAL A 360     -62.235  -5.794  -0.343  1.00  0.80           H  
ATOM   5497 3HG1 VAL A 360     -60.730  -5.427  -1.210  1.00  0.80           H  
ATOM   5498 1HG2 VAL A 360     -61.142  -2.381  -1.304  1.00  0.80           H  
ATOM   5499 2HG2 VAL A 360     -60.639  -3.390  -2.662  1.00  0.80           H  
ATOM   5500 3HG2 VAL A 360     -62.060  -2.351  -2.809  1.00  0.80           H  
ATOM   5501  N   ALA A 361     -64.839  -6.010  -1.854  1.00  0.73           N  
ATOM   5502  CA  ALA A 361     -65.618  -7.145  -1.384  1.00  0.73           C  
ATOM   5503  C   ALA A 361     -65.793  -8.191  -2.488  1.00  0.73           C  
ATOM   5504  O   ALA A 361     -65.672  -9.393  -2.227  1.00  0.73           O  
ATOM   5505  CB  ALA A 361     -66.973  -6.674  -0.895  1.00  0.73           C  
ATOM   5506  H   ALA A 361     -65.251  -5.076  -1.830  1.00  0.73           H  
ATOM   5507  HA  ALA A 361     -65.080  -7.605  -0.559  1.00  0.73           H  
ATOM   5508 1HB  ALA A 361     -67.540  -7.522  -0.519  1.00  0.73           H  
ATOM   5509 2HB  ALA A 361     -66.834  -5.943  -0.099  1.00  0.73           H  
ATOM   5510 3HB  ALA A 361     -67.514  -6.213  -1.715  1.00  0.73           H  
ATOM   5511  N   LYS A 362     -66.013  -7.743  -3.733  1.00  0.71           N  
ATOM   5512  CA  LYS A 362     -66.154  -8.680  -4.843  1.00  0.71           C  
ATOM   5513  C   LYS A 362     -64.845  -9.403  -5.092  1.00  0.71           C  
ATOM   5514  O   LYS A 362     -64.834 -10.616  -5.301  1.00  0.71           O  
ATOM   5515  CB  LYS A 362     -66.611  -7.965  -6.114  1.00  0.71           C  
ATOM   5516  CG  LYS A 362     -68.053  -7.494  -6.081  1.00  0.71           C  
ATOM   5517  CD  LYS A 362     -68.444  -6.810  -7.379  1.00  0.71           C  
ATOM   5518  CE  LYS A 362     -69.871  -6.286  -7.311  1.00  0.71           C  
ATOM   5519  NZ  LYS A 362     -70.857  -7.390  -7.137  1.00  0.71           N  
ATOM   5520  H   LYS A 362     -66.130  -6.742  -3.896  1.00  0.71           H  
ATOM   5521  HA  LYS A 362     -66.904  -9.422  -4.576  1.00  0.71           H  
ATOM   5522 1HB  LYS A 362     -65.979  -7.093  -6.283  1.00  0.71           H  
ATOM   5523 2HB  LYS A 362     -66.487  -8.629  -6.971  1.00  0.71           H  
ATOM   5524 1HG  LYS A 362     -68.704  -8.354  -5.926  1.00  0.71           H  
ATOM   5525 2HG  LYS A 362     -68.194  -6.806  -5.257  1.00  0.71           H  
ATOM   5526 1HD  LYS A 362     -67.766  -5.974  -7.562  1.00  0.71           H  
ATOM   5527 2HD  LYS A 362     -68.357  -7.517  -8.206  1.00  0.71           H  
ATOM   5528 1HE  LYS A 362     -69.958  -5.596  -6.471  1.00  0.71           H  
ATOM   5529 2HE  LYS A 362     -70.098  -5.752  -8.233  1.00  0.71           H  
ATOM   5530 1HZ  LYS A 362     -71.792  -7.009  -7.095  1.00  0.71           H  
ATOM   5531 2HZ  LYS A 362     -70.790  -8.033  -7.914  1.00  0.71           H  
ATOM   5532 3HZ  LYS A 362     -70.654  -7.880  -6.276  1.00  0.71           H  
ATOM   5533  N   CYS A 363     -63.736  -8.679  -4.986  1.00  0.71           N  
ATOM   5534  CA  CYS A 363     -62.430  -9.270  -5.202  1.00  0.71           C  
ATOM   5535  C   CYS A 363     -62.186 -10.356  -4.156  1.00  0.71           C  
ATOM   5536  O   CYS A 363     -61.684 -11.440  -4.469  1.00  0.71           O  
ATOM   5537  CB  CYS A 363     -61.365  -8.198  -5.077  1.00  0.71           C  
ATOM   5538  SG  CYS A 363     -61.399  -6.975  -6.381  1.00  0.71           S  
ATOM   5539  H   CYS A 363     -63.807  -7.677  -4.805  1.00  0.71           H  
ATOM   5540  HA  CYS A 363     -62.395  -9.708  -6.199  1.00  0.71           H  
ATOM   5541 1HB  CYS A 363     -61.473  -7.682  -4.138  1.00  0.71           H  
ATOM   5542 2HB  CYS A 363     -60.395  -8.654  -5.077  1.00  0.71           H  
ATOM   5543  HG  CYS A 363     -62.592  -6.438  -6.022  1.00  0.71           H  
ATOM   5544  N   ARG A 364     -62.591 -10.084  -2.912  1.00  0.73           N  
ATOM   5545  CA  ARG A 364     -62.436 -11.063  -1.848  1.00  0.73           C  
ATOM   5546  C   ARG A 364     -63.315 -12.277  -2.148  1.00  0.73           C  
ATOM   5547  O   ARG A 364     -62.888 -13.417  -1.958  1.00  0.73           O  
ATOM   5548  CB  ARG A 364     -62.791 -10.442  -0.504  1.00  0.73           C  
ATOM   5549  CG  ARG A 364     -61.787  -9.370   0.005  1.00  0.73           C  
ATOM   5550  CD  ARG A 364     -62.279  -8.713   1.236  1.00  0.73           C  
ATOM   5551  NE  ARG A 364     -61.445  -7.577   1.689  1.00  0.73           N  
ATOM   5552  CZ  ARG A 364     -61.929  -6.615   2.507  1.00  0.73           C  
ATOM   5553  NH1 ARG A 364     -63.171  -6.683   2.939  1.00  0.73           N  
ATOM   5554  NH2 ARG A 364     -61.176  -5.606   2.865  1.00  0.73           N  
ATOM   5555  H   ARG A 364     -62.985  -9.165  -2.702  1.00  0.73           H  
ATOM   5556  HA  ARG A 364     -61.402 -11.396  -1.817  1.00  0.73           H  
ATOM   5557 1HB  ARG A 364     -63.764  -9.964  -0.576  1.00  0.73           H  
ATOM   5558 2HB  ARG A 364     -62.865 -11.224   0.250  1.00  0.73           H  
ATOM   5559 1HG  ARG A 364     -60.828  -9.837   0.225  1.00  0.73           H  
ATOM   5560 2HG  ARG A 364     -61.654  -8.611  -0.753  1.00  0.73           H  
ATOM   5561 1HD  ARG A 364     -63.283  -8.336   1.050  1.00  0.73           H  
ATOM   5562 2HD  ARG A 364     -62.315  -9.445   2.040  1.00  0.73           H  
ATOM   5563  HE  ARG A 364     -60.453  -7.489   1.371  1.00  0.73           H  
ATOM   5564 1HH1 ARG A 364     -63.760  -7.456   2.661  1.00  0.73           H  
ATOM   5565 2HH1 ARG A 364     -63.535  -5.963   3.547  1.00  0.73           H  
ATOM   5566 1HH2 ARG A 364     -60.222  -5.551   2.523  1.00  0.73           H  
ATOM   5567 2HH2 ARG A 364     -61.546  -4.889   3.471  1.00  0.73           H  
ATOM   5568  N   ALA A 365     -64.529 -12.048  -2.667  1.00  0.76           N  
ATOM   5569  CA  ALA A 365     -65.394 -13.166  -3.018  1.00  0.76           C  
ATOM   5570  C   ALA A 365     -64.719 -14.027  -4.076  1.00  0.76           C  
ATOM   5571  O   ALA A 365     -64.788 -15.253  -4.016  1.00  0.76           O  
ATOM   5572  CB  ALA A 365     -66.743 -12.678  -3.526  1.00  0.76           C  
ATOM   5573  H   ALA A 365     -64.862 -11.091  -2.788  1.00  0.76           H  
ATOM   5574  HA  ALA A 365     -65.546 -13.773  -2.124  1.00  0.76           H  
ATOM   5575 1HB  ALA A 365     -67.372 -13.533  -3.764  1.00  0.76           H  
ATOM   5576 2HB  ALA A 365     -67.220 -12.072  -2.757  1.00  0.76           H  
ATOM   5577 3HB  ALA A 365     -66.601 -12.081  -4.418  1.00  0.76           H  
ATOM   5578  N   TYR A 366     -64.022 -13.393  -5.024  1.00  0.79           N  
ATOM   5579  CA  TYR A 366     -63.343 -14.135  -6.078  1.00  0.79           C  
ATOM   5580  C   TYR A 366     -62.260 -15.015  -5.465  1.00  0.79           C  
ATOM   5581  O   TYR A 366     -62.073 -16.153  -5.888  1.00  0.79           O  
ATOM   5582  CB  TYR A 366     -62.783 -13.203  -7.154  1.00  0.79           C  
ATOM   5583  CG  TYR A 366     -63.882 -12.481  -7.883  1.00  0.79           C  
ATOM   5584  CD1 TYR A 366     -65.160 -12.979  -7.779  1.00  0.79           C  
ATOM   5585  CD2 TYR A 366     -63.635 -11.327  -8.637  1.00  0.79           C  
ATOM   5586  CE1 TYR A 366     -66.206 -12.349  -8.385  1.00  0.79           C  
ATOM   5587  CE2 TYR A 366     -64.702 -10.685  -9.264  1.00  0.79           C  
ATOM   5588  CZ  TYR A 366     -65.991 -11.202  -9.121  1.00  0.79           C  
ATOM   5589  OH  TYR A 366     -67.077 -10.591  -9.700  1.00  0.79           O  
ATOM   5590  H   TYR A 366     -64.011 -12.373  -5.032  1.00  0.79           H  
ATOM   5591  HA  TYR A 366     -64.069 -14.791  -6.555  1.00  0.79           H  
ATOM   5592 1HB  TYR A 366     -62.118 -12.468  -6.708  1.00  0.79           H  
ATOM   5593 2HB  TYR A 366     -62.208 -13.778  -7.878  1.00  0.79           H  
ATOM   5594  HD1 TYR A 366     -65.342 -13.875  -7.193  1.00  0.79           H  
ATOM   5595  HD2 TYR A 366     -62.622 -10.930  -8.724  1.00  0.79           H  
ATOM   5596  HE1 TYR A 366     -67.214 -12.753  -8.280  1.00  0.79           H  
ATOM   5597  HE2 TYR A 366     -64.532  -9.780  -9.848  1.00  0.79           H  
ATOM   5598  HH  TYR A 366     -66.902 -10.415 -10.640  1.00  0.79           H  
ATOM   5599  N   GLU A 367     -61.563 -14.513  -4.442  1.00  0.84           N  
ATOM   5600  CA  GLU A 367     -60.536 -15.324  -3.781  1.00  0.84           C  
ATOM   5601  C   GLU A 367     -61.153 -16.567  -3.136  1.00  0.84           C  
ATOM   5602  O   GLU A 367     -60.537 -17.632  -3.113  1.00  0.84           O  
ATOM   5603  CB  GLU A 367     -59.819 -14.523  -2.687  1.00  0.84           C  
ATOM   5604  CG  GLU A 367     -58.931 -13.434  -3.160  1.00  0.84           C  
ATOM   5605  CD  GLU A 367     -57.699 -13.917  -3.838  1.00  0.84           C  
ATOM   5606  OE1 GLU A 367     -57.013 -14.728  -3.257  1.00  0.84           O  
ATOM   5607  OE2 GLU A 367     -57.428 -13.470  -4.920  1.00  0.84           O  
ATOM   5608  H   GLU A 367     -61.736 -13.550  -4.146  1.00  0.84           H  
ATOM   5609  HA  GLU A 367     -59.812 -15.647  -4.528  1.00  0.84           H  
ATOM   5610 1HB  GLU A 367     -60.544 -14.085  -2.019  1.00  0.84           H  
ATOM   5611 2HB  GLU A 367     -59.211 -15.204  -2.093  1.00  0.84           H  
ATOM   5612 1HG  GLU A 367     -59.503 -12.823  -3.861  1.00  0.84           H  
ATOM   5613 2HG  GLU A 367     -58.659 -12.815  -2.307  1.00  0.84           H  
ATOM   5614  N   GLU A 368     -62.368 -16.435  -2.595  1.00  0.88           N  
ATOM   5615  CA  GLU A 368     -63.027 -17.588  -1.983  1.00  0.88           C  
ATOM   5616  C   GLU A 368     -63.578 -18.557  -3.040  1.00  0.88           C  
ATOM   5617  O   GLU A 368     -63.481 -19.777  -2.888  1.00  0.88           O  
ATOM   5618  CB  GLU A 368     -64.170 -17.142  -1.053  1.00  0.88           C  
ATOM   5619  CG  GLU A 368     -63.724 -16.408   0.221  1.00  0.88           C  
ATOM   5620  CD  GLU A 368     -64.881 -16.051   1.156  1.00  0.88           C  
ATOM   5621  OE1 GLU A 368     -66.015 -16.295   0.805  1.00  0.88           O  
ATOM   5622  OE2 GLU A 368     -64.619 -15.547   2.226  1.00  0.88           O  
ATOM   5623  H   GLU A 368     -62.813 -15.514  -2.601  1.00  0.88           H  
ATOM   5624  HA  GLU A 368     -62.291 -18.125  -1.388  1.00  0.88           H  
ATOM   5625 1HB  GLU A 368     -64.837 -16.475  -1.602  1.00  0.88           H  
ATOM   5626 2HB  GLU A 368     -64.752 -18.012  -0.755  1.00  0.88           H  
ATOM   5627 1HG  GLU A 368     -63.013 -17.034   0.758  1.00  0.88           H  
ATOM   5628 2HG  GLU A 368     -63.207 -15.492  -0.075  1.00  0.88           H  
ATOM   5629  N   GLN A 369     -64.150 -18.007  -4.115  1.00  0.93           N  
ATOM   5630  CA  GLN A 369     -64.733 -18.788  -5.208  1.00  0.93           C  
ATOM   5631  C   GLN A 369     -63.680 -19.528  -6.023  1.00  0.93           C  
ATOM   5632  O   GLN A 369     -63.904 -20.656  -6.471  1.00  0.93           O  
ATOM   5633  CB  GLN A 369     -65.532 -17.876  -6.141  1.00  0.93           C  
ATOM   5634  CG  GLN A 369     -66.802 -17.299  -5.531  1.00  0.93           C  
ATOM   5635  CD  GLN A 369     -67.477 -16.273  -6.433  1.00  0.93           C  
ATOM   5636  OE1 GLN A 369     -66.912 -15.802  -7.425  1.00  0.93           O  
ATOM   5637  NE2 GLN A 369     -68.704 -15.911  -6.079  1.00  0.93           N  
ATOM   5638  H   GLN A 369     -64.207 -16.991  -4.160  1.00  0.93           H  
ATOM   5639  HA  GLN A 369     -65.405 -19.528  -4.778  1.00  0.93           H  
ATOM   5640 1HB  GLN A 369     -64.907 -17.038  -6.423  1.00  0.93           H  
ATOM   5641 2HB  GLN A 369     -65.792 -18.416  -7.050  1.00  0.93           H  
ATOM   5642 1HG  GLN A 369     -67.504 -18.115  -5.369  1.00  0.93           H  
ATOM   5643 2HG  GLN A 369     -66.565 -16.828  -4.584  1.00  0.93           H  
ATOM   5644 1HE2 GLN A 369     -69.206 -15.238  -6.622  1.00  0.93           H  
ATOM   5645 2HE2 GLN A 369     -69.128 -16.313  -5.266  1.00  0.93           H  
ATOM   5646  N   PHE A 370     -62.527 -18.889  -6.205  1.00  0.97           N  
ATOM   5647  CA  PHE A 370     -61.440 -19.427  -6.996  1.00  0.97           C  
ATOM   5648  C   PHE A 370     -60.127 -19.375  -6.187  1.00  0.97           C  
ATOM   5649  O   PHE A 370     -59.247 -18.573  -6.526  1.00  0.97           O  
ATOM   5650  CB  PHE A 370     -61.275 -18.579  -8.252  1.00  0.97           C  
ATOM   5651  CG  PHE A 370     -62.539 -18.427  -9.054  1.00  0.97           C  
ATOM   5652  CD1 PHE A 370     -63.321 -17.286  -8.861  1.00  0.97           C  
ATOM   5653  CD2 PHE A 370     -62.974 -19.380  -9.971  1.00  0.97           C  
ATOM   5654  CE1 PHE A 370     -64.495 -17.092  -9.557  1.00  0.97           C  
ATOM   5655  CE2 PHE A 370     -64.156 -19.182 -10.673  1.00  0.97           C  
ATOM   5656  CZ  PHE A 370     -64.912 -18.037 -10.463  1.00  0.97           C  
ATOM   5657  H   PHE A 370     -62.410 -17.957  -5.815  1.00  0.97           H  
ATOM   5658  HA  PHE A 370     -61.674 -20.448  -7.287  1.00  0.97           H  
ATOM   5659 1HB  PHE A 370     -60.928 -17.582  -7.972  1.00  0.97           H  
ATOM   5660 2HB  PHE A 370     -60.522 -19.025  -8.883  1.00  0.97           H  
ATOM   5661  HD1 PHE A 370     -62.991 -16.539  -8.145  1.00  0.97           H  
ATOM   5662  HD2 PHE A 370     -62.385 -20.282 -10.134  1.00  0.97           H  
ATOM   5663  HE1 PHE A 370     -65.090 -16.189  -9.387  1.00  0.97           H  
ATOM   5664  HE2 PHE A 370     -64.495 -19.923 -11.385  1.00  0.97           H  
ATOM   5665  HZ  PHE A 370     -65.834 -17.882 -11.010  1.00  0.97           H  
ATOM   5666  N   PRO A 371     -59.970 -20.215  -5.135  1.00  1.01           N  
ATOM   5667  CA  PRO A 371     -58.879 -20.225  -4.173  1.00  1.01           C  
ATOM   5668  C   PRO A 371     -57.594 -20.709  -4.796  1.00  1.01           C  
ATOM   5669  O   PRO A 371     -57.606 -21.388  -5.823  1.00  1.01           O  
ATOM   5670  CB  PRO A 371     -59.372 -21.198  -3.101  1.00  1.01           C  
ATOM   5671  CG  PRO A 371     -60.284 -22.141  -3.838  1.00  1.01           C  
ATOM   5672  CD  PRO A 371     -60.963 -21.287  -4.885  1.00  1.01           C  
ATOM   5673  HA  PRO A 371     -58.751 -19.213  -3.758  1.00  1.01           H  
ATOM   5674 1HB  PRO A 371     -58.519 -21.713  -2.630  1.00  1.01           H  
ATOM   5675 2HB  PRO A 371     -59.894 -20.640  -2.308  1.00  1.01           H  
ATOM   5676 1HG  PRO A 371     -59.703 -22.972  -4.269  1.00  1.01           H  
ATOM   5677 2HG  PRO A 371     -61.000 -22.588  -3.134  1.00  1.01           H  
ATOM   5678 1HD  PRO A 371     -61.151 -21.893  -5.772  1.00  1.01           H  
ATOM   5679 2HD  PRO A 371     -61.875 -20.876  -4.457  1.00  1.01           H  
ATOM   5680  N   TRP A 372     -56.478 -20.385  -4.161  1.00  1.06           N  
ATOM   5681  CA  TRP A 372     -55.171 -20.831  -4.624  1.00  1.06           C  
ATOM   5682  C   TRP A 372     -54.932 -22.342  -4.491  1.00  1.06           C  
ATOM   5683  O   TRP A 372     -54.089 -22.904  -5.188  1.00  1.06           O  
ATOM   5684  CB  TRP A 372     -54.115 -20.033  -3.871  1.00  1.06           C  
ATOM   5685  CG  TRP A 372     -54.197 -20.155  -2.345  1.00  1.06           C  
ATOM   5686  CD1 TRP A 372     -53.619 -21.086  -1.522  1.00  1.06           C  
ATOM   5687  CD2 TRP A 372     -54.952 -19.285  -1.475  1.00  1.06           C  
ATOM   5688  NE1 TRP A 372     -53.956 -20.843  -0.215  1.00  1.06           N  
ATOM   5689  CE2 TRP A 372     -54.770 -19.752  -0.164  1.00  1.06           C  
ATOM   5690  CE3 TRP A 372     -55.761 -18.164  -1.697  1.00  1.06           C  
ATOM   5691  CZ2 TRP A 372     -55.364 -19.136   0.923  1.00  1.06           C  
ATOM   5692  CZ3 TRP A 372     -56.358 -17.546  -0.606  1.00  1.06           C  
ATOM   5693  CH2 TRP A 372     -56.164 -18.021   0.673  1.00  1.06           C  
ATOM   5694  H   TRP A 372     -56.533 -19.808  -3.332  1.00  1.06           H  
ATOM   5695  HA  TRP A 372     -55.092 -20.572  -5.680  1.00  1.06           H  
ATOM   5696 1HB  TRP A 372     -53.135 -20.336  -4.194  1.00  1.06           H  
ATOM   5697 2HB  TRP A 372     -54.210 -18.981  -4.126  1.00  1.06           H  
ATOM   5698  HD1 TRP A 372     -52.995 -21.898  -1.828  1.00  1.06           H  
ATOM   5699  HE1 TRP A 372     -53.652 -21.396   0.579  1.00  1.06           H  
ATOM   5700  HE3 TRP A 372     -55.918 -17.778  -2.706  1.00  1.06           H  
ATOM   5701  HZ2 TRP A 372     -55.224 -19.498   1.942  1.00  1.06           H  
ATOM   5702  HZ3 TRP A 372     -56.986 -16.670  -0.793  1.00  1.06           H  
ATOM   5703  HH2 TRP A 372     -56.647 -17.513   1.506  1.00  1.06           H  
ATOM   5704  N   VAL A 373     -55.703 -23.014  -3.641  1.00  1.10           N  
ATOM   5705  CA  VAL A 373     -55.602 -24.467  -3.502  1.00  1.10           C  
ATOM   5706  C   VAL A 373     -56.982 -24.976  -3.080  1.00  1.10           C  
ATOM   5707  O   VAL A 373     -57.663 -24.300  -2.304  1.00  1.10           O  
ATOM   5708  CB  VAL A 373     -54.529 -24.842  -2.457  1.00  1.10           C  
ATOM   5709  CG1 VAL A 373     -54.964 -24.384  -1.083  1.00  1.10           C  
ATOM   5710  CG2 VAL A 373     -54.245 -26.344  -2.489  1.00  1.10           C  
ATOM   5711  H   VAL A 373     -56.380 -22.508  -3.093  1.00  1.10           H  
ATOM   5712  HA  VAL A 373     -55.337 -24.909  -4.463  1.00  1.10           H  
ATOM   5713  HB  VAL A 373     -53.615 -24.309  -2.699  1.00  1.10           H  
ATOM   5714 1HG1 VAL A 373     -54.183 -24.621  -0.352  1.00  1.10           H  
ATOM   5715 2HG1 VAL A 373     -55.145 -23.323  -1.088  1.00  1.10           H  
ATOM   5716 3HG1 VAL A 373     -55.883 -24.900  -0.810  1.00  1.10           H  
ATOM   5717 1HG2 VAL A 373     -53.468 -26.579  -1.769  1.00  1.10           H  
ATOM   5718 2HG2 VAL A 373     -55.145 -26.900  -2.241  1.00  1.10           H  
ATOM   5719 3HG2 VAL A 373     -53.911 -26.621  -3.486  1.00  1.10           H  
ATOM   5720  N   GLY A 374     -57.389 -26.161  -3.538  1.00  1.15           N  
ATOM   5721  CA  GLY A 374     -58.696 -26.684  -3.130  1.00  1.15           C  
ATOM   5722  C   GLY A 374     -58.693 -28.146  -2.686  1.00  1.15           C  
ATOM   5723  O   GLY A 374     -57.649 -28.771  -2.500  1.00  1.15           O  
ATOM   5724  H   GLY A 374     -56.806 -26.693  -4.185  1.00  1.15           H  
ATOM   5725 1HA  GLY A 374     -59.091 -26.069  -2.322  1.00  1.15           H  
ATOM   5726 2HA  GLY A 374     -59.388 -26.571  -3.964  1.00  1.15           H  
ATOM   5727  N   ALA A 375     -59.896 -28.709  -2.530  1.00  1.20           N  
ATOM   5728  CA  ALA A 375     -60.094 -30.102  -2.104  1.00  1.20           C  
ATOM   5729  C   ALA A 375     -59.466 -31.072  -3.094  1.00  1.20           C  
ATOM   5730  O   ALA A 375     -58.950 -32.134  -2.734  1.00  1.20           O  
ATOM   5731  CB  ALA A 375     -61.569 -30.398  -1.965  1.00  1.20           C  
ATOM   5732  H   ALA A 375     -60.712 -28.145  -2.725  1.00  1.20           H  
ATOM   5733  HA  ALA A 375     -59.607 -30.236  -1.139  1.00  1.20           H  
ATOM   5734 1HB  ALA A 375     -61.703 -31.426  -1.630  1.00  1.20           H  
ATOM   5735 2HB  ALA A 375     -62.013 -29.719  -1.240  1.00  1.20           H  
ATOM   5736 3HB  ALA A 375     -62.053 -30.265  -2.934  1.00  1.20           H  
ATOM   5737  N   GLU A 376     -59.485 -30.672  -4.352  1.00  1.26           N  
ATOM   5738  CA  GLU A 376     -58.942 -31.432  -5.461  1.00  1.26           C  
ATOM   5739  C   GLU A 376     -57.424 -31.646  -5.358  1.00  1.26           C  
ATOM   5740  O   GLU A 376     -56.867 -32.500  -6.052  1.00  1.26           O  
ATOM   5741  CB  GLU A 376     -59.339 -30.743  -6.774  1.00  1.26           C  
ATOM   5742  CG  GLU A 376     -58.878 -29.293  -6.903  1.00  1.26           C  
ATOM   5743  CD  GLU A 376     -59.872 -28.297  -6.286  1.00  1.26           C  
ATOM   5744  OE1 GLU A 376     -60.768 -28.725  -5.587  1.00  1.26           O  
ATOM   5745  OE2 GLU A 376     -59.723 -27.115  -6.511  1.00  1.26           O  
ATOM   5746  H   GLU A 376     -59.911 -29.782  -4.554  1.00  1.26           H  
ATOM   5747  HA  GLU A 376     -59.412 -32.416  -5.451  1.00  1.26           H  
ATOM   5748 1HB  GLU A 376     -58.921 -31.298  -7.612  1.00  1.26           H  
ATOM   5749 2HB  GLU A 376     -60.423 -30.759  -6.878  1.00  1.26           H  
ATOM   5750 1HG  GLU A 376     -57.927 -29.187  -6.399  1.00  1.26           H  
ATOM   5751 2HG  GLU A 376     -58.729 -29.055  -7.953  1.00  1.26           H  
ATOM   5752  N   HIS A 377     -56.754 -30.896  -4.474  1.00  1.32           N  
ATOM   5753  CA  HIS A 377     -55.322 -31.029  -4.305  1.00  1.32           C  
ATOM   5754  C   HIS A 377     -54.972 -31.899  -3.091  1.00  1.32           C  
ATOM   5755  O   HIS A 377     -53.811 -32.001  -2.695  1.00  1.32           O  
ATOM   5756  CB  HIS A 377     -54.670 -29.653  -4.167  1.00  1.32           C  
ATOM   5757  CG  HIS A 377     -54.815 -28.789  -5.393  1.00  1.32           C  
ATOM   5758  ND1 HIS A 377     -55.710 -27.736  -5.474  1.00  1.32           N  
ATOM   5759  CD2 HIS A 377     -54.211 -28.859  -6.594  1.00  1.32           C  
ATOM   5760  CE1 HIS A 377     -55.611 -27.175  -6.671  1.00  1.32           C  
ATOM   5761  NE2 HIS A 377     -54.714 -27.843  -7.369  1.00  1.32           N  
ATOM   5762  H   HIS A 377     -57.243 -30.211  -3.899  1.00  1.32           H  
ATOM   5763  HA  HIS A 377     -54.902 -31.508  -5.186  1.00  1.32           H  
ATOM   5764 1HB  HIS A 377     -55.122 -29.133  -3.324  1.00  1.32           H  
ATOM   5765 2HB  HIS A 377     -53.608 -29.766  -3.951  1.00  1.32           H  
ATOM   5766  HD2 HIS A 377     -53.460 -29.590  -6.894  1.00  1.32           H  
ATOM   5767  HE1 HIS A 377     -56.187 -26.317  -7.022  1.00  1.32           H  
ATOM   5768  HE2 HIS A 377     -54.434 -27.649  -8.328  1.00  1.32           H  
ATOM   5769  N   ALA A 378     -55.982 -32.547  -2.504  1.00  1.36           N  
ATOM   5770  CA  ALA A 378     -55.793 -33.449  -1.367  1.00  1.36           C  
ATOM   5771  C   ALA A 378     -54.887 -34.645  -1.690  1.00  1.36           C  
ATOM   5772  O   ALA A 378     -54.187 -35.153  -0.817  1.00  1.36           O  
ATOM   5773  CB  ALA A 378     -57.138 -33.965  -0.903  1.00  1.36           C  
ATOM   5774  H   ALA A 378     -56.937 -32.407  -2.840  1.00  1.36           H  
ATOM   5775  HA  ALA A 378     -55.326 -32.881  -0.563  1.00  1.36           H  
ATOM   5776 1HB  ALA A 378     -57.001 -34.609  -0.036  1.00  1.36           H  
ATOM   5777 2HB  ALA A 378     -57.776 -33.121  -0.635  1.00  1.36           H  
ATOM   5778 3HB  ALA A 378     -57.607 -34.531  -1.707  1.00  1.36           H  
ATOM   5779  N   ASP A 379     -54.943 -35.117  -2.935  1.00  1.35           N  
ATOM   5780  CA  ASP A 379     -54.200 -36.292  -3.406  1.00  1.35           C  
ATOM   5781  C   ASP A 379     -54.280 -37.524  -2.489  1.00  1.35           C  
ATOM   5782  O   ASP A 379     -53.251 -37.953  -1.956  1.00  1.35           O  
ATOM   5783  CB  ASP A 379     -52.726 -35.999  -3.641  1.00  1.35           C  
ATOM   5784  CG  ASP A 379     -52.113 -37.093  -4.497  1.00  1.35           C  
ATOM   5785  OD1 ASP A 379     -52.852 -37.684  -5.243  1.00  1.35           O  
ATOM   5786  OD2 ASP A 379     -50.948 -37.359  -4.383  1.00  1.35           O  
ATOM   5787  H   ASP A 379     -55.532 -34.624  -3.591  1.00  1.35           H  
ATOM   5788  HA  ASP A 379     -54.615 -36.567  -4.376  1.00  1.35           H  
ATOM   5789 1HB  ASP A 379     -52.618 -35.047  -4.150  1.00  1.35           H  
ATOM   5790 2HB  ASP A 379     -52.196 -35.940  -2.685  1.00  1.35           H  
ATOM   5791  N   PRO A 380     -55.446 -38.188  -2.379  1.00  1.29           N  
ATOM   5792  CA  PRO A 380     -55.740 -39.308  -1.490  1.00  1.29           C  
ATOM   5793  C   PRO A 380     -54.769 -40.490  -1.607  1.00  1.29           C  
ATOM   5794  O   PRO A 380     -54.697 -41.320  -0.705  1.00  1.29           O  
ATOM   5795  CB  PRO A 380     -57.135 -39.739  -1.951  1.00  1.29           C  
ATOM   5796  CG  PRO A 380     -57.737 -38.507  -2.569  1.00  1.29           C  
ATOM   5797  CD  PRO A 380     -56.589 -37.822  -3.254  1.00  1.29           C  
ATOM   5798  HA  PRO A 380     -55.768 -38.936  -0.451  1.00  1.29           H  
ATOM   5799 1HB  PRO A 380     -57.047 -40.574  -2.665  1.00  1.29           H  
ATOM   5800 2HB  PRO A 380     -57.714 -40.112  -1.095  1.00  1.29           H  
ATOM   5801 1HG  PRO A 380     -58.544 -38.784  -3.265  1.00  1.29           H  
ATOM   5802 2HG  PRO A 380     -58.193 -37.880  -1.788  1.00  1.29           H  
ATOM   5803 1HD  PRO A 380     -56.440 -38.224  -4.270  1.00  1.29           H  
ATOM   5804 2HD  PRO A 380     -56.809 -36.763  -3.258  1.00  1.29           H  
ATOM   5805  N   GLU A 381     -54.039 -40.586  -2.723  1.00  1.18           N  
ATOM   5806  CA  GLU A 381     -53.085 -41.675  -2.940  1.00  1.18           C  
ATOM   5807  C   GLU A 381     -51.910 -41.632  -1.943  1.00  1.18           C  
ATOM   5808  O   GLU A 381     -51.237 -42.642  -1.735  1.00  1.18           O  
ATOM   5809  CB  GLU A 381     -52.579 -41.670  -4.385  1.00  1.18           C  
ATOM   5810  CG  GLU A 381     -53.663 -42.041  -5.421  1.00  1.18           C  
ATOM   5811  CD  GLU A 381     -53.160 -42.080  -6.859  1.00  1.18           C  
ATOM   5812  OE1 GLU A 381     -51.979 -41.940  -7.058  1.00  1.18           O  
ATOM   5813  OE2 GLU A 381     -53.959 -42.256  -7.748  1.00  1.18           O  
ATOM   5814  H   GLU A 381     -54.119 -39.876  -3.438  1.00  1.18           H  
ATOM   5815  HA  GLU A 381     -53.612 -42.616  -2.783  1.00  1.18           H  
ATOM   5816 1HB  GLU A 381     -52.204 -40.671  -4.633  1.00  1.18           H  
ATOM   5817 2HB  GLU A 381     -51.751 -42.369  -4.487  1.00  1.18           H  
ATOM   5818 1HG  GLU A 381     -54.073 -43.017  -5.164  1.00  1.18           H  
ATOM   5819 2HG  GLU A 381     -54.470 -41.310  -5.346  1.00  1.18           H  
ATOM   5820  N   GLY A 382     -51.650 -40.463  -1.342  1.00  1.05           N  
ATOM   5821  CA  GLY A 382     -50.587 -40.332  -0.337  1.00  1.05           C  
ATOM   5822  C   GLY A 382     -49.233 -39.786  -0.804  1.00  1.05           C  
ATOM   5823  O   GLY A 382     -48.283 -39.749  -0.026  1.00  1.05           O  
ATOM   5824  H   GLY A 382     -52.232 -39.648  -1.562  1.00  1.05           H  
ATOM   5825 1HA  GLY A 382     -50.960 -39.688   0.459  1.00  1.05           H  
ATOM   5826 2HA  GLY A 382     -50.430 -41.306   0.121  1.00  1.05           H  
ATOM   5827  N   PHE A 383     -49.134 -39.338  -2.039  1.00  0.93           N  
ATOM   5828  CA  PHE A 383     -47.894 -38.766  -2.559  1.00  0.93           C  
ATOM   5829  C   PHE A 383     -47.856 -37.321  -2.147  1.00  0.93           C  
ATOM   5830  O   PHE A 383     -48.872 -36.777  -1.716  1.00  0.93           O  
ATOM   5831  CB  PHE A 383     -47.843 -38.806  -4.069  1.00  0.93           C  
ATOM   5832  CG  PHE A 383     -47.662 -40.119  -4.705  1.00  0.93           C  
ATOM   5833  CD1 PHE A 383     -48.742 -40.945  -4.926  1.00  0.93           C  
ATOM   5834  CD2 PHE A 383     -46.414 -40.507  -5.160  1.00  0.93           C  
ATOM   5835  CE1 PHE A 383     -48.589 -42.145  -5.574  1.00  0.93           C  
ATOM   5836  CE2 PHE A 383     -46.250 -41.708  -5.813  1.00  0.93           C  
ATOM   5837  CZ  PHE A 383     -47.341 -42.531  -6.021  1.00  0.93           C  
ATOM   5838  H   PHE A 383     -49.946 -39.376  -2.646  1.00  0.93           H  
ATOM   5839  HA  PHE A 383     -47.035 -39.287  -2.132  1.00  0.93           H  
ATOM   5840 1HB  PHE A 383     -48.764 -38.381  -4.448  1.00  0.93           H  
ATOM   5841 2HB  PHE A 383     -47.037 -38.163  -4.397  1.00  0.93           H  
ATOM   5842  HD1 PHE A 383     -49.730 -40.629  -4.582  1.00  0.93           H  
ATOM   5843  HD2 PHE A 383     -45.556 -39.843  -5.004  1.00  0.93           H  
ATOM   5844  HE1 PHE A 383     -49.461 -42.786  -5.741  1.00  0.93           H  
ATOM   5845  HE2 PHE A 383     -45.264 -42.006  -6.171  1.00  0.93           H  
ATOM   5846  HZ  PHE A 383     -47.218 -43.481  -6.539  1.00  0.93           H  
ATOM   5847  N   ILE A 384     -46.712 -36.674  -2.218  1.00  0.83           N  
ATOM   5848  CA  ILE A 384     -46.778 -35.279  -1.884  1.00  0.83           C  
ATOM   5849  C   ILE A 384     -47.373 -34.477  -3.049  1.00  0.83           C  
ATOM   5850  O   ILE A 384     -47.004 -34.643  -4.217  1.00  0.83           O  
ATOM   5851  CB  ILE A 384     -45.403 -34.746  -1.502  1.00  0.83           C  
ATOM   5852  CG1 ILE A 384     -44.842 -35.466  -0.338  1.00  0.83           C  
ATOM   5853  CG2 ILE A 384     -45.534 -33.324  -1.131  1.00  0.83           C  
ATOM   5854  CD1 ILE A 384     -45.644 -35.274   0.885  1.00  0.83           C  
ATOM   5855  H   ILE A 384     -45.830 -37.087  -2.533  1.00  0.83           H  
ATOM   5856  HA  ILE A 384     -47.429 -35.156  -1.022  1.00  0.83           H  
ATOM   5857  HB  ILE A 384     -44.717 -34.869  -2.325  1.00  0.83           H  
ATOM   5858 1HG1 ILE A 384     -44.784 -36.535  -0.564  1.00  0.83           H  
ATOM   5859 2HG1 ILE A 384     -43.848 -35.105  -0.157  1.00  0.83           H  
ATOM   5860 1HG2 ILE A 384     -44.568 -32.930  -0.857  1.00  0.83           H  
ATOM   5861 2HG2 ILE A 384     -45.926 -32.766  -1.966  1.00  0.83           H  
ATOM   5862 3HG2 ILE A 384     -46.214 -33.226  -0.289  1.00  0.83           H  
ATOM   5863 1HD1 ILE A 384     -45.172 -35.795   1.682  1.00  0.83           H  
ATOM   5864 2HD1 ILE A 384     -45.690 -34.215   1.132  1.00  0.83           H  
ATOM   5865 3HD1 ILE A 384     -46.652 -35.656   0.727  1.00  0.83           H  
ATOM   5866  N   ASN A 385     -48.350 -33.642  -2.727  1.00  0.76           N  
ATOM   5867  CA  ASN A 385     -48.967 -32.746  -3.695  1.00  0.76           C  
ATOM   5868  C   ASN A 385     -48.259 -31.425  -3.595  1.00  0.76           C  
ATOM   5869  O   ASN A 385     -48.344 -30.769  -2.556  1.00  0.76           O  
ATOM   5870  CB  ASN A 385     -50.451 -32.569  -3.481  1.00  0.76           C  
ATOM   5871  CG  ASN A 385     -51.098 -31.700  -4.554  1.00  0.76           C  
ATOM   5872  OD1 ASN A 385     -50.634 -30.607  -4.952  1.00  0.76           O  
ATOM   5873  ND2 ASN A 385     -52.178 -32.206  -5.070  1.00  0.76           N  
ATOM   5874  H   ASN A 385     -48.647 -33.608  -1.763  1.00  0.76           H  
ATOM   5875  HA  ASN A 385     -48.807 -33.135  -4.703  1.00  0.76           H  
ATOM   5876 1HB  ASN A 385     -50.931 -33.543  -3.482  1.00  0.76           H  
ATOM   5877 2HB  ASN A 385     -50.636 -32.122  -2.507  1.00  0.76           H  
ATOM   5878 1HD2 ASN A 385     -52.651 -31.733  -5.808  1.00  0.76           H  
ATOM   5879 2HD2 ASN A 385     -52.518 -33.086  -4.743  1.00  0.76           H  
ATOM   5880  N   SER A 386     -47.557 -31.026  -4.644  1.00  0.73           N  
ATOM   5881  CA  SER A 386     -46.765 -29.796  -4.632  1.00  0.73           C  
ATOM   5882  C   SER A 386     -47.474 -28.601  -3.974  1.00  0.73           C  
ATOM   5883  O   SER A 386     -46.831 -27.763  -3.343  1.00  0.73           O  
ATOM   5884  CB  SER A 386     -46.410 -29.413  -6.053  1.00  0.73           C  
ATOM   5885  OG  SER A 386     -45.557 -30.355  -6.643  1.00  0.73           O  
ATOM   5886  H   SER A 386     -47.546 -31.613  -5.469  1.00  0.73           H  
ATOM   5887  HA  SER A 386     -45.848 -29.992  -4.079  1.00  0.73           H  
ATOM   5888 1HB  SER A 386     -47.327 -29.329  -6.640  1.00  0.73           H  
ATOM   5889 2HB  SER A 386     -45.933 -28.431  -6.058  1.00  0.73           H  
ATOM   5890  HG  SER A 386     -45.510 -30.121  -7.577  1.00  0.73           H  
ATOM   5891  N   TYR A 387     -48.793 -28.492  -4.124  1.00  0.72           N  
ATOM   5892  CA  TYR A 387     -49.487 -27.334  -3.581  1.00  0.72           C  
ATOM   5893  C   TYR A 387     -49.670 -27.418  -2.077  1.00  0.72           C  
ATOM   5894  O   TYR A 387     -49.636 -26.401  -1.378  1.00  0.72           O  
ATOM   5895  CB  TYR A 387     -50.834 -27.187  -4.234  1.00  0.72           C  
ATOM   5896  CG  TYR A 387     -50.769 -26.742  -5.624  1.00  0.72           C  
ATOM   5897  CD1 TYR A 387     -51.156 -27.570  -6.644  1.00  0.72           C  
ATOM   5898  CD2 TYR A 387     -50.338 -25.487  -5.884  1.00  0.72           C  
ATOM   5899  CE1 TYR A 387     -51.149 -27.104  -7.941  1.00  0.72           C  
ATOM   5900  CE2 TYR A 387     -50.322 -25.023  -7.139  1.00  0.72           C  
ATOM   5901  CZ  TYR A 387     -50.740 -25.810  -8.168  1.00  0.72           C  
ATOM   5902  OH  TYR A 387     -50.766 -25.297  -9.406  1.00  0.72           O  
ATOM   5903  H   TYR A 387     -49.318 -29.227  -4.597  1.00  0.72           H  
ATOM   5904  HA  TYR A 387     -48.893 -26.445  -3.796  1.00  0.72           H  
ATOM   5905 1HB  TYR A 387     -51.368 -28.139  -4.201  1.00  0.72           H  
ATOM   5906 2HB  TYR A 387     -51.425 -26.464  -3.677  1.00  0.72           H  
ATOM   5907  HD1 TYR A 387     -51.482 -28.579  -6.424  1.00  0.72           H  
ATOM   5908  HD2 TYR A 387     -50.018 -24.858  -5.078  1.00  0.72           H  
ATOM   5909  HE1 TYR A 387     -51.476 -27.743  -8.766  1.00  0.72           H  
ATOM   5910  HE2 TYR A 387     -49.989 -24.012  -7.330  1.00  0.72           H  
ATOM   5911  HH  TYR A 387     -50.918 -24.314  -9.358  1.00  0.72           H  
ATOM   5912  N   ARG A 388     -49.852 -28.632  -1.568  1.00  0.72           N  
ATOM   5913  CA  ARG A 388     -50.064 -28.802  -0.144  1.00  0.72           C  
ATOM   5914  C   ARG A 388     -48.699 -28.758   0.497  1.00  0.72           C  
ATOM   5915  O   ARG A 388     -48.534 -28.311   1.625  1.00  0.72           O  
ATOM   5916  CB  ARG A 388     -50.792 -30.097   0.173  1.00  0.72           C  
ATOM   5917  CG  ARG A 388     -52.238 -30.161  -0.318  1.00  0.72           C  
ATOM   5918  CD  ARG A 388     -53.096 -29.136   0.367  1.00  0.72           C  
ATOM   5919  NE  ARG A 388     -54.503 -29.336   0.081  1.00  0.72           N  
ATOM   5920  CZ  ARG A 388     -55.499 -28.469   0.382  1.00  0.72           C  
ATOM   5921  NH1 ARG A 388     -55.260 -27.306   0.959  1.00  0.72           N  
ATOM   5922  NH2 ARG A 388     -56.734 -28.803   0.094  1.00  0.72           N  
ATOM   5923  H   ARG A 388     -49.802 -29.449  -2.169  1.00  0.72           H  
ATOM   5924  HA  ARG A 388     -50.661 -27.971   0.234  1.00  0.72           H  
ATOM   5925 1HB  ARG A 388     -50.255 -30.928  -0.284  1.00  0.72           H  
ATOM   5926 2HB  ARG A 388     -50.796 -30.259   1.249  1.00  0.72           H  
ATOM   5927 1HG  ARG A 388     -52.261 -29.963  -1.393  1.00  0.72           H  
ATOM   5928 2HG  ARG A 388     -52.654 -31.154  -0.129  1.00  0.72           H  
ATOM   5929 1HD  ARG A 388     -52.955 -29.200   1.446  1.00  0.72           H  
ATOM   5930 2HD  ARG A 388     -52.816 -28.136   0.032  1.00  0.72           H  
ATOM   5931  HE  ARG A 388     -54.764 -30.209  -0.363  1.00  0.72           H  
ATOM   5932 1HH1 ARG A 388     -54.305 -27.005   1.203  1.00  0.72           H  
ATOM   5933 2HH1 ARG A 388     -56.024 -26.685   1.171  1.00  0.72           H  
ATOM   5934 1HH2 ARG A 388     -56.912 -29.705  -0.331  1.00  0.72           H  
ATOM   5935 2HH2 ARG A 388     -57.492 -28.175   0.303  1.00  0.72           H  
ATOM   5936  N   PHE A 389     -47.695 -29.197  -0.250  1.00  0.74           N  
ATOM   5937  CA  PHE A 389     -46.332 -29.148   0.229  1.00  0.74           C  
ATOM   5938  C   PHE A 389     -45.951 -27.713   0.492  1.00  0.74           C  
ATOM   5939  O   PHE A 389     -45.441 -27.392   1.566  1.00  0.74           O  
ATOM   5940  CB  PHE A 389     -45.373 -29.767  -0.754  1.00  0.74           C  
ATOM   5941  CG  PHE A 389     -43.964 -29.677  -0.314  1.00  0.74           C  
ATOM   5942  CD1 PHE A 389     -43.521 -30.437   0.753  1.00  0.74           C  
ATOM   5943  CD2 PHE A 389     -43.069 -28.867  -0.978  1.00  0.74           C  
ATOM   5944  CE1 PHE A 389     -42.223 -30.359   1.178  1.00  0.74           C  
ATOM   5945  CE2 PHE A 389     -41.769 -28.806  -0.575  1.00  0.74           C  
ATOM   5946  CZ  PHE A 389     -41.350 -29.539   0.518  1.00  0.74           C  
ATOM   5947  H   PHE A 389     -47.891 -29.583  -1.171  1.00  0.74           H  
ATOM   5948  HA  PHE A 389     -46.268 -29.701   1.166  1.00  0.74           H  
ATOM   5949 1HB  PHE A 389     -45.630 -30.761  -0.907  1.00  0.74           H  
ATOM   5950 2HB  PHE A 389     -45.458 -29.257  -1.708  1.00  0.74           H  
ATOM   5951  HD1 PHE A 389     -44.228 -31.086   1.261  1.00  0.74           H  
ATOM   5952  HD2 PHE A 389     -43.410 -28.277  -1.833  1.00  0.74           H  
ATOM   5953  HE1 PHE A 389     -41.889 -30.947   2.031  1.00  0.74           H  
ATOM   5954  HE2 PHE A 389     -41.066 -28.164  -1.104  1.00  0.74           H  
ATOM   5955  HZ  PHE A 389     -40.327 -29.478   0.848  1.00  0.74           H  
ATOM   5956  N   MET A 390     -46.212 -26.834  -0.477  1.00  0.75           N  
ATOM   5957  CA  MET A 390     -45.859 -25.448  -0.271  1.00  0.75           C  
ATOM   5958  C   MET A 390     -46.663 -24.819   0.866  1.00  0.75           C  
ATOM   5959  O   MET A 390     -46.120 -24.022   1.642  1.00  0.75           O  
ATOM   5960  CB  MET A 390     -46.069 -24.665  -1.548  1.00  0.75           C  
ATOM   5961  CG  MET A 390     -45.111 -24.979  -2.646  1.00  0.75           C  
ATOM   5962  SD  MET A 390     -43.519 -24.895  -2.034  1.00  0.75           S  
ATOM   5963  CE  MET A 390     -43.593 -23.289  -1.367  1.00  0.75           C  
ATOM   5964  H   MET A 390     -46.621 -27.136  -1.364  1.00  0.75           H  
ATOM   5965  HA  MET A 390     -44.807 -25.403   0.000  1.00  0.75           H  
ATOM   5966 1HB  MET A 390     -47.048 -24.922  -1.927  1.00  0.75           H  
ATOM   5967 2HB  MET A 390     -46.049 -23.592  -1.348  1.00  0.75           H  
ATOM   5968 1HG  MET A 390     -45.277 -25.971  -3.032  1.00  0.75           H  
ATOM   5969 2HG  MET A 390     -45.216 -24.262  -3.461  1.00  0.75           H  
ATOM   5970 1HE  MET A 390     -42.666 -23.060  -0.870  1.00  0.75           H  
ATOM   5971 2HE  MET A 390     -43.784 -22.576  -2.161  1.00  0.75           H  
ATOM   5972 3HE  MET A 390     -44.395 -23.251  -0.636  1.00  0.75           H  
ATOM   5973  N   GLU A 391     -47.928 -25.225   1.023  1.00  0.78           N  
ATOM   5974  CA  GLU A 391     -48.726 -24.725   2.135  1.00  0.78           C  
ATOM   5975  C   GLU A 391     -48.081 -25.175   3.461  1.00  0.78           C  
ATOM   5976  O   GLU A 391     -47.930 -24.380   4.397  1.00  0.78           O  
ATOM   5977  CB  GLU A 391     -50.178 -25.210   2.005  1.00  0.78           C  
ATOM   5978  CG  GLU A 391     -51.145 -24.692   3.062  1.00  0.78           C  
ATOM   5979  CD  GLU A 391     -52.574 -25.161   2.824  1.00  0.78           C  
ATOM   5980  OE1 GLU A 391     -52.803 -25.865   1.858  1.00  0.78           O  
ATOM   5981  OE2 GLU A 391     -53.429 -24.810   3.604  1.00  0.78           O  
ATOM   5982  H   GLU A 391     -48.358 -25.856   0.344  1.00  0.78           H  
ATOM   5983  HA  GLU A 391     -48.723 -23.637   2.104  1.00  0.78           H  
ATOM   5984 1HB  GLU A 391     -50.566 -24.933   1.022  1.00  0.78           H  
ATOM   5985 2HB  GLU A 391     -50.196 -26.296   2.061  1.00  0.78           H  
ATOM   5986 1HG  GLU A 391     -50.813 -25.045   4.038  1.00  0.78           H  
ATOM   5987 2HG  GLU A 391     -51.115 -23.601   3.067  1.00  0.78           H  
ATOM   5988  N   ARG A 392     -47.670 -26.448   3.528  1.00  0.80           N  
ATOM   5989  CA  ARG A 392     -47.026 -26.978   4.721  1.00  0.80           C  
ATOM   5990  C   ARG A 392     -45.716 -26.248   4.978  1.00  0.80           C  
ATOM   5991  O   ARG A 392     -45.438 -25.881   6.116  1.00  0.80           O  
ATOM   5992  CB  ARG A 392     -46.812 -28.484   4.592  1.00  0.80           C  
ATOM   5993  CG  ARG A 392     -48.119 -29.295   4.687  1.00  0.80           C  
ATOM   5994  CD  ARG A 392     -47.934 -30.760   4.477  1.00  0.80           C  
ATOM   5995  NE  ARG A 392     -49.227 -31.451   4.444  1.00  0.80           N  
ATOM   5996  CZ  ARG A 392     -49.892 -31.876   5.539  1.00  0.80           C  
ATOM   5997  NH1 ARG A 392     -49.357 -31.703   6.720  1.00  0.80           N  
ATOM   5998  NH2 ARG A 392     -51.076 -32.465   5.419  1.00  0.80           N  
ATOM   5999  H   ARG A 392     -47.827 -27.066   2.736  1.00  0.80           H  
ATOM   6000  HA  ARG A 392     -47.687 -26.810   5.571  1.00  0.80           H  
ATOM   6001 1HB  ARG A 392     -46.348 -28.710   3.635  1.00  0.80           H  
ATOM   6002 2HB  ARG A 392     -46.139 -28.833   5.377  1.00  0.80           H  
ATOM   6003 1HG  ARG A 392     -48.526 -29.167   5.691  1.00  0.80           H  
ATOM   6004 2HG  ARG A 392     -48.838 -28.925   3.967  1.00  0.80           H  
ATOM   6005 1HD  ARG A 392     -47.426 -30.934   3.529  1.00  0.80           H  
ATOM   6006 2HD  ARG A 392     -47.342 -31.178   5.298  1.00  0.80           H  
ATOM   6007  HE  ARG A 392     -49.658 -31.595   3.545  1.00  0.80           H  
ATOM   6008 1HH1 ARG A 392     -48.426 -31.276   6.836  1.00  0.80           H  
ATOM   6009 2HH1 ARG A 392     -49.792 -32.025   7.582  1.00  0.80           H  
ATOM   6010 1HH2 ARG A 392     -51.489 -32.599   4.506  1.00  0.80           H  
ATOM   6011 2HH2 ARG A 392     -51.571 -32.765   6.247  1.00  0.80           H  
ATOM   6012  N   LEU A 393     -44.943 -25.939   3.929  1.00  0.83           N  
ATOM   6013  CA  LEU A 393     -43.709 -25.192   4.151  1.00  0.83           C  
ATOM   6014  C   LEU A 393     -43.990 -23.825   4.741  1.00  0.83           C  
ATOM   6015  O   LEU A 393     -43.287 -23.399   5.661  1.00  0.83           O  
ATOM   6016  CB  LEU A 393     -42.892 -24.999   2.873  1.00  0.83           C  
ATOM   6017  CG  LEU A 393     -42.159 -26.191   2.304  1.00  0.83           C  
ATOM   6018  CD1 LEU A 393     -41.575 -25.797   1.026  1.00  0.83           C  
ATOM   6019  CD2 LEU A 393     -41.065 -26.578   3.220  1.00  0.83           C  
ATOM   6020  H   LEU A 393     -45.197 -26.261   2.995  1.00  0.83           H  
ATOM   6021  HA  LEU A 393     -43.098 -25.748   4.857  1.00  0.83           H  
ATOM   6022 1HB  LEU A 393     -43.563 -24.635   2.097  1.00  0.83           H  
ATOM   6023 2HB  LEU A 393     -42.173 -24.238   3.065  1.00  0.83           H  
ATOM   6024  HG  LEU A 393     -42.844 -27.033   2.156  1.00  0.83           H  
ATOM   6025 1HD1 LEU A 393     -41.016 -26.594   0.608  1.00  0.83           H  
ATOM   6026 2HD1 LEU A 393     -42.354 -25.517   0.376  1.00  0.83           H  
ATOM   6027 3HD1 LEU A 393     -40.923 -24.970   1.187  1.00  0.83           H  
ATOM   6028 1HD2 LEU A 393     -40.528 -27.423   2.796  1.00  0.83           H  
ATOM   6029 2HD2 LEU A 393     -40.384 -25.745   3.347  1.00  0.83           H  
ATOM   6030 3HD2 LEU A 393     -41.479 -26.845   4.169  1.00  0.83           H  
ATOM   6031  N   ASN A 394     -45.063 -23.174   4.292  1.00  0.87           N  
ATOM   6032  CA  ASN A 394     -45.423 -21.866   4.818  1.00  0.87           C  
ATOM   6033  C   ASN A 394     -45.610 -21.940   6.334  1.00  0.87           C  
ATOM   6034  O   ASN A 394     -45.246 -21.010   7.058  1.00  0.87           O  
ATOM   6035  CB  ASN A 394     -46.685 -21.366   4.142  1.00  0.87           C  
ATOM   6036  CG  ASN A 394     -47.030 -19.956   4.467  1.00  0.87           C  
ATOM   6037  OD1 ASN A 394     -47.972 -19.672   5.222  1.00  0.87           O  
ATOM   6038  ND2 ASN A 394     -46.286 -19.056   3.916  1.00  0.87           N  
ATOM   6039  H   ASN A 394     -45.612 -23.577   3.529  1.00  0.87           H  
ATOM   6040  HA  ASN A 394     -44.607 -21.172   4.615  1.00  0.87           H  
ATOM   6041 1HB  ASN A 394     -46.610 -21.501   3.071  1.00  0.87           H  
ATOM   6042 2HB  ASN A 394     -47.515 -21.977   4.470  1.00  0.87           H  
ATOM   6043 1HD2 ASN A 394     -46.464 -18.073   4.076  1.00  0.87           H  
ATOM   6044 2HD2 ASN A 394     -45.534 -19.322   3.319  1.00  0.87           H  
ATOM   6045  N   GLY A 395     -46.128 -23.079   6.814  1.00  0.90           N  
ATOM   6046  CA  GLY A 395     -46.354 -23.322   8.238  1.00  0.90           C  
ATOM   6047  C   GLY A 395     -45.061 -23.489   9.059  1.00  0.90           C  
ATOM   6048  O   GLY A 395     -45.096 -23.433  10.292  1.00  0.90           O  
ATOM   6049  H   GLY A 395     -46.421 -23.790   6.139  1.00  0.90           H  
ATOM   6050 1HA  GLY A 395     -46.940 -22.502   8.649  1.00  0.90           H  
ATOM   6051 2HA  GLY A 395     -46.957 -24.223   8.342  1.00  0.90           H  
ATOM   6052  N   PHE A 396     -43.935 -23.718   8.380  1.00  0.93           N  
ATOM   6053  CA  PHE A 396     -42.633 -23.878   9.018  1.00  0.93           C  
ATOM   6054  C   PHE A 396     -41.706 -22.703   8.726  1.00  0.93           C  
ATOM   6055  O   PHE A 396     -40.681 -22.537   9.392  1.00  0.93           O  
ATOM   6056  CB  PHE A 396     -41.962 -25.178   8.572  1.00  0.93           C  
ATOM   6057  CG  PHE A 396     -42.652 -26.446   9.061  1.00  0.93           C  
ATOM   6058  CD1 PHE A 396     -43.503 -27.146   8.249  1.00  0.93           C  
ATOM   6059  CD2 PHE A 396     -42.410 -26.940  10.336  1.00  0.93           C  
ATOM   6060  CE1 PHE A 396     -44.128 -28.305   8.682  1.00  0.93           C  
ATOM   6061  CE2 PHE A 396     -43.021 -28.104  10.776  1.00  0.93           C  
ATOM   6062  CZ  PHE A 396     -43.883 -28.786   9.947  1.00  0.93           C  
ATOM   6063  H   PHE A 396     -43.967 -23.750   7.367  1.00  0.93           H  
ATOM   6064  HA  PHE A 396     -42.785 -23.926  10.095  1.00  0.93           H  
ATOM   6065 1HB  PHE A 396     -41.935 -25.206   7.478  1.00  0.93           H  
ATOM   6066 2HB  PHE A 396     -40.937 -25.193   8.925  1.00  0.93           H  
ATOM   6067  HD1 PHE A 396     -43.678 -26.772   7.258  1.00  0.93           H  
ATOM   6068  HD2 PHE A 396     -41.725 -26.402  10.994  1.00  0.93           H  
ATOM   6069  HE1 PHE A 396     -44.808 -28.843   8.016  1.00  0.93           H  
ATOM   6070  HE2 PHE A 396     -42.820 -28.480  11.777  1.00  0.93           H  
ATOM   6071  HZ  PHE A 396     -44.366 -29.705  10.288  1.00  0.93           H  
ATOM   6072  N   PHE A 397     -42.060 -21.877   7.744  1.00  0.95           N  
ATOM   6073  CA  PHE A 397     -41.200 -20.754   7.402  1.00  0.95           C  
ATOM   6074  C   PHE A 397     -41.373 -19.593   8.388  1.00  0.95           C  
ATOM   6075  O   PHE A 397     -42.500 -19.150   8.674  1.00  0.95           O  
ATOM   6076  CB  PHE A 397     -41.471 -20.252   5.974  1.00  0.95           C  
ATOM   6077  CG  PHE A 397     -40.963 -21.139   4.824  1.00  0.95           C  
ATOM   6078  CD1 PHE A 397     -40.081 -22.181   5.048  1.00  0.95           C  
ATOM   6079  CD2 PHE A 397     -41.361 -20.890   3.506  1.00  0.95           C  
ATOM   6080  CE1 PHE A 397     -39.609 -22.940   3.993  1.00  0.95           C  
ATOM   6081  CE2 PHE A 397     -40.879 -21.656   2.450  1.00  0.95           C  
ATOM   6082  CZ  PHE A 397     -39.996 -22.671   2.698  1.00  0.95           C  
ATOM   6083  H   PHE A 397     -42.896 -22.070   7.199  1.00  0.95           H  
ATOM   6084  HA  PHE A 397     -40.171 -21.099   7.455  1.00  0.95           H  
ATOM   6085 1HB  PHE A 397     -42.543 -20.111   5.845  1.00  0.95           H  
ATOM   6086 2HB  PHE A 397     -40.994 -19.288   5.866  1.00  0.95           H  
ATOM   6087  HD1 PHE A 397     -39.752 -22.390   6.069  1.00  0.95           H  
ATOM   6088  HD2 PHE A 397     -42.050 -20.072   3.313  1.00  0.95           H  
ATOM   6089  HE1 PHE A 397     -38.916 -23.750   4.184  1.00  0.95           H  
ATOM   6090  HE2 PHE A 397     -41.191 -21.447   1.429  1.00  0.95           H  
ATOM   6091  HZ  PHE A 397     -39.606 -23.266   1.881  1.00  0.95           H  
ATOM   6092  N   LYS A 398     -40.243 -19.068   8.864  1.00  0.95           N  
ATOM   6093  CA  LYS A 398     -40.220 -17.971   9.829  1.00  0.95           C  
ATOM   6094  C   LYS A 398     -40.460 -16.646   9.121  1.00  0.95           C  
ATOM   6095  O   LYS A 398     -40.180 -16.490   7.925  1.00  0.95           O  
ATOM   6096  CB  LYS A 398     -38.898 -17.910  10.606  1.00  0.95           C  
ATOM   6097  CG  LYS A 398     -38.580 -19.105  11.482  1.00  0.95           C  
ATOM   6098  CD  LYS A 398     -37.219 -18.890  12.151  1.00  0.95           C  
ATOM   6099  CE  LYS A 398     -36.746 -20.105  12.939  1.00  0.95           C  
ATOM   6100  NZ  LYS A 398     -35.372 -19.888  13.530  1.00  0.95           N  
ATOM   6101  H   LYS A 398     -39.370 -19.479   8.554  1.00  0.95           H  
ATOM   6102  HA  LYS A 398     -41.030 -18.122  10.543  1.00  0.95           H  
ATOM   6103 1HB  LYS A 398     -38.080 -17.798   9.946  1.00  0.95           H  
ATOM   6104 2HB  LYS A 398     -38.905 -17.033  11.252  1.00  0.95           H  
ATOM   6105 1HG  LYS A 398     -39.350 -19.224  12.246  1.00  0.95           H  
ATOM   6106 2HG  LYS A 398     -38.548 -20.008  10.872  1.00  0.95           H  
ATOM   6107 1HD  LYS A 398     -36.481 -18.660  11.388  1.00  0.95           H  
ATOM   6108 2HD  LYS A 398     -37.280 -18.042  12.828  1.00  0.95           H  
ATOM   6109 1HE  LYS A 398     -37.450 -20.311  13.742  1.00  0.95           H  
ATOM   6110 2HE  LYS A 398     -36.706 -20.966  12.270  1.00  0.95           H  
ATOM   6111 1HZ  LYS A 398     -35.089 -20.711  14.034  1.00  0.95           H  
ATOM   6112 2HZ  LYS A 398     -34.669 -19.698  12.775  1.00  0.95           H  
ATOM   6113 3HZ  LYS A 398     -35.393 -19.101  14.155  1.00  0.95           H  
ATOM   6114  N   ASP A 399     -40.931 -15.670   9.885  1.00  0.92           N  
ATOM   6115  CA  ASP A 399     -41.313 -14.363   9.365  1.00  0.92           C  
ATOM   6116  C   ASP A 399     -40.225 -13.583   8.631  1.00  0.92           C  
ATOM   6117  O   ASP A 399     -40.560 -12.744   7.807  1.00  0.92           O  
ATOM   6118  CB  ASP A 399     -41.814 -13.479  10.505  1.00  0.92           C  
ATOM   6119  CG  ASP A 399     -43.146 -13.964  11.130  1.00  0.92           C  
ATOM   6120  OD1 ASP A 399     -43.767 -14.872  10.583  1.00  0.92           O  
ATOM   6121  OD2 ASP A 399     -43.525 -13.427  12.140  1.00  0.92           O  
ATOM   6122  H   ASP A 399     -41.086 -15.858  10.867  1.00  0.92           H  
ATOM   6123  HA  ASP A 399     -42.130 -14.514   8.662  1.00  0.92           H  
ATOM   6124 1HB  ASP A 399     -41.051 -13.434  11.288  1.00  0.92           H  
ATOM   6125 2HB  ASP A 399     -41.949 -12.462  10.136  1.00  0.92           H  
ATOM   6126  N   ASP A 400     -38.951 -13.826   8.949  1.00  0.87           N  
ATOM   6127  CA  ASP A 400     -37.844 -13.100   8.318  1.00  0.87           C  
ATOM   6128  C   ASP A 400     -37.045 -13.899   7.270  1.00  0.87           C  
ATOM   6129  O   ASP A 400     -35.938 -13.501   6.907  1.00  0.87           O  
ATOM   6130  CB  ASP A 400     -36.866 -12.621   9.383  1.00  0.87           C  
ATOM   6131  CG  ASP A 400     -37.478 -11.601  10.354  1.00  0.87           C  
ATOM   6132  OD1 ASP A 400     -38.171 -10.713   9.917  1.00  0.87           O  
ATOM   6133  OD2 ASP A 400     -37.247 -11.735  11.532  1.00  0.87           O  
ATOM   6134  H   ASP A 400     -38.745 -14.538   9.633  1.00  0.87           H  
ATOM   6135  HA  ASP A 400     -38.258 -12.228   7.825  1.00  0.87           H  
ATOM   6136 1HB  ASP A 400     -36.505 -13.475   9.953  1.00  0.87           H  
ATOM   6137 2HB  ASP A 400     -36.004 -12.163   8.897  1.00  0.87           H  
ATOM   6138  N   GLN A 401     -37.561 -15.037   6.810  1.00  0.82           N  
ATOM   6139  CA  GLN A 401     -36.800 -15.876   5.867  1.00  0.82           C  
ATOM   6140  C   GLN A 401     -36.847 -15.475   4.408  1.00  0.82           C  
ATOM   6141  O   GLN A 401     -37.789 -14.829   3.942  1.00  0.82           O  
ATOM   6142  CB  GLN A 401     -37.242 -17.322   5.962  1.00  0.82           C  
ATOM   6143  CG  GLN A 401     -36.897 -17.912   7.277  1.00  0.82           C  
ATOM   6144  CD  GLN A 401     -37.332 -19.330   7.438  1.00  0.82           C  
ATOM   6145  OE1 GLN A 401     -38.275 -19.756   6.791  1.00  0.82           O  
ATOM   6146  NE2 GLN A 401     -36.684 -20.072   8.315  1.00  0.82           N  
ATOM   6147  H   GLN A 401     -38.481 -15.347   7.131  1.00  0.82           H  
ATOM   6148  HA  GLN A 401     -35.752 -15.839   6.171  1.00  0.82           H  
ATOM   6149 1HB  GLN A 401     -38.321 -17.394   5.821  1.00  0.82           H  
ATOM   6150 2HB  GLN A 401     -36.761 -17.896   5.180  1.00  0.82           H  
ATOM   6151 1HG  GLN A 401     -35.824 -17.882   7.389  1.00  0.82           H  
ATOM   6152 2HG  GLN A 401     -37.358 -17.296   8.015  1.00  0.82           H  
ATOM   6153 1HE2 GLN A 401     -36.936 -21.030   8.464  1.00  0.82           H  
ATOM   6154 2HE2 GLN A 401     -35.901 -19.683   8.841  1.00  0.82           H  
ATOM   6155  N   VAL A 402     -35.831 -15.913   3.672  1.00  0.76           N  
ATOM   6156  CA  VAL A 402     -35.843 -15.694   2.236  1.00  0.76           C  
ATOM   6157  C   VAL A 402     -35.964 -16.997   1.492  1.00  0.76           C  
ATOM   6158  O   VAL A 402     -35.229 -17.942   1.775  1.00  0.76           O  
ATOM   6159  CB  VAL A 402     -34.605 -14.952   1.764  1.00  0.76           C  
ATOM   6160  CG1 VAL A 402     -34.675 -14.814   0.246  1.00  0.76           C  
ATOM   6161  CG2 VAL A 402     -34.554 -13.605   2.445  1.00  0.76           C  
ATOM   6162  H   VAL A 402     -35.055 -16.421   4.115  1.00  0.76           H  
ATOM   6163  HA  VAL A 402     -36.710 -15.084   1.980  1.00  0.76           H  
ATOM   6164  HB  VAL A 402     -33.711 -15.511   2.011  1.00  0.76           H  
ATOM   6165 1HG1 VAL A 402     -33.825 -14.265  -0.117  1.00  0.76           H  
ATOM   6166 2HG1 VAL A 402     -34.691 -15.795  -0.224  1.00  0.76           H  
ATOM   6167 3HG1 VAL A 402     -35.572 -14.287  -0.021  1.00  0.76           H  
ATOM   6168 1HG2 VAL A 402     -33.692 -13.063   2.090  1.00  0.76           H  
ATOM   6169 2HG2 VAL A 402     -35.432 -13.048   2.233  1.00  0.76           H  
ATOM   6170 3HG2 VAL A 402     -34.488 -13.742   3.527  1.00  0.76           H  
ATOM   6171  N   VAL A 403     -36.903 -17.031   0.557  1.00  0.72           N  
ATOM   6172  CA  VAL A 403     -37.161 -18.215  -0.228  1.00  0.72           C  
ATOM   6173  C   VAL A 403     -36.782 -17.936  -1.687  1.00  0.72           C  
ATOM   6174  O   VAL A 403     -37.088 -16.873  -2.225  1.00  0.72           O  
ATOM   6175  CB  VAL A 403     -38.648 -18.608  -0.118  1.00  0.72           C  
ATOM   6176  CG1 VAL A 403     -38.901 -19.886  -0.917  1.00  0.72           C  
ATOM   6177  CG2 VAL A 403     -39.038 -18.770   1.356  1.00  0.72           C  
ATOM   6178  H   VAL A 403     -37.470 -16.197   0.393  1.00  0.72           H  
ATOM   6179  HA  VAL A 403     -36.550 -19.033   0.148  1.00  0.72           H  
ATOM   6180  HB  VAL A 403     -39.254 -17.821  -0.553  1.00  0.72           H  
ATOM   6181 1HG1 VAL A 403     -39.950 -20.149  -0.860  1.00  0.72           H  
ATOM   6182 2HG1 VAL A 403     -38.624 -19.744  -1.949  1.00  0.72           H  
ATOM   6183 3HG1 VAL A 403     -38.300 -20.694  -0.498  1.00  0.72           H  
ATOM   6184 1HG2 VAL A 403     -40.086 -19.022   1.424  1.00  0.72           H  
ATOM   6185 2HG2 VAL A 403     -38.445 -19.556   1.816  1.00  0.72           H  
ATOM   6186 3HG2 VAL A 403     -38.862 -17.832   1.885  1.00  0.72           H  
ATOM   6187  N   VAL A 404     -36.068 -18.865  -2.282  1.00  0.70           N  
ATOM   6188  CA  VAL A 404     -35.599 -18.806  -3.653  1.00  0.70           C  
ATOM   6189  C   VAL A 404     -36.169 -19.952  -4.487  1.00  0.70           C  
ATOM   6190  O   VAL A 404     -36.299 -21.063  -3.978  1.00  0.70           O  
ATOM   6191  CB  VAL A 404     -34.078 -18.860  -3.651  1.00  0.70           C  
ATOM   6192  CG1 VAL A 404     -33.567 -18.899  -5.016  1.00  0.70           C  
ATOM   6193  CG2 VAL A 404     -33.524 -17.645  -2.900  1.00  0.70           C  
ATOM   6194  H   VAL A 404     -35.804 -19.673  -1.732  1.00  0.70           H  
ATOM   6195  HA  VAL A 404     -35.918 -17.862  -4.080  1.00  0.70           H  
ATOM   6196  HB  VAL A 404     -33.750 -19.776  -3.155  1.00  0.70           H  
ATOM   6197 1HG1 VAL A 404     -32.502 -18.963  -4.948  1.00  0.70           H  
ATOM   6198 2HG1 VAL A 404     -33.943 -19.777  -5.527  1.00  0.70           H  
ATOM   6199 3HG1 VAL A 404     -33.865 -17.998  -5.559  1.00  0.70           H  
ATOM   6200 1HG2 VAL A 404     -32.457 -17.682  -2.896  1.00  0.70           H  
ATOM   6201 2HG2 VAL A 404     -33.845 -16.745  -3.393  1.00  0.70           H  
ATOM   6202 3HG2 VAL A 404     -33.889 -17.646  -1.874  1.00  0.70           H  
ATOM   6203  N   THR A 405     -36.612 -19.682  -5.709  1.00  0.70           N  
ATOM   6204  CA  THR A 405     -37.174 -20.783  -6.500  1.00  0.70           C  
ATOM   6205  C   THR A 405     -36.700 -20.818  -7.968  1.00  0.70           C  
ATOM   6206  O   THR A 405     -36.571 -19.773  -8.614  1.00  0.70           O  
ATOM   6207  CB  THR A 405     -38.697 -20.759  -6.340  1.00  0.70           C  
ATOM   6208  OG1 THR A 405     -38.978 -20.817  -4.955  1.00  0.70           O  
ATOM   6209  CG2 THR A 405     -39.318 -21.900  -6.955  1.00  0.70           C  
ATOM   6210  H   THR A 405     -36.519 -18.732  -6.072  1.00  0.70           H  
ATOM   6211  HA  THR A 405     -36.840 -21.721  -6.059  1.00  0.70           H  
ATOM   6212  HB  THR A 405     -39.120 -19.881  -6.757  1.00  0.70           H  
ATOM   6213  HG1 THR A 405     -38.311 -21.371  -4.521  1.00  0.70           H  
ATOM   6214 1HG2 THR A 405     -40.350 -21.851  -6.732  1.00  0.70           H  
ATOM   6215 2HG2 THR A 405     -39.150 -21.897  -8.024  1.00  0.70           H  
ATOM   6216 3HG2 THR A 405     -38.943 -22.783  -6.556  1.00  0.70           H  
ATOM   6217  N   ASP A 406     -36.421 -22.032  -8.485  1.00  0.72           N  
ATOM   6218  CA  ASP A 406     -35.977 -22.162  -9.890  1.00  0.72           C  
ATOM   6219  C   ASP A 406     -37.162 -22.107 -10.834  1.00  0.72           C  
ATOM   6220  O   ASP A 406     -38.292 -22.207 -10.385  1.00  0.72           O  
ATOM   6221  CB  ASP A 406     -35.299 -23.515 -10.143  1.00  0.72           C  
ATOM   6222  CG  ASP A 406     -36.282 -24.744 -10.052  1.00  0.72           C  
ATOM   6223  OD1 ASP A 406     -37.481 -24.548 -10.043  1.00  0.72           O  
ATOM   6224  OD2 ASP A 406     -35.807 -25.865 -10.030  1.00  0.72           O  
ATOM   6225  H   ASP A 406     -36.547 -22.854  -7.883  1.00  0.72           H  
ATOM   6226  HA  ASP A 406     -35.292 -21.347 -10.128  1.00  0.72           H  
ATOM   6227 1HB  ASP A 406     -34.855 -23.515 -11.136  1.00  0.72           H  
ATOM   6228 2HB  ASP A 406     -34.494 -23.663  -9.429  1.00  0.72           H  
ATOM   6229  N   MET A 407     -36.945 -22.123 -12.152  1.00  0.74           N  
ATOM   6230  CA  MET A 407     -38.108 -22.021 -13.047  1.00  0.74           C  
ATOM   6231  C   MET A 407     -38.814 -23.306 -13.401  1.00  0.74           C  
ATOM   6232  O   MET A 407     -38.936 -23.654 -14.575  1.00  0.74           O  
ATOM   6233  CB  MET A 407     -37.714 -21.431 -14.366  1.00  0.74           C  
ATOM   6234  CG  MET A 407     -38.927 -21.254 -15.337  1.00  0.74           C  
ATOM   6235  SD  MET A 407     -40.070 -19.973 -14.842  1.00  0.74           S  
ATOM   6236  CE  MET A 407     -41.602 -20.511 -15.610  1.00  0.74           C  
ATOM   6237  H   MET A 407     -36.005 -22.117 -12.526  1.00  0.74           H  
ATOM   6238  HA  MET A 407     -38.840 -21.378 -12.565  1.00  0.74           H  
ATOM   6239 1HB  MET A 407     -37.240 -20.474 -14.196  1.00  0.74           H  
ATOM   6240 2HB  MET A 407     -36.981 -22.077 -14.851  1.00  0.74           H  
ATOM   6241 1HG  MET A 407     -38.586 -21.051 -16.343  1.00  0.74           H  
ATOM   6242 2HG  MET A 407     -39.484 -22.182 -15.375  1.00  0.74           H  
ATOM   6243 1HE  MET A 407     -42.394 -19.795 -15.386  1.00  0.74           H  
ATOM   6244 2HE  MET A 407     -41.465 -20.570 -16.690  1.00  0.74           H  
ATOM   6245 3HE  MET A 407     -41.880 -21.495 -15.220  1.00  0.74           H  
ATOM   6246  N   GLY A 408     -39.361 -23.955 -12.417  1.00  0.76           N  
ATOM   6247  CA  GLY A 408     -40.097 -25.173 -12.663  1.00  0.76           C  
ATOM   6248  C   GLY A 408     -41.462 -25.103 -12.042  1.00  0.76           C  
ATOM   6249  O   GLY A 408     -41.967 -24.025 -11.728  1.00  0.76           O  
ATOM   6250  H   GLY A 408     -39.194 -23.592 -11.477  1.00  0.76           H  
ATOM   6251 1HA  GLY A 408     -40.210 -25.321 -13.730  1.00  0.76           H  
ATOM   6252 2HA  GLY A 408     -39.536 -26.015 -12.278  1.00  0.76           H  
ATOM   6253  N   THR A 409     -42.043 -26.254 -11.784  1.00  0.78           N  
ATOM   6254  CA  THR A 409     -43.368 -26.302 -11.212  1.00  0.78           C  
ATOM   6255  C   THR A 409     -43.313 -25.815  -9.773  1.00  0.78           C  
ATOM   6256  O   THR A 409     -44.311 -25.358  -9.217  1.00  0.78           O  
ATOM   6257  CB  THR A 409     -43.887 -27.714 -11.306  1.00  0.78           C  
ATOM   6258  OG1 THR A 409     -43.025 -28.582 -10.569  1.00  0.78           O  
ATOM   6259  CG2 THR A 409     -43.851 -28.105 -12.751  1.00  0.78           C  
ATOM   6260  H   THR A 409     -41.571 -27.114 -12.028  1.00  0.78           H  
ATOM   6261  HA  THR A 409     -44.026 -25.643 -11.783  1.00  0.78           H  
ATOM   6262  HB  THR A 409     -44.902 -27.782 -10.916  1.00  0.78           H  
ATOM   6263  HG1 THR A 409     -42.996 -28.298  -9.650  1.00  0.78           H  
ATOM   6264 1HG2 THR A 409     -44.191 -29.101 -12.868  1.00  0.78           H  
ATOM   6265 2HG2 THR A 409     -44.493 -27.441 -13.306  1.00  0.78           H  
ATOM   6266 3HG2 THR A 409     -42.836 -28.030 -13.122  1.00  0.78           H  
ATOM   6267  N   ALA A 410     -42.111 -25.875  -9.188  1.00  0.80           N  
ATOM   6268  CA  ALA A 410     -41.834 -25.354  -7.858  1.00  0.80           C  
ATOM   6269  C   ALA A 410     -42.106 -23.855  -7.848  1.00  0.80           C  
ATOM   6270  O   ALA A 410     -42.576 -23.301  -6.854  1.00  0.80           O  
ATOM   6271  CB  ALA A 410     -40.382 -25.618  -7.461  1.00  0.80           C  
ATOM   6272  H   ALA A 410     -41.353 -26.288  -9.711  1.00  0.80           H  
ATOM   6273  HA  ALA A 410     -42.502 -25.837  -7.145  1.00  0.80           H  
ATOM   6274 1HB  ALA A 410     -40.197 -25.220  -6.464  1.00  0.80           H  
ATOM   6275 2HB  ALA A 410     -40.188 -26.690  -7.459  1.00  0.80           H  
ATOM   6276 3HB  ALA A 410     -39.704 -25.130  -8.172  1.00  0.80           H  
ATOM   6277  N   LEU A 411     -41.811 -23.192  -8.973  1.00  0.81           N  
ATOM   6278  CA  LEU A 411     -41.981 -21.760  -9.100  1.00  0.81           C  
ATOM   6279  C   LEU A 411     -43.381 -21.400  -9.233  1.00  0.81           C  
ATOM   6280  O   LEU A 411     -43.896 -20.489  -8.583  1.00  0.81           O  
ATOM   6281  CB  LEU A 411     -41.341 -21.196 -10.345  1.00  0.81           C  
ATOM   6282  CG  LEU A 411     -41.544 -19.816 -10.392  1.00  0.81           C  
ATOM   6283  CD1 LEU A 411     -40.919 -19.312  -9.218  1.00  0.81           C  
ATOM   6284  CD2 LEU A 411     -40.994 -19.223 -11.613  1.00  0.81           C  
ATOM   6285  H   LEU A 411     -41.486 -23.691  -9.792  1.00  0.81           H  
ATOM   6286  HA  LEU A 411     -41.617 -21.251  -8.230  1.00  0.81           H  
ATOM   6287 1HB  LEU A 411     -40.333 -21.357 -10.314  1.00  0.81           H  
ATOM   6288 2HB  LEU A 411     -41.757 -21.644 -11.243  1.00  0.81           H  
ATOM   6289  HG  LEU A 411     -42.594 -19.601 -10.342  1.00  0.81           H  
ATOM   6290 1HD1 LEU A 411     -41.068 -18.281  -9.206  1.00  0.81           H  
ATOM   6291 2HD1 LEU A 411     -41.363 -19.756  -8.333  1.00  0.81           H  
ATOM   6292 3HD1 LEU A 411     -39.856 -19.550  -9.251  1.00  0.81           H  
ATOM   6293 1HD2 LEU A 411     -41.156 -18.146 -11.600  1.00  0.81           H  
ATOM   6294 2HD2 LEU A 411     -39.928 -19.434 -11.673  1.00  0.81           H  
ATOM   6295 3HD2 LEU A 411     -41.516 -19.663 -12.451  1.00  0.81           H  
ATOM   6296  N   LEU A 412     -44.011 -22.103 -10.122  1.00  0.82           N  
ATOM   6297  CA  LEU A 412     -45.344 -21.750 -10.431  1.00  0.82           C  
ATOM   6298  C   LEU A 412     -46.196 -22.029  -9.195  1.00  0.82           C  
ATOM   6299  O   LEU A 412     -47.063 -21.231  -8.832  1.00  0.82           O  
ATOM   6300  CB  LEU A 412     -45.732 -22.545 -11.645  1.00  0.82           C  
ATOM   6301  CG  LEU A 412     -44.865 -22.250 -12.830  1.00  0.82           C  
ATOM   6302  CD1 LEU A 412     -45.353 -23.082 -13.968  1.00  0.82           C  
ATOM   6303  CD2 LEU A 412     -44.813 -20.767 -13.070  1.00  0.82           C  
ATOM   6304  H   LEU A 412     -43.523 -22.854 -10.614  1.00  0.82           H  
ATOM   6305  HA  LEU A 412     -45.394 -20.687 -10.661  1.00  0.82           H  
ATOM   6306 1HB  LEU A 412     -45.700 -23.611 -11.424  1.00  0.82           H  
ATOM   6307 2HB  LEU A 412     -46.708 -22.263 -11.940  1.00  0.82           H  
ATOM   6308  HG  LEU A 412     -43.853 -22.580 -12.627  1.00  0.82           H  
ATOM   6309 1HD1 LEU A 412     -44.719 -22.916 -14.836  1.00  0.82           H  
ATOM   6310 2HD1 LEU A 412     -45.318 -24.130 -13.681  1.00  0.82           H  
ATOM   6311 3HD1 LEU A 412     -46.372 -22.811 -14.205  1.00  0.82           H  
ATOM   6312 1HD2 LEU A 412     -44.174 -20.556 -13.920  1.00  0.82           H  
ATOM   6313 2HD2 LEU A 412     -45.776 -20.417 -13.253  1.00  0.82           H  
ATOM   6314 3HD2 LEU A 412     -44.416 -20.270 -12.186  1.00  0.82           H  
ATOM   6315  N   SER A 413     -45.887 -23.131  -8.495  1.00  0.82           N  
ATOM   6316  CA  SER A 413     -46.590 -23.490  -7.279  1.00  0.82           C  
ATOM   6317  C   SER A 413     -46.281 -22.468  -6.195  1.00  0.82           C  
ATOM   6318  O   SER A 413     -47.192 -21.986  -5.532  1.00  0.82           O  
ATOM   6319  CB  SER A 413     -46.157 -24.863  -6.807  1.00  0.82           C  
ATOM   6320  OG  SER A 413     -46.506 -25.854  -7.735  1.00  0.82           O  
ATOM   6321  H   SER A 413     -45.168 -23.765  -8.830  1.00  0.82           H  
ATOM   6322  HA  SER A 413     -47.660 -23.488  -7.474  1.00  0.82           H  
ATOM   6323 1HB  SER A 413     -45.077 -24.871  -6.649  1.00  0.82           H  
ATOM   6324 2HB  SER A 413     -46.630 -25.080  -5.848  1.00  0.82           H  
ATOM   6325  HG  SER A 413     -45.945 -25.673  -8.520  1.00  0.82           H  
ATOM   6326  N   GLY A 414     -45.006 -22.075  -6.073  1.00  0.83           N  
ATOM   6327  CA  GLY A 414     -44.566 -21.096  -5.090  1.00  0.83           C  
ATOM   6328  C   GLY A 414     -45.330 -19.794  -5.258  1.00  0.83           C  
ATOM   6329  O   GLY A 414     -45.949 -19.299  -4.315  1.00  0.83           O  
ATOM   6330  H   GLY A 414     -44.283 -22.499  -6.649  1.00  0.83           H  
ATOM   6331 1HA  GLY A 414     -44.718 -21.490  -4.087  1.00  0.83           H  
ATOM   6332 2HA  GLY A 414     -43.498 -20.921  -5.216  1.00  0.83           H  
ATOM   6333  N   HIS A 415     -45.339 -19.252  -6.475  1.00  0.82           N  
ATOM   6334  CA  HIS A 415     -46.057 -18.014  -6.713  1.00  0.82           C  
ATOM   6335  C   HIS A 415     -47.549 -18.183  -6.428  1.00  0.82           C  
ATOM   6336  O   HIS A 415     -48.168 -17.291  -5.862  1.00  0.82           O  
ATOM   6337  CB  HIS A 415     -45.891 -17.509  -8.165  1.00  0.82           C  
ATOM   6338  CG  HIS A 415     -44.538 -16.911  -8.507  1.00  0.82           C  
ATOM   6339  ND1 HIS A 415     -43.950 -15.984  -7.718  1.00  0.82           N  
ATOM   6340  CD2 HIS A 415     -43.714 -17.076  -9.563  1.00  0.82           C  
ATOM   6341  CE1 HIS A 415     -42.795 -15.607  -8.236  1.00  0.82           C  
ATOM   6342  NE2 HIS A 415     -42.611 -16.247  -9.357  1.00  0.82           N  
ATOM   6343  H   HIS A 415     -44.834 -19.704  -7.234  1.00  0.82           H  
ATOM   6344  HA  HIS A 415     -45.681 -17.241  -6.045  1.00  0.82           H  
ATOM   6345 1HB  HIS A 415     -46.066 -18.349  -8.849  1.00  0.82           H  
ATOM   6346 2HB  HIS A 415     -46.653 -16.761  -8.374  1.00  0.82           H  
ATOM   6347  HD1 HIS A 415     -44.338 -15.643  -6.866  1.00  0.82           H  
ATOM   6348  HD2 HIS A 415     -43.779 -17.694 -10.455  1.00  0.82           H  
ATOM   6349  HE1 HIS A 415     -42.174 -14.862  -7.726  1.00  0.82           H  
ATOM   6350  N   GLN A 416     -48.140 -19.319  -6.801  1.00  0.82           N  
ATOM   6351  CA  GLN A 416     -49.569 -19.518  -6.591  1.00  0.82           C  
ATOM   6352  C   GLN A 416     -50.007 -19.676  -5.127  1.00  0.82           C  
ATOM   6353  O   GLN A 416     -50.986 -19.048  -4.717  1.00  0.82           O  
ATOM   6354  CB  GLN A 416     -50.040 -20.745  -7.372  1.00  0.82           C  
ATOM   6355  CG  GLN A 416     -51.539 -21.017  -7.306  1.00  0.82           C  
ATOM   6356  CD  GLN A 416     -51.901 -22.232  -8.115  1.00  0.82           C  
ATOM   6357  OE1 GLN A 416     -51.258 -22.533  -9.115  1.00  0.82           O  
ATOM   6358  NE2 GLN A 416     -52.914 -22.956  -7.707  1.00  0.82           N  
ATOM   6359  H   GLN A 416     -47.607 -20.047  -7.279  1.00  0.82           H  
ATOM   6360  HA  GLN A 416     -50.083 -18.646  -6.993  1.00  0.82           H  
ATOM   6361 1HB  GLN A 416     -49.754 -20.640  -8.421  1.00  0.82           H  
ATOM   6362 2HB  GLN A 416     -49.524 -21.625  -6.989  1.00  0.82           H  
ATOM   6363 1HG  GLN A 416     -51.842 -21.182  -6.276  1.00  0.82           H  
ATOM   6364 2HG  GLN A 416     -52.072 -20.160  -7.720  1.00  0.82           H  
ATOM   6365 1HE2 GLN A 416     -53.187 -23.777  -8.255  1.00  0.82           H  
ATOM   6366 2HE2 GLN A 416     -53.413 -22.723  -6.851  1.00  0.82           H  
ATOM   6367  N   VAL A 417     -49.317 -20.517  -4.339  1.00  0.81           N  
ATOM   6368  CA  VAL A 417     -49.806 -20.794  -2.985  1.00  0.81           C  
ATOM   6369  C   VAL A 417     -48.898 -20.393  -1.807  1.00  0.81           C  
ATOM   6370  O   VAL A 417     -49.324 -20.537  -0.659  1.00  0.81           O  
ATOM   6371  CB  VAL A 417     -50.114 -22.303  -2.796  1.00  0.81           C  
ATOM   6372  CG1 VAL A 417     -51.161 -22.775  -3.790  1.00  0.81           C  
ATOM   6373  CG2 VAL A 417     -48.880 -23.114  -2.907  1.00  0.81           C  
ATOM   6374  H   VAL A 417     -48.491 -20.987  -4.703  1.00  0.81           H  
ATOM   6375  HA  VAL A 417     -50.742 -20.254  -2.865  1.00  0.81           H  
ATOM   6376  HB  VAL A 417     -50.534 -22.435  -1.800  1.00  0.81           H  
ATOM   6377 1HG1 VAL A 417     -51.389 -23.820  -3.602  1.00  0.81           H  
ATOM   6378 2HG1 VAL A 417     -52.044 -22.211  -3.700  1.00  0.81           H  
ATOM   6379 3HG1 VAL A 417     -50.776 -22.662  -4.792  1.00  0.81           H  
ATOM   6380 1HG2 VAL A 417     -49.126 -24.159  -2.730  1.00  0.81           H  
ATOM   6381 2HG2 VAL A 417     -48.466 -23.007  -3.882  1.00  0.81           H  
ATOM   6382 3HG2 VAL A 417     -48.167 -22.773  -2.166  1.00  0.81           H  
ATOM   6383  N   LEU A 418     -47.665 -19.917  -2.023  1.00  0.80           N  
ATOM   6384  CA  LEU A 418     -46.853 -19.609  -0.844  1.00  0.80           C  
ATOM   6385  C   LEU A 418     -47.248 -18.239  -0.278  1.00  0.80           C  
ATOM   6386  O   LEU A 418     -47.142 -17.185  -0.912  1.00  0.80           O  
ATOM   6387  CB  LEU A 418     -45.344 -19.734  -1.166  1.00  0.80           C  
ATOM   6388  CG  LEU A 418     -44.354 -19.470   0.007  1.00  0.80           C  
ATOM   6389  CD1 LEU A 418     -44.643 -20.433   1.122  1.00  0.80           C  
ATOM   6390  CD2 LEU A 418     -42.887 -19.716  -0.462  1.00  0.80           C  
ATOM   6391  H   LEU A 418     -47.274 -19.774  -2.953  1.00  0.80           H  
ATOM   6392  HA  LEU A 418     -47.067 -20.355  -0.080  1.00  0.80           H  
ATOM   6393 1HB  LEU A 418     -45.161 -20.727  -1.549  1.00  0.80           H  
ATOM   6394 2HB  LEU A 418     -45.107 -19.022  -1.953  1.00  0.80           H  
ATOM   6395  HG  LEU A 418     -44.484 -18.448   0.369  1.00  0.80           H  
ATOM   6396 1HD1 LEU A 418     -43.966 -20.254   1.949  1.00  0.80           H  
ATOM   6397 2HD1 LEU A 418     -45.659 -20.274   1.438  1.00  0.80           H  
ATOM   6398 3HD1 LEU A 418     -44.529 -21.451   0.782  1.00  0.80           H  
ATOM   6399 1HD2 LEU A 418     -42.217 -19.536   0.369  1.00  0.80           H  
ATOM   6400 2HD2 LEU A 418     -42.781 -20.725  -0.789  1.00  0.80           H  
ATOM   6401 3HD2 LEU A 418     -42.616 -19.087  -1.264  1.00  0.80           H  
ATOM   6402  N   ARG A 419     -47.783 -18.260   0.931  1.00  0.81           N  
ATOM   6403  CA  ARG A 419     -48.293 -17.032   1.513  1.00  0.81           C  
ATOM   6404  C   ARG A 419     -47.203 -16.221   2.191  1.00  0.81           C  
ATOM   6405  O   ARG A 419     -46.815 -16.463   3.336  1.00  0.81           O  
ATOM   6406  CB  ARG A 419     -49.424 -17.339   2.481  1.00  0.81           C  
ATOM   6407  CG  ARG A 419     -50.662 -17.957   1.804  1.00  0.81           C  
ATOM   6408  CD  ARG A 419     -51.759 -18.278   2.765  1.00  0.81           C  
ATOM   6409  NE  ARG A 419     -51.414 -19.348   3.693  1.00  0.81           N  
ATOM   6410  CZ  ARG A 419     -52.167 -19.699   4.754  1.00  0.81           C  
ATOM   6411  NH1 ARG A 419     -53.287 -19.054   5.007  1.00  0.81           N  
ATOM   6412  NH2 ARG A 419     -51.788 -20.690   5.541  1.00  0.81           N  
ATOM   6413  H   ARG A 419     -47.864 -19.134   1.430  1.00  0.81           H  
ATOM   6414  HA  ARG A 419     -48.712 -16.424   0.712  1.00  0.81           H  
ATOM   6415 1HB  ARG A 419     -49.082 -18.030   3.244  1.00  0.81           H  
ATOM   6416 2HB  ARG A 419     -49.737 -16.422   2.981  1.00  0.81           H  
ATOM   6417 1HG  ARG A 419     -51.055 -17.256   1.068  1.00  0.81           H  
ATOM   6418 2HG  ARG A 419     -50.372 -18.882   1.298  1.00  0.81           H  
ATOM   6419 1HD  ARG A 419     -51.999 -17.388   3.347  1.00  0.81           H  
ATOM   6420 2HD  ARG A 419     -52.639 -18.588   2.204  1.00  0.81           H  
ATOM   6421  HE  ARG A 419     -50.557 -19.864   3.527  1.00  0.81           H  
ATOM   6422 1HH1 ARG A 419     -53.578 -18.294   4.407  1.00  0.81           H  
ATOM   6423 2HH1 ARG A 419     -53.852 -19.315   5.801  1.00  0.81           H  
ATOM   6424 1HH2 ARG A 419     -50.934 -21.199   5.348  1.00  0.81           H  
ATOM   6425 2HH2 ARG A 419     -52.356 -20.951   6.331  1.00  0.81           H  
ATOM   6426  N   PHE A 420     -46.713 -15.240   1.464  1.00  0.81           N  
ATOM   6427  CA  PHE A 420     -45.597 -14.448   1.959  1.00  0.81           C  
ATOM   6428  C   PHE A 420     -46.018 -13.479   3.045  1.00  0.81           C  
ATOM   6429  O   PHE A 420     -47.075 -12.843   2.960  1.00  0.81           O  
ATOM   6430  CB  PHE A 420     -44.961 -13.697   0.805  1.00  0.81           C  
ATOM   6431  CG  PHE A 420     -44.353 -14.658  -0.073  1.00  0.81           C  
ATOM   6432  CD1 PHE A 420     -44.967 -14.956  -1.259  1.00  0.81           C  
ATOM   6433  CD2 PHE A 420     -43.205 -15.324   0.291  1.00  0.81           C  
ATOM   6434  CE1 PHE A 420     -44.465 -15.898  -2.081  1.00  0.81           C  
ATOM   6435  CE2 PHE A 420     -42.695 -16.270  -0.531  1.00  0.81           C  
ATOM   6436  CZ  PHE A 420     -43.347 -16.550  -1.721  1.00  0.81           C  
ATOM   6437  H   PHE A 420     -47.066 -15.144   0.516  1.00  0.81           H  
ATOM   6438  HA  PHE A 420     -44.855 -15.128   2.378  1.00  0.81           H  
ATOM   6439 1HB  PHE A 420     -45.707 -13.127   0.254  1.00  0.81           H  
ATOM   6440 2HB  PHE A 420     -44.193 -13.009   1.171  1.00  0.81           H  
ATOM   6441  HD1 PHE A 420     -45.884 -14.438  -1.522  1.00  0.81           H  
ATOM   6442  HD2 PHE A 420     -42.723 -15.094   1.245  1.00  0.81           H  
ATOM   6443  HE1 PHE A 420     -44.967 -16.142  -3.018  1.00  0.81           H  
ATOM   6444  HE2 PHE A 420     -41.787 -16.809  -0.257  1.00  0.81           H  
ATOM   6445  HZ  PHE A 420     -42.962 -17.305  -2.382  1.00  0.81           H  
ATOM   6446  N   LYS A 421     -45.154 -13.348   4.039  1.00  0.81           N  
ATOM   6447  CA  LYS A 421     -45.348 -12.438   5.155  1.00  0.81           C  
ATOM   6448  C   LYS A 421     -44.441 -11.213   4.998  1.00  0.81           C  
ATOM   6449  O   LYS A 421     -43.462 -11.262   4.259  1.00  0.81           O  
ATOM   6450  CB  LYS A 421     -45.120 -13.209   6.461  1.00  0.81           C  
ATOM   6451  CG  LYS A 421     -46.157 -14.341   6.661  1.00  0.81           C  
ATOM   6452  CD  LYS A 421     -45.921 -15.171   7.930  1.00  0.81           C  
ATOM   6453  CE  LYS A 421     -44.812 -16.237   7.744  1.00  0.81           C  
ATOM   6454  NZ  LYS A 421     -44.621 -17.056   8.986  1.00  0.81           N  
ATOM   6455  H   LYS A 421     -44.336 -13.958   4.041  1.00  0.81           H  
ATOM   6456  HA  LYS A 421     -46.381 -12.096   5.145  1.00  0.81           H  
ATOM   6457 1HB  LYS A 421     -44.127 -13.647   6.469  1.00  0.81           H  
ATOM   6458 2HB  LYS A 421     -45.192 -12.525   7.307  1.00  0.81           H  
ATOM   6459 1HG  LYS A 421     -47.153 -13.897   6.709  1.00  0.81           H  
ATOM   6460 2HG  LYS A 421     -46.123 -15.011   5.797  1.00  0.81           H  
ATOM   6461 1HD  LYS A 421     -45.623 -14.508   8.749  1.00  0.81           H  
ATOM   6462 2HD  LYS A 421     -46.845 -15.673   8.211  1.00  0.81           H  
ATOM   6463 1HE  LYS A 421     -45.080 -16.898   6.920  1.00  0.81           H  
ATOM   6464 2HE  LYS A 421     -43.876 -15.741   7.510  1.00  0.81           H  
ATOM   6465 1HZ  LYS A 421     -43.863 -17.779   8.861  1.00  0.81           H  
ATOM   6466 2HZ  LYS A 421     -44.356 -16.391   9.736  1.00  0.81           H  
ATOM   6467 3HZ  LYS A 421     -45.478 -17.522   9.226  1.00  0.81           H  
ATOM   6468  N   GLU A 422     -44.743 -10.129   5.706  1.00  0.81           N  
ATOM   6469  CA  GLU A 422     -43.986  -8.867   5.626  1.00  0.81           C  
ATOM   6470  C   GLU A 422     -42.453  -8.960   5.690  1.00  0.81           C  
ATOM   6471  O   GLU A 422     -41.766  -8.218   4.991  1.00  0.81           O  
ATOM   6472  CB  GLU A 422     -44.428  -7.928   6.755  1.00  0.81           C  
ATOM   6473  CG  GLU A 422     -43.763  -6.544   6.725  1.00  0.81           C  
ATOM   6474  CD  GLU A 422     -44.255  -5.600   7.815  1.00  0.81           C  
ATOM   6475  OE1 GLU A 422     -45.081  -5.998   8.603  1.00  0.81           O  
ATOM   6476  OE2 GLU A 422     -43.798  -4.480   7.848  1.00  0.81           O  
ATOM   6477  H   GLU A 422     -45.600 -10.158   6.264  1.00  0.81           H  
ATOM   6478  HA  GLU A 422     -44.242  -8.401   4.672  1.00  0.81           H  
ATOM   6479 1HB  GLU A 422     -45.505  -7.788   6.713  1.00  0.81           H  
ATOM   6480 2HB  GLU A 422     -44.199  -8.387   7.717  1.00  0.81           H  
ATOM   6481 1HG  GLU A 422     -42.686  -6.674   6.835  1.00  0.81           H  
ATOM   6482 2HG  GLU A 422     -43.947  -6.093   5.751  1.00  0.81           H  
ATOM   6483  N   GLY A 423     -41.902  -9.808   6.550  1.00  0.81           N  
ATOM   6484  CA  GLY A 423     -40.443  -9.883   6.673  1.00  0.81           C  
ATOM   6485  C   GLY A 423     -39.792 -10.893   5.715  1.00  0.81           C  
ATOM   6486  O   GLY A 423     -38.568 -11.054   5.713  1.00  0.81           O  
ATOM   6487  H   GLY A 423     -42.484 -10.411   7.110  1.00  0.81           H  
ATOM   6488 1HA  GLY A 423     -40.018  -8.896   6.502  1.00  0.81           H  
ATOM   6489 2HA  GLY A 423     -40.190 -10.155   7.699  1.00  0.81           H  
ATOM   6490  N   GLN A 424     -40.599 -11.573   4.905  1.00  0.79           N  
ATOM   6491  CA  GLN A 424     -40.071 -12.608   4.034  1.00  0.79           C  
ATOM   6492  C   GLN A 424     -39.794 -12.075   2.653  1.00  0.79           C  
ATOM   6493  O   GLN A 424     -40.451 -11.140   2.202  1.00  0.79           O  
ATOM   6494  CB  GLN A 424     -41.051 -13.778   3.908  1.00  0.79           C  
ATOM   6495  CG  GLN A 424     -41.332 -14.506   5.187  1.00  0.79           C  
ATOM   6496  CD  GLN A 424     -42.296 -15.647   4.995  1.00  0.79           C  
ATOM   6497  OE1 GLN A 424     -43.348 -15.501   4.357  1.00  0.79           O  
ATOM   6498  NE2 GLN A 424     -41.969 -16.790   5.561  1.00  0.79           N  
ATOM   6499  H   GLN A 424     -41.596 -11.378   4.885  1.00  0.79           H  
ATOM   6500  HA  GLN A 424     -39.139 -12.965   4.462  1.00  0.79           H  
ATOM   6501 1HB  GLN A 424     -41.993 -13.410   3.509  1.00  0.79           H  
ATOM   6502 2HB  GLN A 424     -40.648 -14.501   3.197  1.00  0.79           H  
ATOM   6503 1HG  GLN A 424     -40.394 -14.901   5.586  1.00  0.79           H  
ATOM   6504 2HG  GLN A 424     -41.770 -13.807   5.889  1.00  0.79           H  
ATOM   6505 1HE2 GLN A 424     -42.567 -17.587   5.485  1.00  0.79           H  
ATOM   6506 2HE2 GLN A 424     -41.103 -16.852   6.092  1.00  0.79           H  
ATOM   6507  N   ARG A 425     -38.856 -12.705   1.954  1.00  0.78           N  
ATOM   6508  CA  ARG A 425     -38.597 -12.318   0.564  1.00  0.78           C  
ATOM   6509  C   ARG A 425     -38.722 -13.509  -0.373  1.00  0.78           C  
ATOM   6510  O   ARG A 425     -38.583 -14.660   0.058  1.00  0.78           O  
ATOM   6511  CB  ARG A 425     -37.248 -11.653   0.388  1.00  0.78           C  
ATOM   6512  CG  ARG A 425     -37.032 -10.413   1.228  1.00  0.78           C  
ATOM   6513  CD  ARG A 425     -37.887  -9.312   0.728  1.00  0.78           C  
ATOM   6514  NE  ARG A 425     -37.806  -8.110   1.538  1.00  0.78           N  
ATOM   6515  CZ  ARG A 425     -38.486  -6.975   1.254  1.00  0.78           C  
ATOM   6516  NH1 ARG A 425     -39.237  -6.912   0.178  1.00  0.78           N  
ATOM   6517  NH2 ARG A 425     -38.410  -5.918   2.050  1.00  0.78           N  
ATOM   6518  H   ARG A 425     -38.340 -13.459   2.413  1.00  0.78           H  
ATOM   6519  HA  ARG A 425     -39.340 -11.589   0.271  1.00  0.78           H  
ATOM   6520 1HB  ARG A 425     -36.468 -12.335   0.531  1.00  0.78           H  
ATOM   6521 2HB  ARG A 425     -37.189 -11.324  -0.647  1.00  0.78           H  
ATOM   6522 1HG  ARG A 425     -37.279 -10.611   2.271  1.00  0.78           H  
ATOM   6523 2HG  ARG A 425     -35.991 -10.101   1.150  1.00  0.78           H  
ATOM   6524 1HD  ARG A 425     -37.596  -9.060  -0.295  1.00  0.78           H  
ATOM   6525 2HD  ARG A 425     -38.922  -9.642   0.726  1.00  0.78           H  
ATOM   6526  HE  ARG A 425     -37.240  -8.132   2.377  1.00  0.78           H  
ATOM   6527 1HH1 ARG A 425     -39.328  -7.717  -0.445  1.00  0.78           H  
ATOM   6528 2HH1 ARG A 425     -39.737  -6.040  -0.042  1.00  0.78           H  
ATOM   6529 1HH2 ARG A 425     -37.848  -5.941   2.886  1.00  0.78           H  
ATOM   6530 2HH2 ARG A 425     -38.969  -5.076   1.819  1.00  0.78           H  
ATOM   6531  N   PHE A 426     -39.012 -13.235  -1.650  1.00  0.78           N  
ATOM   6532  CA  PHE A 426     -39.143 -14.327  -2.623  1.00  0.78           C  
ATOM   6533  C   PHE A 426     -38.404 -14.015  -3.923  1.00  0.78           C  
ATOM   6534  O   PHE A 426     -38.782 -13.100  -4.657  1.00  0.78           O  
ATOM   6535  CB  PHE A 426     -40.625 -14.590  -2.940  1.00  0.78           C  
ATOM   6536  CG  PHE A 426     -40.893 -15.894  -3.680  1.00  0.78           C  
ATOM   6537  CD1 PHE A 426     -40.178 -17.008  -3.337  1.00  0.78           C  
ATOM   6538  CD2 PHE A 426     -41.901 -16.039  -4.633  1.00  0.78           C  
ATOM   6539  CE1 PHE A 426     -40.419 -18.225  -3.907  1.00  0.78           C  
ATOM   6540  CE2 PHE A 426     -42.146 -17.294  -5.199  1.00  0.78           C  
ATOM   6541  CZ  PHE A 426     -41.399 -18.374  -4.832  1.00  0.78           C  
ATOM   6542  H   PHE A 426     -39.126 -12.251  -1.927  1.00  0.78           H  
ATOM   6543  HA  PHE A 426     -38.722 -15.223  -2.189  1.00  0.78           H  
ATOM   6544 1HB  PHE A 426     -41.185 -14.578  -2.025  1.00  0.78           H  
ATOM   6545 2HB  PHE A 426     -41.006 -13.773  -3.554  1.00  0.78           H  
ATOM   6546  HD1 PHE A 426     -39.413 -16.907  -2.594  1.00  0.78           H  
ATOM   6547  HD2 PHE A 426     -42.505 -15.177  -4.911  1.00  0.78           H  
ATOM   6548  HE1 PHE A 426     -39.835 -19.069  -3.612  1.00  0.78           H  
ATOM   6549  HE2 PHE A 426     -42.924 -17.435  -5.924  1.00  0.78           H  
ATOM   6550  HZ  PHE A 426     -41.586 -19.352  -5.276  1.00  0.78           H  
ATOM   6551  N   MET A 427     -37.347 -14.775  -4.209  1.00  0.81           N  
ATOM   6552  CA  MET A 427     -36.562 -14.523  -5.414  1.00  0.81           C  
ATOM   6553  C   MET A 427     -36.646 -15.659  -6.419  1.00  0.81           C  
ATOM   6554  O   MET A 427     -36.204 -16.781  -6.157  1.00  0.81           O  
ATOM   6555  CB  MET A 427     -35.112 -14.224  -5.072  1.00  0.81           C  
ATOM   6556  CG  MET A 427     -34.895 -12.878  -4.401  1.00  0.81           C  
ATOM   6557  SD  MET A 427     -35.167 -12.919  -2.639  1.00  0.81           S  
ATOM   6558  CE  MET A 427     -34.728 -11.245  -2.230  1.00  0.81           C  
ATOM   6559  H   MET A 427     -37.102 -15.533  -3.571  1.00  0.81           H  
ATOM   6560  HA  MET A 427     -36.969 -13.641  -5.906  1.00  0.81           H  
ATOM   6561 1HB  MET A 427     -34.735 -14.985  -4.415  1.00  0.81           H  
ATOM   6562 2HB  MET A 427     -34.511 -14.248  -5.985  1.00  0.81           H  
ATOM   6563 1HG  MET A 427     -33.886 -12.526  -4.580  1.00  0.81           H  
ATOM   6564 2HG  MET A 427     -35.589 -12.152  -4.833  1.00  0.81           H  
ATOM   6565 1HE  MET A 427     -34.793 -11.092  -1.156  1.00  0.81           H  
ATOM   6566 2HE  MET A 427     -33.725 -11.060  -2.560  1.00  0.81           H  
ATOM   6567 3HE  MET A 427     -35.403 -10.553  -2.740  1.00  0.81           H  
ATOM   6568  N   THR A 428     -37.182 -15.333  -7.590  1.00  0.87           N  
ATOM   6569  CA  THR A 428     -37.363 -16.304  -8.659  1.00  0.87           C  
ATOM   6570  C   THR A 428     -36.819 -15.735  -9.959  1.00  0.87           C  
ATOM   6571  O   THR A 428     -36.619 -14.526 -10.044  1.00  0.87           O  
ATOM   6572  CB  THR A 428     -38.845 -16.640  -8.795  1.00  0.87           C  
ATOM   6573  OG1 THR A 428     -39.617 -15.512  -9.298  1.00  0.87           O  
ATOM   6574  CG2 THR A 428     -39.369 -16.962  -7.386  1.00  0.87           C  
ATOM   6575  H   THR A 428     -37.510 -14.389  -7.716  1.00  0.87           H  
ATOM   6576  HA  THR A 428     -36.808 -17.212  -8.421  1.00  0.87           H  
ATOM   6577  HB  THR A 428     -38.943 -17.470  -9.464  1.00  0.87           H  
ATOM   6578  HG1 THR A 428     -40.584 -15.768  -9.368  1.00  0.87           H  
ATOM   6579 1HG2 THR A 428     -40.404 -17.220  -7.423  1.00  0.87           H  
ATOM   6580 2HG2 THR A 428     -38.807 -17.776  -6.978  1.00  0.87           H  
ATOM   6581 3HG2 THR A 428     -39.267 -16.103  -6.739  1.00  0.87           H  
ATOM   6582  N   SER A 429     -36.605 -16.563 -10.993  1.00  0.93           N  
ATOM   6583  CA  SER A 429     -36.078 -15.968 -12.225  1.00  0.93           C  
ATOM   6584  C   SER A 429     -37.044 -14.979 -12.839  1.00  0.93           C  
ATOM   6585  O   SER A 429     -36.663 -13.855 -13.120  1.00  0.93           O  
ATOM   6586  CB  SER A 429     -35.742 -17.005 -13.280  1.00  0.93           C  
ATOM   6587  OG  SER A 429     -35.266 -16.369 -14.459  1.00  0.93           O  
ATOM   6588  H   SER A 429     -36.776 -17.557 -10.908  1.00  0.93           H  
ATOM   6589  HA  SER A 429     -35.161 -15.428 -11.976  1.00  0.93           H  
ATOM   6590 1HB  SER A 429     -34.989 -17.688 -12.901  1.00  0.93           H  
ATOM   6591 2HB  SER A 429     -36.626 -17.595 -13.512  1.00  0.93           H  
ATOM   6592  HG  SER A 429     -34.509 -15.828 -14.170  1.00  0.93           H  
ATOM   6593  N   THR A 430     -38.288 -15.409 -13.072  1.00  1.00           N  
ATOM   6594  CA  THR A 430     -39.378 -14.586 -13.627  1.00  1.00           C  
ATOM   6595  C   THR A 430     -39.150 -13.973 -15.022  1.00  1.00           C  
ATOM   6596  O   THR A 430     -39.908 -14.261 -15.947  1.00  1.00           O  
ATOM   6597  CB  THR A 430     -39.792 -13.480 -12.638  1.00  1.00           C  
ATOM   6598  OG1 THR A 430     -40.322 -14.087 -11.442  1.00  1.00           O  
ATOM   6599  CG2 THR A 430     -40.870 -12.597 -13.254  1.00  1.00           C  
ATOM   6600  H   THR A 430     -38.502 -16.361 -12.824  1.00  1.00           H  
ATOM   6601  HA  THR A 430     -40.245 -15.241 -13.719  1.00  1.00           H  
ATOM   6602  HB  THR A 430     -38.928 -12.864 -12.379  1.00  1.00           H  
ATOM   6603  HG1 THR A 430     -39.640 -14.527 -10.900  1.00  1.00           H  
ATOM   6604 1HG2 THR A 430     -41.159 -11.830 -12.545  1.00  1.00           H  
ATOM   6605 2HG2 THR A 430     -40.487 -12.125 -14.157  1.00  1.00           H  
ATOM   6606 3HG2 THR A 430     -41.734 -13.210 -13.504  1.00  1.00           H  
ATOM   6607  N   GLY A 431     -38.098 -13.169 -15.170  1.00  1.04           N  
ATOM   6608  CA  GLY A 431     -37.729 -12.499 -16.409  1.00  1.04           C  
ATOM   6609  C   GLY A 431     -37.491 -13.476 -17.553  1.00  1.04           C  
ATOM   6610  O   GLY A 431     -38.105 -13.348 -18.613  1.00  1.04           O  
ATOM   6611  H   GLY A 431     -37.523 -12.995 -14.353  1.00  1.04           H  
ATOM   6612 1HA  GLY A 431     -38.509 -11.790 -16.680  1.00  1.04           H  
ATOM   6613 2HA  GLY A 431     -36.825 -11.914 -16.229  1.00  1.04           H  
ATOM   6614  N   LEU A 432     -36.578 -14.432 -17.354  1.00  1.04           N  
ATOM   6615  CA  LEU A 432     -36.271 -15.408 -18.401  1.00  1.04           C  
ATOM   6616  C   LEU A 432     -36.774 -16.809 -18.133  1.00  1.04           C  
ATOM   6617  O   LEU A 432     -37.258 -17.477 -19.048  1.00  1.04           O  
ATOM   6618  CB  LEU A 432     -34.776 -15.530 -18.620  1.00  1.04           C  
ATOM   6619  CG  LEU A 432     -34.101 -14.308 -19.062  1.00  1.04           C  
ATOM   6620  CD1 LEU A 432     -32.637 -14.629 -19.211  1.00  1.04           C  
ATOM   6621  CD2 LEU A 432     -34.749 -13.827 -20.346  1.00  1.04           C  
ATOM   6622  H   LEU A 432     -36.109 -14.472 -16.461  1.00  1.04           H  
ATOM   6623  HA  LEU A 432     -36.730 -15.064 -19.326  1.00  1.04           H  
ATOM   6624 1HB  LEU A 432     -34.313 -15.843 -17.686  1.00  1.04           H  
ATOM   6625 2HB  LEU A 432     -34.596 -16.302 -19.368  1.00  1.04           H  
ATOM   6626  HG  LEU A 432     -34.200 -13.539 -18.302  1.00  1.04           H  
ATOM   6627 1HD1 LEU A 432     -32.100 -13.772 -19.507  1.00  1.04           H  
ATOM   6628 2HD1 LEU A 432     -32.242 -14.986 -18.271  1.00  1.04           H  
ATOM   6629 3HD1 LEU A 432     -32.519 -15.404 -19.961  1.00  1.04           H  
ATOM   6630 1HD2 LEU A 432     -34.291 -12.933 -20.694  1.00  1.04           H  
ATOM   6631 2HD2 LEU A 432     -34.656 -14.599 -21.108  1.00  1.04           H  
ATOM   6632 3HD2 LEU A 432     -35.805 -13.627 -20.162  1.00  1.04           H  
ATOM   6633  N   GLY A 433     -36.640 -17.283 -16.898  1.00  1.00           N  
ATOM   6634  CA  GLY A 433     -37.037 -18.646 -16.620  1.00  1.00           C  
ATOM   6635  C   GLY A 433     -35.885 -19.666 -16.665  1.00  1.00           C  
ATOM   6636  O   GLY A 433     -36.103 -20.843 -16.941  1.00  1.00           O  
ATOM   6637  H   GLY A 433     -36.245 -16.732 -16.144  1.00  1.00           H  
ATOM   6638 1HA  GLY A 433     -37.492 -18.661 -15.634  1.00  1.00           H  
ATOM   6639 2HA  GLY A 433     -37.814 -18.943 -17.322  1.00  1.00           H  
ATOM   6640  N   GLU A 434     -34.646 -19.220 -16.494  1.00  0.93           N  
ATOM   6641  CA  GLU A 434     -33.531 -20.169 -16.489  1.00  0.93           C  
ATOM   6642  C   GLU A 434     -33.648 -21.163 -15.311  1.00  0.93           C  
ATOM   6643  O   GLU A 434     -33.781 -20.762 -14.148  1.00  0.93           O  
ATOM   6644  CB  GLU A 434     -32.185 -19.421 -16.450  1.00  0.93           C  
ATOM   6645  CG  GLU A 434     -30.962 -20.322 -16.549  1.00  0.93           C  
ATOM   6646  CD  GLU A 434     -29.667 -19.585 -16.573  1.00  0.93           C  
ATOM   6647  OE1 GLU A 434     -29.685 -18.386 -16.564  1.00  0.93           O  
ATOM   6648  OE2 GLU A 434     -28.649 -20.226 -16.592  1.00  0.93           O  
ATOM   6649  H   GLU A 434     -34.486 -18.240 -16.319  1.00  0.93           H  
ATOM   6650  HA  GLU A 434     -33.569 -20.744 -17.416  1.00  0.93           H  
ATOM   6651 1HB  GLU A 434     -32.144 -18.701 -17.269  1.00  0.93           H  
ATOM   6652 2HB  GLU A 434     -32.108 -18.860 -15.515  1.00  0.93           H  
ATOM   6653 1HG  GLU A 434     -30.950 -20.954 -15.691  1.00  0.93           H  
ATOM   6654 2HG  GLU A 434     -31.045 -20.950 -17.434  1.00  0.93           H  
ATOM   6655  N   MET A 435     -33.505 -22.463 -15.593  1.00  0.85           N  
ATOM   6656  CA  MET A 435     -33.609 -23.491 -14.544  1.00  0.85           C  
ATOM   6657  C   MET A 435     -32.509 -23.417 -13.509  1.00  0.85           C  
ATOM   6658  O   MET A 435     -32.683 -23.818 -12.359  1.00  0.85           O  
ATOM   6659  CB  MET A 435     -33.572 -24.888 -15.138  1.00  0.85           C  
ATOM   6660  CG  MET A 435     -34.774 -25.276 -15.891  1.00  0.85           C  
ATOM   6661  SD  MET A 435     -36.208 -25.077 -14.899  1.00  0.85           S  
ATOM   6662  CE  MET A 435     -35.971 -26.205 -13.538  1.00  0.85           C  
ATOM   6663  H   MET A 435     -33.377 -22.743 -16.555  1.00  0.85           H  
ATOM   6664  HA  MET A 435     -34.561 -23.355 -14.030  1.00  0.85           H  
ATOM   6665 1HB  MET A 435     -32.735 -24.945 -15.821  1.00  0.85           H  
ATOM   6666 2HB  MET A 435     -33.403 -25.619 -14.351  1.00  0.85           H  
ATOM   6667 1HG  MET A 435     -34.876 -24.659 -16.783  1.00  0.85           H  
ATOM   6668 2HG  MET A 435     -34.708 -26.319 -16.191  1.00  0.85           H  
ATOM   6669 1HE  MET A 435     -36.831 -26.146 -12.860  1.00  0.85           H  
ATOM   6670 2HE  MET A 435     -35.868 -27.223 -13.913  1.00  0.85           H  
ATOM   6671 3HE  MET A 435     -35.079 -25.919 -12.998  1.00  0.85           H  
ATOM   6672  N   GLY A 436     -31.379 -22.884 -13.918  1.00  0.78           N  
ATOM   6673  CA  GLY A 436     -30.220 -22.797 -13.064  1.00  0.78           C  
ATOM   6674  C   GLY A 436     -30.263 -21.625 -12.103  1.00  0.78           C  
ATOM   6675  O   GLY A 436     -29.335 -21.442 -11.334  1.00  0.78           O  
ATOM   6676  H   GLY A 436     -31.314 -22.548 -14.867  1.00  0.78           H  
ATOM   6677 1HA  GLY A 436     -30.132 -23.723 -12.498  1.00  0.78           H  
ATOM   6678 2HA  GLY A 436     -29.329 -22.720 -13.687  1.00  0.78           H  
ATOM   6679  N   TYR A 437     -31.314 -20.812 -12.135  1.00  0.73           N  
ATOM   6680  CA  TYR A 437     -31.394 -19.657 -11.245  1.00  0.73           C  
ATOM   6681  C   TYR A 437     -31.366 -20.004  -9.771  1.00  0.73           C  
ATOM   6682  O   TYR A 437     -30.687 -19.341  -8.990  1.00  0.73           O  
ATOM   6683  CB  TYR A 437     -32.635 -18.838 -11.538  1.00  0.73           C  
ATOM   6684  CG  TYR A 437     -32.764 -17.545 -10.696  1.00  0.73           C  
ATOM   6685  CD1 TYR A 437     -32.038 -16.416 -11.073  1.00  0.73           C  
ATOM   6686  CD2 TYR A 437     -33.597 -17.481  -9.571  1.00  0.73           C  
ATOM   6687  CE1 TYR A 437     -32.135 -15.239 -10.355  1.00  0.73           C  
ATOM   6688  CE2 TYR A 437     -33.693 -16.289  -8.848  1.00  0.73           C  
ATOM   6689  CZ  TYR A 437     -32.968 -15.170  -9.239  1.00  0.73           C  
ATOM   6690  OH  TYR A 437     -33.065 -13.979  -8.528  1.00  0.73           O  
ATOM   6691  H   TYR A 437     -32.079 -20.975 -12.794  1.00  0.73           H  
ATOM   6692  HA  TYR A 437     -30.525 -19.040 -11.401  1.00  0.73           H  
ATOM   6693 1HB  TYR A 437     -32.632 -18.559 -12.594  1.00  0.73           H  
ATOM   6694 2HB  TYR A 437     -33.522 -19.449 -11.367  1.00  0.73           H  
ATOM   6695  HD1 TYR A 437     -31.392 -16.459 -11.944  1.00  0.73           H  
ATOM   6696  HD2 TYR A 437     -34.174 -18.356  -9.259  1.00  0.73           H  
ATOM   6697  HE1 TYR A 437     -31.564 -14.364 -10.668  1.00  0.73           H  
ATOM   6698  HE2 TYR A 437     -34.336 -16.238  -7.975  1.00  0.73           H  
ATOM   6699  HH  TYR A 437     -32.321 -13.416  -8.764  1.00  0.73           H  
ATOM   6700  N   GLY A 438     -32.155 -20.997  -9.382  1.00  0.68           N  
ATOM   6701  CA  GLY A 438     -32.375 -21.307  -7.977  1.00  0.68           C  
ATOM   6702  C   GLY A 438     -31.129 -21.477  -7.101  1.00  0.68           C  
ATOM   6703  O   GLY A 438     -30.952 -20.718  -6.145  1.00  0.68           O  
ATOM   6704  H   GLY A 438     -32.634 -21.530 -10.091  1.00  0.68           H  
ATOM   6705 1HA  GLY A 438     -32.997 -20.520  -7.554  1.00  0.68           H  
ATOM   6706 2HA  GLY A 438     -32.973 -22.217  -7.914  1.00  0.68           H  
ATOM   6707  N   LEU A 439     -30.258 -22.450  -7.390  1.00  0.65           N  
ATOM   6708  CA  LEU A 439     -29.164 -22.629  -6.438  1.00  0.65           C  
ATOM   6709  C   LEU A 439     -28.224 -21.390  -6.331  1.00  0.65           C  
ATOM   6710  O   LEU A 439     -27.933 -20.968  -5.210  1.00  0.65           O  
ATOM   6711  CB  LEU A 439     -28.365 -23.918  -6.748  1.00  0.65           C  
ATOM   6712  CG  LEU A 439     -29.081 -25.240  -6.555  1.00  0.65           C  
ATOM   6713  CD1 LEU A 439     -28.174 -26.379  -7.057  1.00  0.65           C  
ATOM   6714  CD2 LEU A 439     -29.463 -25.428  -5.142  1.00  0.65           C  
ATOM   6715  H   LEU A 439     -30.378 -23.042  -8.201  1.00  0.65           H  
ATOM   6716  HA  LEU A 439     -29.615 -22.775  -5.456  1.00  0.65           H  
ATOM   6717 1HB  LEU A 439     -28.080 -23.962  -7.759  1.00  0.65           H  
ATOM   6718 2HB  LEU A 439     -27.461 -23.934  -6.146  1.00  0.65           H  
ATOM   6719  HG  LEU A 439     -29.966 -25.243  -7.164  1.00  0.65           H  
ATOM   6720 1HD1 LEU A 439     -28.683 -27.331  -6.957  1.00  0.65           H  
ATOM   6721 2HD1 LEU A 439     -27.934 -26.211  -8.104  1.00  0.65           H  
ATOM   6722 3HD1 LEU A 439     -27.249 -26.400  -6.476  1.00  0.65           H  
ATOM   6723 1HD2 LEU A 439     -29.983 -26.363  -5.068  1.00  0.65           H  
ATOM   6724 2HD2 LEU A 439     -28.577 -25.452  -4.520  1.00  0.65           H  
ATOM   6725 3HD2 LEU A 439     -30.117 -24.617  -4.823  1.00  0.65           H  
ATOM   6726  N   PRO A 440     -27.726 -20.783  -7.440  1.00  0.62           N  
ATOM   6727  CA  PRO A 440     -26.943 -19.563  -7.442  1.00  0.62           C  
ATOM   6728  C   PRO A 440     -27.622 -18.425  -6.729  1.00  0.62           C  
ATOM   6729  O   PRO A 440     -26.985 -17.671  -5.990  1.00  0.62           O  
ATOM   6730  CB  PRO A 440     -26.841 -19.255  -8.922  1.00  0.62           C  
ATOM   6731  CG  PRO A 440     -26.890 -20.584  -9.555  1.00  0.62           C  
ATOM   6732  CD  PRO A 440     -27.897 -21.328  -8.770  1.00  0.62           C  
ATOM   6733  HA  PRO A 440     -25.964 -19.766  -7.016  1.00  0.62           H  
ATOM   6734 1HB  PRO A 440     -27.679 -18.614  -9.234  1.00  0.62           H  
ATOM   6735 2HB  PRO A 440     -25.925 -18.696  -9.116  1.00  0.62           H  
ATOM   6736 1HG  PRO A 440     -27.154 -20.508 -10.606  1.00  0.62           H  
ATOM   6737 2HG  PRO A 440     -25.916 -21.067  -9.506  1.00  0.62           H  
ATOM   6738 1HD  PRO A 440     -28.875 -21.093  -9.116  1.00  0.62           H  
ATOM   6739 2HD  PRO A 440     -27.645 -22.338  -8.880  1.00  0.62           H  
ATOM   6740  N   ALA A 441     -28.932 -18.318  -6.912  1.00  0.60           N  
ATOM   6741  CA  ALA A 441     -29.668 -17.264  -6.267  1.00  0.60           C  
ATOM   6742  C   ALA A 441     -29.636 -17.469  -4.765  1.00  0.60           C  
ATOM   6743  O   ALA A 441     -29.429 -16.523  -4.006  1.00  0.60           O  
ATOM   6744  CB  ALA A 441     -31.063 -17.225  -6.834  1.00  0.60           C  
ATOM   6745  H   ALA A 441     -29.450 -18.939  -7.536  1.00  0.60           H  
ATOM   6746  HA  ALA A 441     -29.177 -16.320  -6.480  1.00  0.60           H  
ATOM   6747 1HB  ALA A 441     -31.646 -16.435  -6.379  1.00  0.60           H  
ATOM   6748 2HB  ALA A 441     -30.990 -17.051  -7.899  1.00  0.60           H  
ATOM   6749 3HB  ALA A 441     -31.533 -18.159  -6.677  1.00  0.60           H  
ATOM   6750  N   ALA A 442     -29.772 -18.718  -4.322  1.00  0.59           N  
ATOM   6751  CA  ALA A 442     -29.713 -19.008  -2.903  1.00  0.59           C  
ATOM   6752  C   ALA A 442     -28.351 -18.612  -2.348  1.00  0.59           C  
ATOM   6753  O   ALA A 442     -28.246 -18.105  -1.220  1.00  0.59           O  
ATOM   6754  CB  ALA A 442     -30.019 -20.460  -2.667  1.00  0.59           C  
ATOM   6755  H   ALA A 442     -29.951 -19.476  -4.985  1.00  0.59           H  
ATOM   6756  HA  ALA A 442     -30.459 -18.408  -2.395  1.00  0.59           H  
ATOM   6757 1HB  ALA A 442     -30.005 -20.662  -1.604  1.00  0.59           H  
ATOM   6758 2HB  ALA A 442     -31.004 -20.677  -3.071  1.00  0.59           H  
ATOM   6759 3HB  ALA A 442     -29.286 -21.078  -3.164  1.00  0.59           H  
ATOM   6760  N   LEU A 443     -27.292 -18.804  -3.150  1.00  0.59           N  
ATOM   6761  CA  LEU A 443     -25.973 -18.400  -2.686  1.00  0.59           C  
ATOM   6762  C   LEU A 443     -25.949 -16.880  -2.533  1.00  0.59           C  
ATOM   6763  O   LEU A 443     -25.535 -16.361  -1.496  1.00  0.59           O  
ATOM   6764  CB  LEU A 443     -24.886 -18.737  -3.715  1.00  0.59           C  
ATOM   6765  CG  LEU A 443     -24.577 -20.154  -4.014  1.00  0.59           C  
ATOM   6766  CD1 LEU A 443     -23.609 -20.183  -5.168  1.00  0.59           C  
ATOM   6767  CD2 LEU A 443     -23.994 -20.783  -2.833  1.00  0.59           C  
ATOM   6768  H   LEU A 443     -27.420 -19.258  -4.057  1.00  0.59           H  
ATOM   6769  HA  LEU A 443     -25.763 -18.869  -1.729  1.00  0.59           H  
ATOM   6770 1HB  LEU A 443     -25.131 -18.265  -4.645  1.00  0.59           H  
ATOM   6771 2HB  LEU A 443     -23.960 -18.286  -3.369  1.00  0.59           H  
ATOM   6772  HG  LEU A 443     -25.484 -20.685  -4.314  1.00  0.59           H  
ATOM   6773 1HD1 LEU A 443     -23.366 -21.216  -5.411  1.00  0.59           H  
ATOM   6774 2HD1 LEU A 443     -24.034 -19.706  -6.034  1.00  0.59           H  
ATOM   6775 3HD1 LEU A 443     -22.711 -19.649  -4.883  1.00  0.59           H  
ATOM   6776 1HD2 LEU A 443     -23.747 -21.810  -3.067  1.00  0.59           H  
ATOM   6777 2HD2 LEU A 443     -23.092 -20.250  -2.545  1.00  0.59           H  
ATOM   6778 3HD2 LEU A 443     -24.722 -20.741  -2.033  1.00  0.59           H  
ATOM   6779  N   GLY A 444     -26.503 -16.185  -3.534  1.00  0.60           N  
ATOM   6780  CA  GLY A 444     -26.554 -14.725  -3.592  1.00  0.60           C  
ATOM   6781  C   GLY A 444     -27.216 -14.152  -2.355  1.00  0.60           C  
ATOM   6782  O   GLY A 444     -26.638 -13.305  -1.657  1.00  0.60           O  
ATOM   6783  H   GLY A 444     -26.861 -16.706  -4.336  1.00  0.60           H  
ATOM   6784 1HA  GLY A 444     -25.549 -14.323  -3.703  1.00  0.60           H  
ATOM   6785 2HA  GLY A 444     -27.118 -14.428  -4.476  1.00  0.60           H  
ATOM   6786  N   VAL A 445     -28.408 -14.666  -2.055  1.00  0.61           N  
ATOM   6787  CA  VAL A 445     -29.174 -14.220  -0.908  1.00  0.61           C  
ATOM   6788  C   VAL A 445     -28.413 -14.471   0.382  1.00  0.61           C  
ATOM   6789  O   VAL A 445     -28.394 -13.631   1.284  1.00  0.61           O  
ATOM   6790  CB  VAL A 445     -30.467 -15.003  -0.744  1.00  0.61           C  
ATOM   6791  CG1 VAL A 445     -31.060 -14.606   0.528  1.00  0.61           C  
ATOM   6792  CG2 VAL A 445     -31.423 -14.785  -1.843  1.00  0.61           C  
ATOM   6793  H   VAL A 445     -28.795 -15.377  -2.679  1.00  0.61           H  
ATOM   6794  HA  VAL A 445     -29.388 -13.157  -1.017  1.00  0.61           H  
ATOM   6795  HB  VAL A 445     -30.223 -16.064  -0.684  1.00  0.61           H  
ATOM   6796 1HG1 VAL A 445     -31.929 -15.190   0.683  1.00  0.61           H  
ATOM   6797 2HG1 VAL A 445     -30.357 -14.783   1.330  1.00  0.61           H  
ATOM   6798 3HG1 VAL A 445     -31.314 -13.549   0.494  1.00  0.61           H  
ATOM   6799 1HG2 VAL A 445     -32.315 -15.367  -1.663  1.00  0.61           H  
ATOM   6800 2HG2 VAL A 445     -31.687 -13.739  -1.914  1.00  0.61           H  
ATOM   6801 3HG2 VAL A 445     -30.968 -15.110  -2.732  1.00  0.61           H  
ATOM   6802  N   SER A 446     -27.804 -15.649   0.496  1.00  0.65           N  
ATOM   6803  CA  SER A 446     -27.087 -15.998   1.703  1.00  0.65           C  
ATOM   6804  C   SER A 446     -25.945 -15.021   1.964  1.00  0.65           C  
ATOM   6805  O   SER A 446     -25.693 -14.624   3.101  1.00  0.65           O  
ATOM   6806  CB  SER A 446     -26.576 -17.403   1.590  1.00  0.65           C  
ATOM   6807  OG  SER A 446     -27.640 -18.299   1.503  1.00  0.65           O  
ATOM   6808  H   SER A 446     -27.848 -16.335  -0.262  1.00  0.65           H  
ATOM   6809  HA  SER A 446     -27.780 -15.947   2.545  1.00  0.65           H  
ATOM   6810 1HB  SER A 446     -25.936 -17.502   0.720  1.00  0.65           H  
ATOM   6811 2HB  SER A 446     -25.987 -17.633   2.466  1.00  0.65           H  
ATOM   6812  HG  SER A 446     -28.018 -18.171   0.598  1.00  0.65           H  
ATOM   6813  N   PHE A 447     -25.252 -14.573   0.929  1.00  0.71           N  
ATOM   6814  CA  PHE A 447     -24.197 -13.608   1.215  1.00  0.71           C  
ATOM   6815  C   PHE A 447     -24.806 -12.254   1.583  1.00  0.71           C  
ATOM   6816  O   PHE A 447     -24.378 -11.597   2.539  1.00  0.71           O  
ATOM   6817  CB  PHE A 447     -23.252 -13.486   0.030  1.00  0.71           C  
ATOM   6818  CG  PHE A 447     -22.387 -14.687  -0.074  1.00  0.71           C  
ATOM   6819  CD1 PHE A 447     -22.656 -15.641  -1.000  1.00  0.71           C  
ATOM   6820  CD2 PHE A 447     -21.324 -14.883   0.790  1.00  0.71           C  
ATOM   6821  CE1 PHE A 447     -21.915 -16.777  -1.082  1.00  0.71           C  
ATOM   6822  CE2 PHE A 447     -20.560 -16.025   0.709  1.00  0.71           C  
ATOM   6823  CZ  PHE A 447     -20.864 -16.971  -0.228  1.00  0.71           C  
ATOM   6824  H   PHE A 447     -25.441 -14.920  -0.016  1.00  0.71           H  
ATOM   6825  HA  PHE A 447     -23.620 -13.968   2.067  1.00  0.71           H  
ATOM   6826 1HB  PHE A 447     -23.833 -13.393  -0.889  1.00  0.71           H  
ATOM   6827 2HB  PHE A 447     -22.631 -12.605   0.131  1.00  0.71           H  
ATOM   6828  HD1 PHE A 447     -23.475 -15.476  -1.672  1.00  0.71           H  
ATOM   6829  HD2 PHE A 447     -21.089 -14.126   1.544  1.00  0.71           H  
ATOM   6830  HE1 PHE A 447     -22.157 -17.529  -1.829  1.00  0.71           H  
ATOM   6831  HE2 PHE A 447     -19.717 -16.174   1.392  1.00  0.71           H  
ATOM   6832  HZ  PHE A 447     -20.277 -17.864  -0.297  1.00  0.71           H  
ATOM   6833  N   ALA A 448     -25.872 -11.884   0.883  1.00  0.79           N  
ATOM   6834  CA  ALA A 448     -26.568 -10.617   1.083  1.00  0.79           C  
ATOM   6835  C   ALA A 448     -27.113 -10.439   2.493  1.00  0.79           C  
ATOM   6836  O   ALA A 448     -27.113  -9.330   3.037  1.00  0.79           O  
ATOM   6837  CB  ALA A 448     -27.706 -10.546   0.111  1.00  0.79           C  
ATOM   6838  H   ALA A 448     -26.199 -12.489   0.129  1.00  0.79           H  
ATOM   6839  HA  ALA A 448     -25.868  -9.808   0.896  1.00  0.79           H  
ATOM   6840 1HB  ALA A 448     -28.232  -9.622   0.221  1.00  0.79           H  
ATOM   6841 2HB  ALA A 448     -27.331 -10.630  -0.894  1.00  0.79           H  
ATOM   6842 3HB  ALA A 448     -28.372 -11.354   0.310  1.00  0.79           H  
ATOM   6843  N   ASN A 449     -27.581 -11.524   3.093  1.00  0.89           N  
ATOM   6844  CA  ASN A 449     -28.148 -11.466   4.430  1.00  0.89           C  
ATOM   6845  C   ASN A 449     -27.182 -11.866   5.528  1.00  0.89           C  
ATOM   6846  O   ASN A 449     -27.615 -12.071   6.662  1.00  0.89           O  
ATOM   6847  CB  ASN A 449     -29.360 -12.361   4.547  1.00  0.89           C  
ATOM   6848  CG  ASN A 449     -30.525 -11.896   3.806  1.00  0.89           C  
ATOM   6849  OD1 ASN A 449     -30.797 -10.698   3.674  1.00  0.89           O  
ATOM   6850  ND2 ASN A 449     -31.269 -12.835   3.340  1.00  0.89           N  
ATOM   6851  H   ASN A 449     -27.587 -12.407   2.581  1.00  0.89           H  
ATOM   6852  HA  ASN A 449     -28.451 -10.438   4.625  1.00  0.89           H  
ATOM   6853 1HB  ASN A 449     -29.091 -13.353   4.166  1.00  0.89           H  
ATOM   6854 2HB  ASN A 449     -29.624 -12.482   5.596  1.00  0.89           H  
ATOM   6855 1HD2 ASN A 449     -32.098 -12.604   2.847  1.00  0.89           H  
ATOM   6856 2HD2 ASN A 449     -31.018 -13.792   3.506  1.00  0.89           H  
ATOM   6857  N   ASP A 450     -25.886 -11.988   5.223  1.00  0.97           N  
ATOM   6858  CA  ASP A 450     -24.942 -12.483   6.221  1.00  0.97           C  
ATOM   6859  C   ASP A 450     -25.409 -13.815   6.769  1.00  0.97           C  
ATOM   6860  O   ASP A 450     -25.598 -13.975   7.979  1.00  0.97           O  
ATOM   6861  CB  ASP A 450     -24.695 -11.527   7.391  1.00  0.97           C  
ATOM   6862  CG  ASP A 450     -23.466 -12.016   8.235  1.00  0.97           C  
ATOM   6863  OD1 ASP A 450     -22.656 -12.735   7.689  1.00  0.97           O  
ATOM   6864  OD2 ASP A 450     -23.384 -11.730   9.412  1.00  0.97           O  
ATOM   6865  H   ASP A 450     -25.544 -11.776   4.282  1.00  0.97           H  
ATOM   6866  HA  ASP A 450     -23.985 -12.645   5.725  1.00  0.97           H  
ATOM   6867 1HB  ASP A 450     -24.508 -10.521   7.015  1.00  0.97           H  
ATOM   6868 2HB  ASP A 450     -25.574 -11.490   8.038  1.00  0.97           H  
ATOM   6869  N   ARG A 451     -25.629 -14.766   5.859  1.00  1.01           N  
ATOM   6870  CA  ARG A 451     -26.036 -16.126   6.153  1.00  1.01           C  
ATOM   6871  C   ARG A 451     -27.537 -16.170   6.426  1.00  1.01           C  
ATOM   6872  O   ARG A 451     -28.308 -16.640   5.593  1.00  1.01           O  
ATOM   6873  CB  ARG A 451     -25.219 -16.666   7.342  1.00  1.01           C  
ATOM   6874  CG  ARG A 451     -23.697 -16.763   7.086  1.00  1.01           C  
ATOM   6875  CD  ARG A 451     -22.938 -16.879   8.368  1.00  1.01           C  
ATOM   6876  NE  ARG A 451     -22.914 -15.586   9.112  1.00  1.01           N  
ATOM   6877  CZ  ARG A 451     -22.733 -15.463  10.449  1.00  1.01           C  
ATOM   6878  NH1 ARG A 451     -22.579 -16.541  11.203  1.00  1.01           N  
ATOM   6879  NH2 ARG A 451     -22.711 -14.252  11.007  1.00  1.01           N  
ATOM   6880  H   ARG A 451     -25.503 -14.538   4.880  1.00  1.01           H  
ATOM   6881  HA  ARG A 451     -25.826 -16.745   5.280  1.00  1.01           H  
ATOM   6882 1HB  ARG A 451     -25.409 -16.190   8.282  1.00  1.01           H  
ATOM   6883 2HB  ARG A 451     -25.509 -17.686   7.498  1.00  1.01           H  
ATOM   6884 1HG  ARG A 451     -23.485 -17.641   6.473  1.00  1.01           H  
ATOM   6885 2HG  ARG A 451     -23.348 -15.866   6.572  1.00  1.01           H  
ATOM   6886 1HD  ARG A 451     -23.408 -17.630   9.002  1.00  1.01           H  
ATOM   6887 2HD  ARG A 451     -21.912 -17.171   8.157  1.00  1.01           H  
ATOM   6888  HE  ARG A 451     -22.996 -14.698   8.569  1.00  1.01           H  
ATOM   6889 1HH1 ARG A 451     -22.597 -17.458  10.781  1.00  1.01           H  
ATOM   6890 2HH1 ARG A 451     -22.444 -16.446  12.200  1.00  1.01           H  
ATOM   6891 1HH2 ARG A 451     -22.839 -13.398  10.418  1.00  1.01           H  
ATOM   6892 2HH2 ARG A 451     -22.580 -14.152  11.995  1.00  1.01           H  
ATOM   6893  N   GLY A 452     -27.955 -15.673   7.580  1.00  1.00           N  
ATOM   6894  CA  GLY A 452     -29.378 -15.652   7.912  1.00  1.00           C  
ATOM   6895  C   GLY A 452     -29.962 -17.053   7.744  1.00  1.00           C  
ATOM   6896  O   GLY A 452     -29.323 -18.035   8.127  1.00  1.00           O  
ATOM   6897  H   GLY A 452     -27.258 -15.250   8.193  1.00  1.00           H  
ATOM   6898 1HA  GLY A 452     -29.511 -15.313   8.939  1.00  1.00           H  
ATOM   6899 2HA  GLY A 452     -29.898 -14.948   7.264  1.00  1.00           H  
ATOM   6900  N   GLU A 453     -31.178 -17.130   7.183  1.00  0.93           N  
ATOM   6901  CA  GLU A 453     -31.834 -18.411   6.906  1.00  0.93           C  
ATOM   6902  C   GLU A 453     -32.458 -18.357   5.500  1.00  0.93           C  
ATOM   6903  O   GLU A 453     -33.358 -17.535   5.251  1.00  0.93           O  
ATOM   6904  CB  GLU A 453     -32.902 -18.711   7.969  1.00  0.93           C  
ATOM   6905  CG  GLU A 453     -32.382 -18.839   9.425  1.00  0.93           C  
ATOM   6906  CD  GLU A 453     -33.480 -19.175  10.438  1.00  0.93           C  
ATOM   6907  OE1 GLU A 453     -34.604 -19.314  10.042  1.00  0.93           O  
ATOM   6908  OE2 GLU A 453     -33.204 -19.280  11.618  1.00  0.93           O  
ATOM   6909  H   GLU A 453     -31.642 -16.275   6.914  1.00  0.93           H  
ATOM   6910  HA  GLU A 453     -31.084 -19.205   6.912  1.00  0.93           H  
ATOM   6911 1HB  GLU A 453     -33.649 -17.929   7.954  1.00  0.93           H  
ATOM   6912 2HB  GLU A 453     -33.385 -19.642   7.742  1.00  0.93           H  
ATOM   6913 1HG  GLU A 453     -31.618 -19.616   9.458  1.00  0.93           H  
ATOM   6914 2HG  GLU A 453     -31.915 -17.901   9.717  1.00  0.93           H  
ATOM   6915  N   VAL A 454     -31.968 -19.210   4.593  1.00  0.83           N  
ATOM   6916  CA  VAL A 454     -32.411 -19.182   3.197  1.00  0.83           C  
ATOM   6917  C   VAL A 454     -32.934 -20.532   2.724  1.00  0.83           C  
ATOM   6918  O   VAL A 454     -32.350 -21.571   3.024  1.00  0.83           O  
ATOM   6919  CB  VAL A 454     -31.254 -18.709   2.291  1.00  0.83           C  
ATOM   6920  CG1 VAL A 454     -31.678 -18.699   0.797  1.00  0.83           C  
ATOM   6921  CG2 VAL A 454     -30.807 -17.316   2.739  1.00  0.83           C  
ATOM   6922  H   VAL A 454     -31.238 -19.879   4.856  1.00  0.83           H  
ATOM   6923  HA  VAL A 454     -33.220 -18.459   3.109  1.00  0.83           H  
ATOM   6924  HB  VAL A 454     -30.420 -19.397   2.390  1.00  0.83           H  
ATOM   6925 1HG1 VAL A 454     -30.836 -18.369   0.187  1.00  0.83           H  
ATOM   6926 2HG1 VAL A 454     -31.973 -19.699   0.485  1.00  0.83           H  
ATOM   6927 3HG1 VAL A 454     -32.518 -18.012   0.661  1.00  0.83           H  
ATOM   6928 1HG2 VAL A 454     -29.985 -16.995   2.113  1.00  0.83           H  
ATOM   6929 2HG2 VAL A 454     -31.637 -16.624   2.646  1.00  0.83           H  
ATOM   6930 3HG2 VAL A 454     -30.471 -17.340   3.777  1.00  0.83           H  
ATOM   6931  N   MET A 455     -34.059 -20.512   2.020  1.00  0.74           N  
ATOM   6932  CA  MET A 455     -34.654 -21.734   1.502  1.00  0.74           C  
ATOM   6933  C   MET A 455     -34.662 -21.702   0.003  1.00  0.74           C  
ATOM   6934  O   MET A 455     -34.811 -20.641  -0.595  1.00  0.74           O  
ATOM   6935  CB  MET A 455     -36.072 -21.920   2.027  1.00  0.74           C  
ATOM   6936  CG  MET A 455     -36.063 -22.069   3.468  1.00  0.74           C  
ATOM   6937  SD  MET A 455     -35.903 -20.529   4.251  1.00  0.74           S  
ATOM   6938  CE  MET A 455     -35.099 -21.144   5.677  1.00  0.74           C  
ATOM   6939  H   MET A 455     -34.505 -19.615   1.838  1.00  0.74           H  
ATOM   6940  HA  MET A 455     -34.049 -22.577   1.815  1.00  0.74           H  
ATOM   6941 1HB  MET A 455     -36.679 -21.064   1.767  1.00  0.74           H  
ATOM   6942 2HB  MET A 455     -36.524 -22.808   1.580  1.00  0.74           H  
ATOM   6943 1HG  MET A 455     -36.948 -22.545   3.816  1.00  0.74           H  
ATOM   6944 2HG  MET A 455     -35.223 -22.663   3.758  1.00  0.74           H  
ATOM   6945 1HE  MET A 455     -34.873 -20.323   6.318  1.00  0.74           H  
ATOM   6946 2HE  MET A 455     -35.750 -21.847   6.186  1.00  0.74           H  
ATOM   6947 3HE  MET A 455     -34.172 -21.644   5.390  1.00  0.74           H  
ATOM   6948  N   CYS A 456     -34.489 -22.857  -0.604  1.00  0.67           N  
ATOM   6949  CA  CYS A 456     -34.495 -22.935  -2.047  1.00  0.67           C  
ATOM   6950  C   CYS A 456     -35.404 -24.076  -2.474  1.00  0.67           C  
ATOM   6951  O   CYS A 456     -35.306 -25.188  -1.962  1.00  0.67           O  
ATOM   6952  CB  CYS A 456     -33.076 -23.119  -2.574  1.00  0.67           C  
ATOM   6953  SG  CYS A 456     -32.941 -23.151  -4.357  1.00  0.67           S  
ATOM   6954  H   CYS A 456     -34.347 -23.693  -0.041  1.00  0.67           H  
ATOM   6955  HA  CYS A 456     -34.877 -22.009  -2.440  1.00  0.67           H  
ATOM   6956 1HB  CYS A 456     -32.454 -22.312  -2.205  1.00  0.67           H  
ATOM   6957 2HB  CYS A 456     -32.665 -24.041  -2.182  1.00  0.67           H  
ATOM   6958  HG  CYS A 456     -33.992 -23.959  -4.571  1.00  0.67           H  
ATOM   6959  N   LEU A 457     -36.334 -23.772  -3.354  1.00  0.64           N  
ATOM   6960  CA  LEU A 457     -37.314 -24.738  -3.817  1.00  0.64           C  
ATOM   6961  C   LEU A 457     -37.031 -25.095  -5.270  1.00  0.64           C  
ATOM   6962  O   LEU A 457     -37.288 -24.299  -6.172  1.00  0.64           O  
ATOM   6963  CB  LEU A 457     -38.692 -24.109  -3.705  1.00  0.64           C  
ATOM   6964  CG  LEU A 457     -39.062 -23.526  -2.350  1.00  0.64           C  
ATOM   6965  CD1 LEU A 457     -40.362 -22.830  -2.489  1.00  0.64           C  
ATOM   6966  CD2 LEU A 457     -39.131 -24.603  -1.313  1.00  0.64           C  
ATOM   6967  H   LEU A 457     -36.354 -22.824  -3.714  1.00  0.64           H  
ATOM   6968  HA  LEU A 457     -37.253 -25.641  -3.213  1.00  0.64           H  
ATOM   6969 1HB  LEU A 457     -38.750 -23.313  -4.404  1.00  0.64           H  
ATOM   6970 2HB  LEU A 457     -39.437 -24.839  -3.971  1.00  0.64           H  
ATOM   6971  HG  LEU A 457     -38.314 -22.789  -2.051  1.00  0.64           H  
ATOM   6972 1HD1 LEU A 457     -40.632 -22.393  -1.537  1.00  0.64           H  
ATOM   6973 2HD1 LEU A 457     -40.287 -22.045  -3.234  1.00  0.64           H  
ATOM   6974 3HD1 LEU A 457     -41.102 -23.542  -2.802  1.00  0.64           H  
ATOM   6975 1HD2 LEU A 457     -39.391 -24.163  -0.359  1.00  0.64           H  
ATOM   6976 2HD2 LEU A 457     -39.877 -25.349  -1.589  1.00  0.64           H  
ATOM   6977 3HD2 LEU A 457     -38.162 -25.060  -1.248  1.00  0.64           H  
ATOM   6978  N   ASN A 458     -36.441 -26.248  -5.494  1.00  0.63           N  
ATOM   6979  CA  ASN A 458     -36.063 -26.640  -6.843  1.00  0.63           C  
ATOM   6980  C   ASN A 458     -36.760 -27.884  -7.319  1.00  0.63           C  
ATOM   6981  O   ASN A 458     -37.117 -28.748  -6.525  1.00  0.63           O  
ATOM   6982  CB  ASN A 458     -34.569 -26.790  -6.987  1.00  0.63           C  
ATOM   6983  CG  ASN A 458     -33.867 -25.501  -6.971  1.00  0.63           C  
ATOM   6984  OD1 ASN A 458     -34.474 -24.434  -6.857  1.00  0.63           O  
ATOM   6985  ND2 ASN A 458     -32.590 -25.554  -7.105  1.00  0.63           N  
ATOM   6986  H   ASN A 458     -36.286 -26.888  -4.714  1.00  0.63           H  
ATOM   6987  HA  ASN A 458     -36.372 -25.849  -7.522  1.00  0.63           H  
ATOM   6988 1HB  ASN A 458     -34.188 -27.395  -6.190  1.00  0.63           H  
ATOM   6989 2HB  ASN A 458     -34.345 -27.304  -7.927  1.00  0.63           H  
ATOM   6990 1HD2 ASN A 458     -32.063 -24.706  -7.129  1.00  0.63           H  
ATOM   6991 2HD2 ASN A 458     -32.132 -26.437  -7.193  1.00  0.63           H  
ATOM   6992  N   CYS A 459     -36.906 -28.003  -8.618  1.00  0.64           N  
ATOM   6993  CA  CYS A 459     -37.395 -29.243  -9.167  1.00  0.64           C  
ATOM   6994  C   CYS A 459     -36.202 -30.132  -9.344  1.00  0.64           C  
ATOM   6995  O   CYS A 459     -35.103 -29.634  -9.605  1.00  0.64           O  
ATOM   6996  CB  CYS A 459     -38.105 -29.019 -10.485  1.00  0.64           C  
ATOM   6997  SG  CYS A 459     -39.557 -28.013 -10.287  1.00  0.64           S  
ATOM   6998  H   CYS A 459     -36.625 -27.227  -9.232  1.00  0.64           H  
ATOM   6999  HA  CYS A 459     -38.072 -29.714  -8.471  1.00  0.64           H  
ATOM   7000 1HB  CYS A 459     -37.433 -28.517 -11.186  1.00  0.64           H  
ATOM   7001 2HB  CYS A 459     -38.397 -29.981 -10.916  1.00  0.64           H  
ATOM   7002  HG  CYS A 459     -38.866 -26.909  -9.921  1.00  0.64           H  
ATOM   7003  N   ASP A 460     -36.408 -31.436  -9.274  1.00  0.66           N  
ATOM   7004  CA  ASP A 460     -35.309 -32.365  -9.517  1.00  0.66           C  
ATOM   7005  C   ASP A 460     -34.483 -32.011 -10.751  1.00  0.66           C  
ATOM   7006  O   ASP A 460     -33.253 -31.901 -10.692  1.00  0.66           O  
ATOM   7007  CB  ASP A 460     -35.882 -33.768  -9.620  1.00  0.66           C  
ATOM   7008  CG  ASP A 460     -37.056 -33.951 -10.635  1.00  0.66           C  
ATOM   7009  OD1 ASP A 460     -37.425 -32.994 -11.296  1.00  0.66           O  
ATOM   7010  OD2 ASP A 460     -37.573 -35.074 -10.725  1.00  0.66           O  
ATOM   7011  H   ASP A 460     -37.337 -31.788  -9.020  1.00  0.66           H  
ATOM   7012  HA  ASP A 460     -34.637 -32.333  -8.662  1.00  0.66           H  
ATOM   7013 1HB  ASP A 460     -35.104 -34.403  -9.956  1.00  0.66           H  
ATOM   7014 2HB  ASP A 460     -36.164 -34.103  -8.641  1.00  0.66           H  
ATOM   7015  N   GLY A 461     -35.181 -31.758 -11.848  1.00  0.70           N  
ATOM   7016  CA  GLY A 461     -34.557 -31.405 -13.110  1.00  0.70           C  
ATOM   7017  C   GLY A 461     -33.690 -30.152 -13.011  1.00  0.70           C  
ATOM   7018  O   GLY A 461     -32.712 -30.020 -13.735  1.00  0.70           O  
ATOM   7019  H   GLY A 461     -36.188 -31.882 -11.784  1.00  0.70           H  
ATOM   7020 1HA  GLY A 461     -33.958 -32.244 -13.454  1.00  0.70           H  
ATOM   7021 2HA  GLY A 461     -35.332 -31.244 -13.851  1.00  0.70           H  
ATOM   7022  N   GLY A 462     -34.075 -29.208 -12.151  1.00  0.73           N  
ATOM   7023  CA  GLY A 462     -33.349 -27.960 -11.950  1.00  0.73           C  
ATOM   7024  C   GLY A 462     -32.046 -28.197 -11.211  1.00  0.73           C  
ATOM   7025  O   GLY A 462     -30.964 -27.820 -11.664  1.00  0.73           O  
ATOM   7026  H   GLY A 462     -34.861 -29.393 -11.541  1.00  0.73           H  
ATOM   7027 1HA  GLY A 462     -33.144 -27.498 -12.914  1.00  0.73           H  
ATOM   7028 2HA  GLY A 462     -33.971 -27.270 -11.376  1.00  0.73           H  
ATOM   7029  N   MET A 463     -32.150 -28.866 -10.062  1.00  0.77           N  
ATOM   7030  CA  MET A 463     -30.994 -29.136  -9.206  1.00  0.77           C  
ATOM   7031  C   MET A 463     -29.929 -29.892  -9.977  1.00  0.77           C  
ATOM   7032  O   MET A 463     -28.742 -29.569  -9.921  1.00  0.77           O  
ATOM   7033  CB  MET A 463     -31.417 -29.958  -8.001  1.00  0.77           C  
ATOM   7034  CG  MET A 463     -30.301 -30.258  -7.010  1.00  0.77           C  
ATOM   7035  SD  MET A 463     -30.867 -31.256  -5.674  1.00  0.77           S  
ATOM   7036  CE  MET A 463     -29.477 -31.680  -4.713  1.00  0.77           C  
ATOM   7037  H   MET A 463     -33.083 -29.182  -9.785  1.00  0.77           H  
ATOM   7038  HA  MET A 463     -30.568 -28.188  -8.878  1.00  0.77           H  
ATOM   7039 1HB  MET A 463     -32.196 -29.421  -7.473  1.00  0.77           H  
ATOM   7040 2HB  MET A 463     -31.849 -30.909  -8.336  1.00  0.77           H  
ATOM   7041 1HG  MET A 463     -29.539 -30.783  -7.522  1.00  0.77           H  
ATOM   7042 2HG  MET A 463     -29.890 -29.339  -6.607  1.00  0.77           H  
ATOM   7043 1HE  MET A 463     -29.786 -32.325  -3.907  1.00  0.77           H  
ATOM   7044 2HE  MET A 463     -28.745 -32.203  -5.327  1.00  0.77           H  
ATOM   7045 3HE  MET A 463     -29.051 -30.779  -4.302  1.00  0.77           H  
ATOM   7046  N   MET A 464     -30.377 -30.863 -10.762  1.00  0.81           N  
ATOM   7047  CA  MET A 464     -29.525 -31.717 -11.569  1.00  0.81           C  
ATOM   7048  C   MET A 464     -28.594 -30.944 -12.518  1.00  0.81           C  
ATOM   7049  O   MET A 464     -27.538 -31.452 -12.897  1.00  0.81           O  
ATOM   7050  CB  MET A 464     -30.420 -32.667 -12.351  1.00  0.81           C  
ATOM   7051  CG  MET A 464     -29.739 -33.683 -13.220  1.00  0.81           C  
ATOM   7052  SD  MET A 464     -30.956 -34.718 -14.063  1.00  0.81           S  
ATOM   7053  CE  MET A 464     -31.635 -33.540 -15.227  1.00  0.81           C  
ATOM   7054  H   MET A 464     -31.381 -31.057 -10.775  1.00  0.81           H  
ATOM   7055  HA  MET A 464     -28.905 -32.302 -10.895  1.00  0.81           H  
ATOM   7056 1HB  MET A 464     -31.065 -33.201 -11.658  1.00  0.81           H  
ATOM   7057 2HB  MET A 464     -31.076 -32.076 -12.996  1.00  0.81           H  
ATOM   7058 1HG  MET A 464     -29.129 -33.175 -13.967  1.00  0.81           H  
ATOM   7059 2HG  MET A 464     -29.094 -34.321 -12.615  1.00  0.81           H  
ATOM   7060 1HE  MET A 464     -32.413 -34.022 -15.819  1.00  0.81           H  
ATOM   7061 2HE  MET A 464     -32.055 -32.694 -14.687  1.00  0.81           H  
ATOM   7062 3HE  MET A 464     -30.844 -33.183 -15.886  1.00  0.81           H  
ATOM   7063  N   MET A 465     -28.993 -29.736 -12.939  1.00  0.83           N  
ATOM   7064  CA  MET A 465     -28.212 -28.941 -13.882  1.00  0.83           C  
ATOM   7065  C   MET A 465     -27.075 -28.160 -13.227  1.00  0.83           C  
ATOM   7066  O   MET A 465     -26.135 -27.739 -13.908  1.00  0.83           O  
ATOM   7067  CB  MET A 465     -29.139 -27.951 -14.586  1.00  0.83           C  
ATOM   7068  CG  MET A 465     -30.181 -28.616 -15.453  1.00  0.83           C  
ATOM   7069  SD  MET A 465     -31.310 -27.449 -16.210  1.00  0.83           S  
ATOM   7070  CE  MET A 465     -32.580 -28.539 -16.854  1.00  0.83           C  
ATOM   7071  H   MET A 465     -29.851 -29.325 -12.571  1.00  0.83           H  
ATOM   7072  HA  MET A 465     -27.775 -29.614 -14.616  1.00  0.83           H  
ATOM   7073 1HB  MET A 465     -29.656 -27.347 -13.836  1.00  0.83           H  
ATOM   7074 2HB  MET A 465     -28.552 -27.272 -15.202  1.00  0.83           H  
ATOM   7075 1HG  MET A 465     -29.691 -29.185 -16.239  1.00  0.83           H  
ATOM   7076 2HG  MET A 465     -30.744 -29.304 -14.847  1.00  0.83           H  
ATOM   7077 1HE  MET A 465     -33.344 -27.950 -17.357  1.00  0.83           H  
ATOM   7078 2HE  MET A 465     -32.135 -29.237 -17.562  1.00  0.83           H  
ATOM   7079 3HE  MET A 465     -33.034 -29.092 -16.036  1.00  0.83           H  
ATOM   7080  N   ASN A 466     -27.179 -27.922 -11.920  1.00  0.84           N  
ATOM   7081  CA  ASN A 466     -26.221 -27.081 -11.210  1.00  0.84           C  
ATOM   7082  C   ASN A 466     -25.773 -27.699  -9.893  1.00  0.84           C  
ATOM   7083  O   ASN A 466     -25.549 -26.999  -8.905  1.00  0.84           O  
ATOM   7084  CB  ASN A 466     -26.789 -25.680 -11.039  1.00  0.84           C  
ATOM   7085  CG  ASN A 466     -26.890 -24.957 -12.377  1.00  0.84           C  
ATOM   7086  OD1 ASN A 466     -27.957 -24.889 -12.983  1.00  0.84           O  
ATOM   7087  ND2 ASN A 466     -25.787 -24.417 -12.843  1.00  0.84           N  
ATOM   7088  H   ASN A 466     -27.937 -28.351 -11.385  1.00  0.84           H  
ATOM   7089  HA  ASN A 466     -25.325 -26.993 -11.826  1.00  0.84           H  
ATOM   7090 1HB  ASN A 466     -27.785 -25.742 -10.595  1.00  0.84           H  
ATOM   7091 2HB  ASN A 466     -26.157 -25.102 -10.360  1.00  0.84           H  
ATOM   7092 1HD2 ASN A 466     -25.799 -23.933 -13.722  1.00  0.84           H  
ATOM   7093 2HD2 ASN A 466     -24.934 -24.499 -12.333  1.00  0.84           H  
ATOM   7094  N   LEU A 467     -25.551 -29.009  -9.905  1.00  0.83           N  
ATOM   7095  CA  LEU A 467     -25.133 -29.751  -8.714  1.00  0.83           C  
ATOM   7096  C   LEU A 467     -23.803 -29.255  -8.166  1.00  0.83           C  
ATOM   7097  O   LEU A 467     -23.546 -29.317  -6.971  1.00  0.83           O  
ATOM   7098  CB  LEU A 467     -25.004 -31.241  -9.036  1.00  0.83           C  
ATOM   7099  CG  LEU A 467     -26.297 -31.961  -9.331  1.00  0.83           C  
ATOM   7100  CD1 LEU A 467     -26.010 -33.378  -9.787  1.00  0.83           C  
ATOM   7101  CD2 LEU A 467     -27.138 -31.957  -8.097  1.00  0.83           C  
ATOM   7102  H   LEU A 467     -25.737 -29.520 -10.760  1.00  0.83           H  
ATOM   7103  HA  LEU A 467     -25.898 -29.619  -7.949  1.00  0.83           H  
ATOM   7104 1HB  LEU A 467     -24.350 -31.357  -9.898  1.00  0.83           H  
ATOM   7105 2HB  LEU A 467     -24.545 -31.735  -8.187  1.00  0.83           H  
ATOM   7106  HG  LEU A 467     -26.821 -31.445 -10.130  1.00  0.83           H  
ATOM   7107 1HD1 LEU A 467     -26.949 -33.889 -10.003  1.00  0.83           H  
ATOM   7108 2HD1 LEU A 467     -25.400 -33.348 -10.689  1.00  0.83           H  
ATOM   7109 3HD1 LEU A 467     -25.476 -33.912  -9.007  1.00  0.83           H  
ATOM   7110 1HD2 LEU A 467     -28.079 -32.462  -8.298  1.00  0.83           H  
ATOM   7111 2HD2 LEU A 467     -26.614 -32.469  -7.292  1.00  0.83           H  
ATOM   7112 3HD2 LEU A 467     -27.321 -30.926  -7.818  1.00  0.83           H  
ATOM   7113  N   GLN A 468     -22.966 -28.699  -9.027  1.00  0.81           N  
ATOM   7114  CA  GLN A 468     -21.677 -28.189  -8.591  1.00  0.81           C  
ATOM   7115  C   GLN A 468     -21.841 -27.077  -7.552  1.00  0.81           C  
ATOM   7116  O   GLN A 468     -21.007 -26.930  -6.650  1.00  0.81           O  
ATOM   7117  CB  GLN A 468     -20.885 -27.648  -9.781  1.00  0.81           C  
ATOM   7118  CG  GLN A 468     -20.395 -28.702 -10.748  1.00  0.81           C  
ATOM   7119  CD  GLN A 468     -19.666 -28.093 -11.935  1.00  0.81           C  
ATOM   7120  OE1 GLN A 468     -19.939 -26.958 -12.331  1.00  0.81           O  
ATOM   7121  NE2 GLN A 468     -18.732 -28.845 -12.507  1.00  0.81           N  
ATOM   7122  H   GLN A 468     -23.221 -28.646 -10.000  1.00  0.81           H  
ATOM   7123  HA  GLN A 468     -21.118 -29.005  -8.132  1.00  0.81           H  
ATOM   7124 1HB  GLN A 468     -21.496 -26.933 -10.331  1.00  0.81           H  
ATOM   7125 2HB  GLN A 468     -20.014 -27.116  -9.413  1.00  0.81           H  
ATOM   7126 1HG  GLN A 468     -19.705 -29.364 -10.225  1.00  0.81           H  
ATOM   7127 2HG  GLN A 468     -21.249 -29.267 -11.119  1.00  0.81           H  
ATOM   7128 1HE2 GLN A 468     -18.218 -28.491 -13.290  1.00  0.81           H  
ATOM   7129 2HE2 GLN A 468     -18.539 -29.761 -12.154  1.00  0.81           H  
ATOM   7130  N   GLU A 469     -22.958 -26.344  -7.594  1.00  0.79           N  
ATOM   7131  CA  GLU A 469     -23.101 -25.239  -6.667  1.00  0.79           C  
ATOM   7132  C   GLU A 469     -23.496 -25.731  -5.288  1.00  0.79           C  
ATOM   7133  O   GLU A 469     -23.505 -24.963  -4.328  1.00  0.79           O  
ATOM   7134  CB  GLU A 469     -24.089 -24.199  -7.189  1.00  0.79           C  
ATOM   7135  CG  GLU A 469     -23.610 -23.523  -8.470  1.00  0.79           C  
ATOM   7136  CD  GLU A 469     -22.274 -22.783  -8.300  1.00  0.79           C  
ATOM   7137  OE1 GLU A 469     -22.039 -22.205  -7.276  1.00  0.79           O  
ATOM   7138  OE2 GLU A 469     -21.480 -22.822  -9.200  1.00  0.79           O  
ATOM   7139  H   GLU A 469     -23.699 -26.539  -8.267  1.00  0.79           H  
ATOM   7140  HA  GLU A 469     -22.135 -24.749  -6.580  1.00  0.79           H  
ATOM   7141 1HB  GLU A 469     -25.051 -24.677  -7.394  1.00  0.79           H  
ATOM   7142 2HB  GLU A 469     -24.256 -23.431  -6.431  1.00  0.79           H  
ATOM   7143 1HG  GLU A 469     -23.498 -24.285  -9.245  1.00  0.79           H  
ATOM   7144 2HG  GLU A 469     -24.372 -22.821  -8.800  1.00  0.79           H  
ATOM   7145  N   LEU A 470     -23.738 -27.027  -5.149  1.00  0.77           N  
ATOM   7146  CA  LEU A 470     -24.023 -27.569  -3.849  1.00  0.77           C  
ATOM   7147  C   LEU A 470     -22.693 -27.603  -3.103  1.00  0.77           C  
ATOM   7148  O   LEU A 470     -22.646 -27.408  -1.890  1.00  0.77           O  
ATOM   7149  CB  LEU A 470     -24.616 -28.951  -4.001  1.00  0.77           C  
ATOM   7150  CG  LEU A 470     -25.941 -28.946  -4.716  1.00  0.77           C  
ATOM   7151  CD1 LEU A 470     -26.339 -30.328  -4.971  1.00  0.77           C  
ATOM   7152  CD2 LEU A 470     -26.982 -28.198  -3.901  1.00  0.77           C  
ATOM   7153  H   LEU A 470     -23.713 -27.661  -5.948  1.00  0.77           H  
ATOM   7154  HA  LEU A 470     -24.721 -26.918  -3.323  1.00  0.77           H  
ATOM   7155 1HB  LEU A 470     -23.922 -29.574  -4.554  1.00  0.77           H  
ATOM   7156 2HB  LEU A 470     -24.762 -29.387  -3.021  1.00  0.77           H  
ATOM   7157  HG  LEU A 470     -25.823 -28.452  -5.683  1.00  0.77           H  
ATOM   7158 1HD1 LEU A 470     -27.256 -30.305  -5.520  1.00  0.77           H  
ATOM   7159 2HD1 LEU A 470     -25.573 -30.802  -5.572  1.00  0.77           H  
ATOM   7160 3HD1 LEU A 470     -26.462 -30.867  -4.032  1.00  0.77           H  
ATOM   7161 1HD2 LEU A 470     -27.926 -28.201  -4.442  1.00  0.77           H  
ATOM   7162 2HD2 LEU A 470     -27.114 -28.673  -2.943  1.00  0.77           H  
ATOM   7163 3HD2 LEU A 470     -26.652 -27.170  -3.751  1.00  0.77           H  
ATOM   7164  N   GLN A 471     -21.586 -27.808  -3.842  1.00  0.76           N  
ATOM   7165  CA  GLN A 471     -20.271 -27.811  -3.218  1.00  0.76           C  
ATOM   7166  C   GLN A 471     -19.953 -26.402  -2.761  1.00  0.76           C  
ATOM   7167  O   GLN A 471     -19.357 -26.210  -1.705  1.00  0.76           O  
ATOM   7168  CB  GLN A 471     -19.183 -28.320  -4.158  1.00  0.76           C  
ATOM   7169  CG  GLN A 471     -17.801 -28.447  -3.495  1.00  0.76           C  
ATOM   7170  CD  GLN A 471     -17.751 -29.451  -2.322  1.00  0.76           C  
ATOM   7171  OE1 GLN A 471     -18.144 -30.610  -2.444  1.00  0.76           O  
ATOM   7172  NE2 GLN A 471     -17.237 -28.993  -1.183  1.00  0.76           N  
ATOM   7173  H   GLN A 471     -21.646 -27.909  -4.853  1.00  0.76           H  
ATOM   7174  HA  GLN A 471     -20.301 -28.458  -2.342  1.00  0.76           H  
ATOM   7175 1HB  GLN A 471     -19.467 -29.281  -4.566  1.00  0.76           H  
ATOM   7176 2HB  GLN A 471     -19.087 -27.630  -4.999  1.00  0.76           H  
ATOM   7177 1HG  GLN A 471     -17.088 -28.775  -4.250  1.00  0.76           H  
ATOM   7178 2HG  GLN A 471     -17.513 -27.466  -3.115  1.00  0.76           H  
ATOM   7179 1HE2 GLN A 471     -17.164 -29.597  -0.387  1.00  0.76           H  
ATOM   7180 2HE2 GLN A 471     -16.910 -28.050  -1.127  1.00  0.76           H  
ATOM   7181  N   THR A 472     -20.385 -25.411  -3.552  1.00  0.75           N  
ATOM   7182  CA  THR A 472     -20.169 -24.000  -3.209  1.00  0.75           C  
ATOM   7183  C   THR A 472     -20.878 -23.712  -1.876  1.00  0.75           C  
ATOM   7184  O   THR A 472     -20.310 -23.100  -0.964  1.00  0.75           O  
ATOM   7185  CB  THR A 472     -20.716 -23.054  -4.306  1.00  0.75           C  
ATOM   7186  OG1 THR A 472     -20.066 -23.294  -5.544  1.00  0.75           O  
ATOM   7187  CG2 THR A 472     -20.511 -21.643  -3.969  1.00  0.75           C  
ATOM   7188  H   THR A 472     -20.845 -25.668  -4.428  1.00  0.75           H  
ATOM   7189  HA  THR A 472     -19.102 -23.820  -3.086  1.00  0.75           H  
ATOM   7190  HB  THR A 472     -21.777 -23.223  -4.429  1.00  0.75           H  
ATOM   7191  HG1 THR A 472     -20.597 -22.841  -6.251  1.00  0.75           H  
ATOM   7192 1HG2 THR A 472     -20.902 -21.035  -4.769  1.00  0.75           H  
ATOM   7193 2HG2 THR A 472     -21.030 -21.420  -3.050  1.00  0.75           H  
ATOM   7194 3HG2 THR A 472     -19.447 -21.448  -3.866  1.00  0.75           H  
ATOM   7195  N   MET A 473     -22.117 -24.201  -1.742  1.00  0.75           N  
ATOM   7196  CA  MET A 473     -22.884 -24.013  -0.509  1.00  0.75           C  
ATOM   7197  C   MET A 473     -22.153 -24.596   0.698  1.00  0.75           C  
ATOM   7198  O   MET A 473     -22.084 -23.979   1.767  1.00  0.75           O  
ATOM   7199  CB  MET A 473     -24.272 -24.637  -0.657  1.00  0.75           C  
ATOM   7200  CG  MET A 473     -25.111 -23.874  -1.634  1.00  0.75           C  
ATOM   7201  SD  MET A 473     -26.753 -24.472  -1.936  1.00  0.75           S  
ATOM   7202  CE  MET A 473     -27.136 -23.263  -3.207  1.00  0.75           C  
ATOM   7203  H   MET A 473     -22.547 -24.680  -2.537  1.00  0.75           H  
ATOM   7204  HA  MET A 473     -22.998 -22.948  -0.338  1.00  0.75           H  
ATOM   7205 1HB  MET A 473     -24.188 -25.663  -0.994  1.00  0.75           H  
ATOM   7206 2HB  MET A 473     -24.780 -24.640   0.309  1.00  0.75           H  
ATOM   7207 1HG  MET A 473     -25.178 -22.872  -1.297  1.00  0.75           H  
ATOM   7208 2HG  MET A 473     -24.601 -23.861  -2.570  1.00  0.75           H  
ATOM   7209 1HE  MET A 473     -28.147 -23.397  -3.552  1.00  0.75           H  
ATOM   7210 2HE  MET A 473     -27.033 -22.259  -2.808  1.00  0.75           H  
ATOM   7211 3HE  MET A 473     -26.440 -23.379  -4.040  1.00  0.75           H  
ATOM   7212  N   VAL A 474     -21.567 -25.776   0.517  1.00  0.75           N  
ATOM   7213  CA  VAL A 474     -20.800 -26.423   1.576  1.00  0.75           C  
ATOM   7214  C   VAL A 474     -19.501 -25.691   1.888  1.00  0.75           C  
ATOM   7215  O   VAL A 474     -19.199 -25.411   3.048  1.00  0.75           O  
ATOM   7216  CB  VAL A 474     -20.498 -27.860   1.158  1.00  0.75           C  
ATOM   7217  CG1 VAL A 474     -19.559 -28.545   2.125  1.00  0.75           C  
ATOM   7218  CG2 VAL A 474     -21.752 -28.543   1.104  1.00  0.75           C  
ATOM   7219  H   VAL A 474     -21.684 -26.254  -0.379  1.00  0.75           H  
ATOM   7220  HA  VAL A 474     -21.413 -26.444   2.475  1.00  0.75           H  
ATOM   7221  HB  VAL A 474     -20.033 -27.861   0.175  1.00  0.75           H  
ATOM   7222 1HG1 VAL A 474     -19.385 -29.569   1.789  1.00  0.75           H  
ATOM   7223 2HG1 VAL A 474     -18.613 -28.007   2.157  1.00  0.75           H  
ATOM   7224 3HG1 VAL A 474     -20.005 -28.561   3.118  1.00  0.75           H  
ATOM   7225 1HG2 VAL A 474     -21.598 -29.537   0.785  1.00  0.75           H  
ATOM   7226 2HG2 VAL A 474     -22.194 -28.533   2.096  1.00  0.75           H  
ATOM   7227 3HG2 VAL A 474     -22.403 -28.041   0.412  1.00  0.75           H  
ATOM   7228  N   HIS A 475     -18.768 -25.326   0.846  1.00  0.75           N  
ATOM   7229  CA  HIS A 475     -17.479 -24.657   0.939  1.00  0.75           C  
ATOM   7230  C   HIS A 475     -17.572 -23.376   1.750  1.00  0.75           C  
ATOM   7231  O   HIS A 475     -16.738 -23.116   2.618  1.00  0.75           O  
ATOM   7232  CB  HIS A 475     -16.950 -24.340  -0.464  1.00  0.75           C  
ATOM   7233  CG  HIS A 475     -15.589 -23.708  -0.499  1.00  0.75           C  
ATOM   7234  ND1 HIS A 475     -14.426 -24.426  -0.271  1.00  0.75           N  
ATOM   7235  CD2 HIS A 475     -15.203 -22.436  -0.737  1.00  0.75           C  
ATOM   7236  CE1 HIS A 475     -13.386 -23.615  -0.370  1.00  0.75           C  
ATOM   7237  NE2 HIS A 475     -13.829 -22.403  -0.652  1.00  0.75           N  
ATOM   7238  H   HIS A 475     -19.108 -25.558  -0.078  1.00  0.75           H  
ATOM   7239  HA  HIS A 475     -16.766 -25.313   1.433  1.00  0.75           H  
ATOM   7240 1HB  HIS A 475     -16.919 -25.256  -1.052  1.00  0.75           H  
ATOM   7241 2HB  HIS A 475     -17.646 -23.663  -0.961  1.00  0.75           H  
ATOM   7242  HD2 HIS A 475     -15.859 -21.599  -0.954  1.00  0.75           H  
ATOM   7243  HE1 HIS A 475     -12.342 -23.899  -0.240  1.00  0.75           H  
ATOM   7244  HE2 HIS A 475     -13.259 -21.580  -0.784  1.00  0.75           H  
ATOM   7245  N   HIS A 476     -18.604 -22.581   1.482  1.00  0.74           N  
ATOM   7246  CA  HIS A 476     -18.776 -21.312   2.164  1.00  0.74           C  
ATOM   7247  C   HIS A 476     -19.676 -21.426   3.408  1.00  0.74           C  
ATOM   7248  O   HIS A 476     -20.034 -20.407   4.003  1.00  0.74           O  
ATOM   7249  CB  HIS A 476     -19.391 -20.294   1.201  1.00  0.74           C  
ATOM   7250  CG  HIS A 476     -18.544 -19.882   0.013  1.00  0.74           C  
ATOM   7251  ND1 HIS A 476     -17.445 -19.057   0.102  1.00  0.74           N  
ATOM   7252  CD2 HIS A 476     -18.688 -20.180  -1.278  1.00  0.74           C  
ATOM   7253  CE1 HIS A 476     -16.948 -18.864  -1.122  1.00  0.74           C  
ATOM   7254  NE2 HIS A 476     -17.691 -19.545  -1.984  1.00  0.74           N  
ATOM   7255  H   HIS A 476     -19.266 -22.850   0.751  1.00  0.74           H  
ATOM   7256  HA  HIS A 476     -17.805 -20.939   2.486  1.00  0.74           H  
ATOM   7257 1HB  HIS A 476     -20.298 -20.730   0.786  1.00  0.74           H  
ATOM   7258 2HB  HIS A 476     -19.682 -19.401   1.750  1.00  0.74           H  
ATOM   7259  HD2 HIS A 476     -19.454 -20.797  -1.652  1.00  0.74           H  
ATOM   7260  HE1 HIS A 476     -16.081 -18.251  -1.370  1.00  0.74           H  
ATOM   7261  HE2 HIS A 476     -17.577 -19.604  -3.024  1.00  0.74           H  
ATOM   7262  N   ASN A 477     -20.051 -22.661   3.788  1.00  0.73           N  
ATOM   7263  CA  ASN A 477     -20.907 -22.948   4.943  1.00  0.73           C  
ATOM   7264  C   ASN A 477     -22.198 -22.129   4.960  1.00  0.73           C  
ATOM   7265  O   ASN A 477     -22.521 -21.486   5.962  1.00  0.73           O  
ATOM   7266  CB  ASN A 477     -20.137 -22.775   6.238  1.00  0.73           C  
ATOM   7267  CG  ASN A 477     -20.841 -23.394   7.433  1.00  0.73           C  
ATOM   7268  OD1 ASN A 477     -21.539 -24.409   7.302  1.00  0.73           O  
ATOM   7269  ND2 ASN A 477     -20.655 -22.806   8.594  1.00  0.73           N  
ATOM   7270  H   ASN A 477     -19.702 -23.470   3.281  1.00  0.73           H  
ATOM   7271  HA  ASN A 477     -21.204 -23.997   4.872  1.00  0.73           H  
ATOM   7272 1HB  ASN A 477     -19.151 -23.229   6.131  1.00  0.73           H  
ATOM   7273 2HB  ASN A 477     -19.989 -21.712   6.429  1.00  0.73           H  
ATOM   7274 1HD2 ASN A 477     -21.088 -23.174   9.417  1.00  0.73           H  
ATOM   7275 2HD2 ASN A 477     -20.080 -21.991   8.654  1.00  0.73           H  
ATOM   7276  N   LEU A 478     -22.940 -22.135   3.860  1.00  0.71           N  
ATOM   7277  CA  LEU A 478     -24.135 -21.314   3.815  1.00  0.71           C  
ATOM   7278  C   LEU A 478     -25.371 -22.079   4.327  1.00  0.71           C  
ATOM   7279  O   LEU A 478     -25.606 -23.211   3.906  1.00  0.71           O  
ATOM   7280  CB  LEU A 478     -24.319 -20.869   2.378  1.00  0.71           C  
ATOM   7281  CG  LEU A 478     -23.133 -20.099   1.838  1.00  0.71           C  
ATOM   7282  CD1 LEU A 478     -23.354 -19.807   0.409  1.00  0.71           C  
ATOM   7283  CD2 LEU A 478     -22.912 -18.819   2.641  1.00  0.71           C  
ATOM   7284  H   LEU A 478     -22.649 -22.697   3.057  1.00  0.71           H  
ATOM   7285  HA  LEU A 478     -23.937 -20.438   4.418  1.00  0.71           H  
ATOM   7286 1HB  LEU A 478     -24.453 -21.753   1.754  1.00  0.71           H  
ATOM   7287 2HB  LEU A 478     -25.206 -20.243   2.300  1.00  0.71           H  
ATOM   7288  HG  LEU A 478     -22.256 -20.727   1.922  1.00  0.71           H  
ATOM   7289 1HD1 LEU A 478     -22.494 -19.300   0.011  1.00  0.71           H  
ATOM   7290 2HD1 LEU A 478     -23.490 -20.737  -0.100  1.00  0.71           H  
ATOM   7291 3HD1 LEU A 478     -24.237 -19.186   0.285  1.00  0.71           H  
ATOM   7292 1HD2 LEU A 478     -22.043 -18.294   2.251  1.00  0.71           H  
ATOM   7293 2HD2 LEU A 478     -23.777 -18.178   2.568  1.00  0.71           H  
ATOM   7294 3HD2 LEU A 478     -22.736 -19.077   3.688  1.00  0.71           H  
ATOM   7295  N   PRO A 479     -26.255 -21.444   5.131  1.00  0.68           N  
ATOM   7296  CA  PRO A 479     -27.453 -22.015   5.745  1.00  0.68           C  
ATOM   7297  C   PRO A 479     -28.614 -22.127   4.778  1.00  0.68           C  
ATOM   7298  O   PRO A 479     -29.677 -21.521   4.981  1.00  0.68           O  
ATOM   7299  CB  PRO A 479     -27.781 -20.989   6.821  1.00  0.68           C  
ATOM   7300  CG  PRO A 479     -27.343 -19.703   6.230  1.00  0.68           C  
ATOM   7301  CD  PRO A 479     -26.064 -20.025   5.464  1.00  0.68           C  
ATOM   7302  HA  PRO A 479     -27.208 -22.993   6.186  1.00  0.68           H  
ATOM   7303 1HB  PRO A 479     -28.853 -21.006   7.060  1.00  0.68           H  
ATOM   7304 2HB  PRO A 479     -27.243 -21.221   7.745  1.00  0.68           H  
ATOM   7305 1HG  PRO A 479     -28.135 -19.291   5.583  1.00  0.68           H  
ATOM   7306 2HG  PRO A 479     -27.214 -18.996   7.038  1.00  0.68           H  
ATOM   7307 1HD  PRO A 479     -26.007 -19.401   4.559  1.00  0.68           H  
ATOM   7308 2HD  PRO A 479     -25.200 -19.895   6.137  1.00  0.68           H  
ATOM   7309  N   ILE A 480     -28.409 -22.903   3.730  1.00  0.66           N  
ATOM   7310  CA  ILE A 480     -29.419 -23.038   2.698  1.00  0.66           C  
ATOM   7311  C   ILE A 480     -30.173 -24.359   2.792  1.00  0.66           C  
ATOM   7312  O   ILE A 480     -29.576 -25.439   2.744  1.00  0.66           O  
ATOM   7313  CB  ILE A 480     -28.775 -22.858   1.321  1.00  0.66           C  
ATOM   7314  CG1 ILE A 480     -28.159 -21.435   1.248  1.00  0.66           C  
ATOM   7315  CG2 ILE A 480     -29.845 -23.058   0.211  1.00  0.66           C  
ATOM   7316  CD1 ILE A 480     -27.243 -21.214   0.093  1.00  0.66           C  
ATOM   7317  H   ILE A 480     -27.507 -23.369   3.645  1.00  0.66           H  
ATOM   7318  HA  ILE A 480     -30.125 -22.232   2.820  1.00  0.66           H  
ATOM   7319  HB  ILE A 480     -27.968 -23.579   1.194  1.00  0.66           H  
ATOM   7320 1HG1 ILE A 480     -28.966 -20.717   1.175  1.00  0.66           H  
ATOM   7321 2HG1 ILE A 480     -27.604 -21.239   2.162  1.00  0.66           H  
ATOM   7322 1HG2 ILE A 480     -29.389 -22.924  -0.767  1.00  0.66           H  
ATOM   7323 2HG2 ILE A 480     -30.260 -24.065   0.279  1.00  0.66           H  
ATOM   7324 3HG2 ILE A 480     -30.649 -22.327   0.343  1.00  0.66           H  
ATOM   7325 1HD1 ILE A 480     -26.856 -20.203   0.105  1.00  0.66           H  
ATOM   7326 2HD1 ILE A 480     -26.429 -21.905   0.179  1.00  0.66           H  
ATOM   7327 3HD1 ILE A 480     -27.776 -21.379  -0.828  1.00  0.66           H  
ATOM   7328  N   LYS A 481     -31.493 -24.262   2.917  1.00  0.64           N  
ATOM   7329  CA  LYS A 481     -32.342 -25.440   3.034  1.00  0.64           C  
ATOM   7330  C   LYS A 481     -33.004 -25.668   1.682  1.00  0.64           C  
ATOM   7331  O   LYS A 481     -33.883 -24.907   1.270  1.00  0.64           O  
ATOM   7332  CB  LYS A 481     -33.406 -25.233   4.106  1.00  0.64           C  
ATOM   7333  CG  LYS A 481     -32.883 -24.791   5.473  1.00  0.64           C  
ATOM   7334  CD  LYS A 481     -32.047 -25.852   6.106  1.00  0.64           C  
ATOM   7335  CE  LYS A 481     -31.705 -25.530   7.526  1.00  0.64           C  
ATOM   7336  NZ  LYS A 481     -30.620 -24.539   7.664  1.00  0.64           N  
ATOM   7337  H   LYS A 481     -31.907 -23.331   2.947  1.00  0.64           H  
ATOM   7338  HA  LYS A 481     -31.733 -26.312   3.277  1.00  0.64           H  
ATOM   7339 1HB  LYS A 481     -34.111 -24.510   3.762  1.00  0.64           H  
ATOM   7340 2HB  LYS A 481     -33.949 -26.167   4.250  1.00  0.64           H  
ATOM   7341 1HG  LYS A 481     -32.284 -23.879   5.357  1.00  0.64           H  
ATOM   7342 2HG  LYS A 481     -33.724 -24.568   6.127  1.00  0.64           H  
ATOM   7343 1HD  LYS A 481     -32.581 -26.776   6.092  1.00  0.64           H  
ATOM   7344 2HD  LYS A 481     -31.116 -25.974   5.543  1.00  0.64           H  
ATOM   7345 1HE  LYS A 481     -32.592 -25.141   8.019  1.00  0.64           H  
ATOM   7346 2HE  LYS A 481     -31.413 -26.431   8.008  1.00  0.64           H  
ATOM   7347 1HZ  LYS A 481     -30.478 -24.412   8.669  1.00  0.64           H  
ATOM   7348 2HZ  LYS A 481     -29.732 -24.900   7.237  1.00  0.64           H  
ATOM   7349 3HZ  LYS A 481     -30.893 -23.669   7.239  1.00  0.64           H  
ATOM   7350  N   LEU A 482     -32.563 -26.704   0.996  1.00  0.63           N  
ATOM   7351  CA  LEU A 482     -33.000 -27.006  -0.355  1.00  0.63           C  
ATOM   7352  C   LEU A 482     -34.063 -28.094  -0.378  1.00  0.63           C  
ATOM   7353  O   LEU A 482     -33.849 -29.185   0.148  1.00  0.63           O  
ATOM   7354  CB  LEU A 482     -31.779 -27.417  -1.184  1.00  0.63           C  
ATOM   7355  CG  LEU A 482     -32.021 -27.861  -2.630  1.00  0.63           C  
ATOM   7356  CD1 LEU A 482     -32.543 -26.702  -3.439  1.00  0.63           C  
ATOM   7357  CD2 LEU A 482     -30.711 -28.374  -3.218  1.00  0.63           C  
ATOM   7358  H   LEU A 482     -31.874 -27.313   1.433  1.00  0.63           H  
ATOM   7359  HA  LEU A 482     -33.418 -26.105  -0.786  1.00  0.63           H  
ATOM   7360 1HB  LEU A 482     -31.093 -26.570  -1.218  1.00  0.63           H  
ATOM   7361 2HB  LEU A 482     -31.291 -28.218  -0.664  1.00  0.63           H  
ATOM   7362  HG  LEU A 482     -32.770 -28.647  -2.652  1.00  0.63           H  
ATOM   7363 1HD1 LEU A 482     -32.708 -27.015  -4.455  1.00  0.63           H  
ATOM   7364 2HD1 LEU A 482     -33.470 -26.363  -3.016  1.00  0.63           H  
ATOM   7365 3HD1 LEU A 482     -31.820 -25.902  -3.424  1.00  0.63           H  
ATOM   7366 1HD2 LEU A 482     -30.863 -28.672  -4.244  1.00  0.63           H  
ATOM   7367 2HD2 LEU A 482     -29.970 -27.588  -3.176  1.00  0.63           H  
ATOM   7368 3HD2 LEU A 482     -30.359 -29.214  -2.667  1.00  0.63           H  
ATOM   7369  N   PHE A 483     -35.203 -27.790  -0.979  1.00  0.63           N  
ATOM   7370  CA  PHE A 483     -36.306 -28.731  -1.092  1.00  0.63           C  
ATOM   7371  C   PHE A 483     -36.447 -29.149  -2.536  1.00  0.63           C  
ATOM   7372  O   PHE A 483     -36.594 -28.292  -3.415  1.00  0.63           O  
ATOM   7373  CB  PHE A 483     -37.605 -28.107  -0.603  1.00  0.63           C  
ATOM   7374  CG  PHE A 483     -37.528 -27.770   0.833  1.00  0.63           C  
ATOM   7375  CD1 PHE A 483     -37.111 -26.510   1.254  1.00  0.63           C  
ATOM   7376  CD2 PHE A 483     -37.804 -28.722   1.772  1.00  0.63           C  
ATOM   7377  CE1 PHE A 483     -36.997 -26.226   2.590  1.00  0.63           C  
ATOM   7378  CE2 PHE A 483     -37.678 -28.449   3.097  1.00  0.63           C  
ATOM   7379  CZ  PHE A 483     -37.281 -27.206   3.511  1.00  0.63           C  
ATOM   7380  H   PHE A 483     -35.301 -26.862  -1.371  1.00  0.63           H  
ATOM   7381  HA  PHE A 483     -36.088 -29.608  -0.490  1.00  0.63           H  
ATOM   7382 1HB  PHE A 483     -37.818 -27.226  -1.165  1.00  0.63           H  
ATOM   7383 2HB  PHE A 483     -38.426 -28.807  -0.753  1.00  0.63           H  
ATOM   7384  HD1 PHE A 483     -36.865 -25.748   0.514  1.00  0.63           H  
ATOM   7385  HD2 PHE A 483     -38.110 -29.718   1.447  1.00  0.63           H  
ATOM   7386  HE1 PHE A 483     -36.666 -25.238   2.912  1.00  0.63           H  
ATOM   7387  HE2 PHE A 483     -37.880 -29.220   3.822  1.00  0.63           H  
ATOM   7388  HZ  PHE A 483     -37.184 -27.009   4.564  1.00  0.63           H  
ATOM   7389  N   ILE A 484     -36.352 -30.452  -2.788  1.00  0.64           N  
ATOM   7390  CA  ILE A 484     -36.408 -30.946  -4.155  1.00  0.64           C  
ATOM   7391  C   ILE A 484     -37.696 -31.650  -4.528  1.00  0.64           C  
ATOM   7392  O   ILE A 484     -38.061 -32.700  -4.000  1.00  0.64           O  
ATOM   7393  CB  ILE A 484     -35.223 -31.858  -4.443  1.00  0.64           C  
ATOM   7394  CG1 ILE A 484     -34.004 -31.142  -4.166  1.00  0.64           C  
ATOM   7395  CG2 ILE A 484     -35.254 -32.318  -5.888  1.00  0.64           C  
ATOM   7396  CD1 ILE A 484     -33.890 -29.929  -5.038  1.00  0.64           C  
ATOM   7397  H   ILE A 484     -36.224 -31.096  -2.007  1.00  0.64           H  
ATOM   7398  HA  ILE A 484     -36.301 -30.096  -4.811  1.00  0.64           H  
ATOM   7399  HB  ILE A 484     -35.252 -32.716  -3.800  1.00  0.64           H  
ATOM   7400 1HG1 ILE A 484     -33.986 -30.833  -3.120  1.00  0.64           H  
ATOM   7401 2HG1 ILE A 484     -33.185 -31.812  -4.323  1.00  0.64           H  
ATOM   7402 1HG2 ILE A 484     -34.398 -32.957  -6.084  1.00  0.64           H  
ATOM   7403 2HG2 ILE A 484     -36.172 -32.870  -6.081  1.00  0.64           H  
ATOM   7404 3HG2 ILE A 484     -35.212 -31.443  -6.537  1.00  0.64           H  
ATOM   7405 1HD1 ILE A 484     -32.984 -29.410  -4.839  1.00  0.64           H  
ATOM   7406 2HD1 ILE A 484     -33.905 -30.236  -6.081  1.00  0.64           H  
ATOM   7407 3HD1 ILE A 484     -34.724 -29.268  -4.855  1.00  0.64           H  
ATOM   7408  N   PHE A 485     -38.374 -31.088  -5.503  1.00  0.65           N  
ATOM   7409  CA  PHE A 485     -39.653 -31.610  -5.939  1.00  0.65           C  
ATOM   7410  C   PHE A 485     -39.359 -32.754  -6.911  1.00  0.65           C  
ATOM   7411  O   PHE A 485     -39.228 -32.549  -8.124  1.00  0.65           O  
ATOM   7412  CB  PHE A 485     -40.447 -30.486  -6.600  1.00  0.65           C  
ATOM   7413  CG  PHE A 485     -40.809 -29.307  -5.654  1.00  0.65           C  
ATOM   7414  CD1 PHE A 485     -39.822 -28.717  -4.871  1.00  0.65           C  
ATOM   7415  CD2 PHE A 485     -42.085 -28.742  -5.603  1.00  0.65           C  
ATOM   7416  CE1 PHE A 485     -40.082 -27.659  -4.050  1.00  0.65           C  
ATOM   7417  CE2 PHE A 485     -42.349 -27.664  -4.765  1.00  0.65           C  
ATOM   7418  CZ  PHE A 485     -41.335 -27.132  -3.989  1.00  0.65           C  
ATOM   7419  H   PHE A 485     -37.998 -30.238  -5.925  1.00  0.65           H  
ATOM   7420  HA  PHE A 485     -40.202 -32.004  -5.081  1.00  0.65           H  
ATOM   7421 1HB  PHE A 485     -39.910 -30.089  -7.430  1.00  0.65           H  
ATOM   7422 2HB  PHE A 485     -41.374 -30.894  -6.991  1.00  0.65           H  
ATOM   7423  HD1 PHE A 485     -38.818 -29.106  -4.904  1.00  0.65           H  
ATOM   7424  HD2 PHE A 485     -42.883 -29.159  -6.223  1.00  0.65           H  
ATOM   7425  HE1 PHE A 485     -39.278 -27.238  -3.445  1.00  0.65           H  
ATOM   7426  HE2 PHE A 485     -43.353 -27.232  -4.723  1.00  0.65           H  
ATOM   7427  HZ  PHE A 485     -41.522 -26.296  -3.341  1.00  0.65           H  
ATOM   7428  N   ASN A 486     -39.128 -33.938  -6.344  1.00  0.68           N  
ATOM   7429  CA  ASN A 486     -38.706 -35.118  -7.102  1.00  0.68           C  
ATOM   7430  C   ASN A 486     -39.897 -35.803  -7.766  1.00  0.68           C  
ATOM   7431  O   ASN A 486     -40.830 -36.264  -7.099  1.00  0.68           O  
ATOM   7432  CB  ASN A 486     -37.892 -36.098  -6.242  1.00  0.68           C  
ATOM   7433  CG  ASN A 486     -37.310 -37.270  -7.071  1.00  0.68           C  
ATOM   7434  OD1 ASN A 486     -37.872 -37.704  -8.088  1.00  0.68           O  
ATOM   7435  ND2 ASN A 486     -36.172 -37.786  -6.667  1.00  0.68           N  
ATOM   7436  H   ASN A 486     -39.242 -34.012  -5.327  1.00  0.68           H  
ATOM   7437  HA  ASN A 486     -38.071 -34.791  -7.912  1.00  0.68           H  
ATOM   7438 1HB  ASN A 486     -37.072 -35.565  -5.756  1.00  0.68           H  
ATOM   7439 2HB  ASN A 486     -38.522 -36.509  -5.453  1.00  0.68           H  
ATOM   7440 1HD2 ASN A 486     -35.761 -38.539  -7.181  1.00  0.68           H  
ATOM   7441 2HD2 ASN A 486     -35.685 -37.452  -5.845  1.00  0.68           H  
ATOM   7442  N   ASN A 487     -39.909 -35.774  -9.101  1.00  0.71           N  
ATOM   7443  CA  ASN A 487     -41.003 -36.322  -9.898  1.00  0.71           C  
ATOM   7444  C   ASN A 487     -40.498 -37.360 -10.881  1.00  0.71           C  
ATOM   7445  O   ASN A 487     -41.136 -37.603 -11.919  1.00  0.71           O  
ATOM   7446  CB  ASN A 487     -41.680 -35.216 -10.662  1.00  0.71           C  
ATOM   7447  CG  ASN A 487     -42.479 -34.312  -9.828  1.00  0.71           C  
ATOM   7448  OD1 ASN A 487     -43.615 -34.664  -9.528  1.00  0.71           O  
ATOM   7449  ND2 ASN A 487     -41.944 -33.175  -9.438  1.00  0.71           N  
ATOM   7450  H   ASN A 487     -39.103 -35.380  -9.607  1.00  0.71           H  
ATOM   7451  HA  ASN A 487     -41.720 -36.811  -9.236  1.00  0.71           H  
ATOM   7452 1HB  ASN A 487     -40.915 -34.626 -11.179  1.00  0.71           H  
ATOM   7453 2HB  ASN A 487     -42.324 -35.646 -11.428  1.00  0.71           H  
ATOM   7454 1HD2 ASN A 487     -42.478 -32.533  -8.890  1.00  0.71           H  
ATOM   7455 2HD2 ASN A 487     -41.002 -32.936  -9.716  1.00  0.71           H  
ATOM   7456  N   ASP A 488     -39.338 -37.945 -10.569  1.00  0.74           N  
ATOM   7457  CA  ASP A 488     -38.677 -38.925 -11.433  1.00  0.74           C  
ATOM   7458  C   ASP A 488     -38.437 -38.363 -12.839  1.00  0.74           C  
ATOM   7459  O   ASP A 488     -38.502 -39.102 -13.816  1.00  0.74           O  
ATOM   7460  CB  ASP A 488     -39.533 -40.203 -11.546  1.00  0.74           C  
ATOM   7461  CG  ASP A 488     -39.665 -41.005 -10.230  1.00  0.74           C  
ATOM   7462  OD1 ASP A 488     -38.652 -41.402  -9.674  1.00  0.74           O  
ATOM   7463  OD2 ASP A 488     -40.769 -41.209  -9.792  1.00  0.74           O  
ATOM   7464  H   ASP A 488     -38.893 -37.694  -9.686  1.00  0.74           H  
ATOM   7465  HA  ASP A 488     -37.712 -39.175 -10.990  1.00  0.74           H  
ATOM   7466 1HB  ASP A 488     -40.531 -39.965 -11.905  1.00  0.74           H  
ATOM   7467 2HB  ASP A 488     -39.089 -40.852 -12.296  1.00  0.74           H  
ATOM   7468  N   GLY A 489     -38.116 -37.074 -12.946  1.00  0.78           N  
ATOM   7469  CA  GLY A 489     -37.923 -36.447 -14.249  1.00  0.78           C  
ATOM   7470  C   GLY A 489     -38.549 -35.058 -14.196  1.00  0.78           C  
ATOM   7471  O   GLY A 489     -39.494 -34.827 -13.441  1.00  0.78           O  
ATOM   7472  H   GLY A 489     -38.028 -36.476 -12.112  1.00  0.78           H  
ATOM   7473 1HA  GLY A 489     -36.866 -36.384 -14.493  1.00  0.78           H  
ATOM   7474 2HA  GLY A 489     -38.402 -37.041 -15.022  1.00  0.78           H  
ATOM   7475  N   TYR A 490     -38.074 -34.140 -15.026  1.00  0.82           N  
ATOM   7476  CA  TYR A 490     -38.583 -32.780 -14.927  1.00  0.82           C  
ATOM   7477  C   TYR A 490     -40.079 -32.647 -15.238  1.00  0.82           C  
ATOM   7478  O   TYR A 490     -40.552 -32.888 -16.358  1.00  0.82           O  
ATOM   7479  CB  TYR A 490     -37.727 -31.869 -15.783  1.00  0.82           C  
ATOM   7480  CG  TYR A 490     -38.078 -30.438 -15.648  1.00  0.82           C  
ATOM   7481  CD1 TYR A 490     -38.258 -29.876 -14.390  1.00  0.82           C  
ATOM   7482  CD2 TYR A 490     -38.153 -29.672 -16.754  1.00  0.82           C  
ATOM   7483  CE1 TYR A 490     -38.556 -28.551 -14.291  1.00  0.82           C  
ATOM   7484  CE2 TYR A 490     -38.435 -28.353 -16.663  1.00  0.82           C  
ATOM   7485  CZ  TYR A 490     -38.644 -27.795 -15.445  1.00  0.82           C  
ATOM   7486  OH  TYR A 490     -38.927 -26.488 -15.357  1.00  0.82           O  
ATOM   7487  H   TYR A 490     -37.331 -34.369 -15.667  1.00  0.82           H  
ATOM   7488  HA  TYR A 490     -38.448 -32.461 -13.891  1.00  0.82           H  
ATOM   7489 1HB  TYR A 490     -36.680 -31.999 -15.534  1.00  0.82           H  
ATOM   7490 2HB  TYR A 490     -37.848 -32.145 -16.831  1.00  0.82           H  
ATOM   7491  HD1 TYR A 490     -38.173 -30.493 -13.493  1.00  0.82           H  
ATOM   7492  HD2 TYR A 490     -37.976 -30.122 -17.705  1.00  0.82           H  
ATOM   7493  HE1 TYR A 490     -38.713 -28.092 -13.322  1.00  0.82           H  
ATOM   7494  HE2 TYR A 490     -38.492 -27.739 -17.562  1.00  0.82           H  
ATOM   7495  HH  TYR A 490     -38.648 -26.031 -16.159  1.00  0.82           H  
ATOM   7496  N   LEU A 491     -40.804 -32.210 -14.217  1.00  0.86           N  
ATOM   7497  CA  LEU A 491     -42.249 -32.118 -14.238  1.00  0.86           C  
ATOM   7498  C   LEU A 491     -42.815 -31.086 -15.215  1.00  0.86           C  
ATOM   7499  O   LEU A 491     -43.869 -31.321 -15.804  1.00  0.86           O  
ATOM   7500  CB  LEU A 491     -42.760 -31.848 -12.827  1.00  0.86           C  
ATOM   7501  CG  LEU A 491     -44.270 -31.928 -12.664  1.00  0.86           C  
ATOM   7502  CD1 LEU A 491     -44.768 -33.321 -13.044  1.00  0.86           C  
ATOM   7503  CD2 LEU A 491     -44.667 -31.612 -11.232  1.00  0.86           C  
ATOM   7504  H   LEU A 491     -40.319 -32.011 -13.351  1.00  0.86           H  
ATOM   7505  HA  LEU A 491     -42.627 -33.095 -14.535  1.00  0.86           H  
ATOM   7506 1HB  LEU A 491     -42.311 -32.569 -12.164  1.00  0.86           H  
ATOM   7507 2HB  LEU A 491     -42.439 -30.852 -12.519  1.00  0.86           H  
ATOM   7508  HG  LEU A 491     -44.709 -31.232 -13.331  1.00  0.86           H  
ATOM   7509 1HD1 LEU A 491     -45.858 -33.361 -12.945  1.00  0.86           H  
ATOM   7510 2HD1 LEU A 491     -44.495 -33.532 -14.060  1.00  0.86           H  
ATOM   7511 3HD1 LEU A 491     -44.324 -34.068 -12.386  1.00  0.86           H  
ATOM   7512 1HD2 LEU A 491     -45.739 -31.658 -11.139  1.00  0.86           H  
ATOM   7513 2HD2 LEU A 491     -44.238 -32.319 -10.567  1.00  0.86           H  
ATOM   7514 3HD2 LEU A 491     -44.334 -30.632 -10.968  1.00  0.86           H  
ATOM   7515  N   MET A 492     -42.166 -29.930 -15.381  1.00  0.90           N  
ATOM   7516  CA  MET A 492     -42.774 -28.928 -16.261  1.00  0.90           C  
ATOM   7517  C   MET A 492     -42.819 -29.436 -17.705  1.00  0.90           C  
ATOM   7518  O   MET A 492     -43.742 -29.115 -18.466  1.00  0.90           O  
ATOM   7519  CB  MET A 492     -42.041 -27.596 -16.196  1.00  0.90           C  
ATOM   7520  CG  MET A 492     -42.822 -26.435 -16.780  1.00  0.90           C  
ATOM   7521  SD  MET A 492     -44.309 -26.082 -15.817  1.00  0.90           S  
ATOM   7522  CE  MET A 492     -45.263 -25.047 -16.910  1.00  0.90           C  
ATOM   7523  H   MET A 492     -41.296 -29.749 -14.902  1.00  0.90           H  
ATOM   7524  HA  MET A 492     -43.802 -28.767 -15.936  1.00  0.90           H  
ATOM   7525 1HB  MET A 492     -41.761 -27.359 -15.171  1.00  0.90           H  
ATOM   7526 2HB  MET A 492     -41.140 -27.670 -16.778  1.00  0.90           H  
ATOM   7527 1HG  MET A 492     -42.195 -25.543 -16.797  1.00  0.90           H  
ATOM   7528 2HG  MET A 492     -43.117 -26.672 -17.803  1.00  0.90           H  
ATOM   7529 1HE  MET A 492     -46.200 -24.769 -16.423  1.00  0.90           H  
ATOM   7530 2HE  MET A 492     -44.697 -24.145 -17.145  1.00  0.90           H  
ATOM   7531 3HE  MET A 492     -45.482 -25.589 -17.829  1.00  0.90           H  
ATOM   7532  N   ILE A 493     -41.832 -30.246 -18.101  1.00  0.95           N  
ATOM   7533  CA  ILE A 493     -41.873 -30.793 -19.446  1.00  0.95           C  
ATOM   7534  C   ILE A 493     -43.013 -31.788 -19.514  1.00  0.95           C  
ATOM   7535  O   ILE A 493     -43.722 -31.839 -20.516  1.00  0.95           O  
ATOM   7536  CB  ILE A 493     -40.585 -31.447 -19.930  1.00  0.95           C  
ATOM   7537  CG1 ILE A 493     -39.500 -30.432 -20.089  1.00  0.95           C  
ATOM   7538  CG2 ILE A 493     -40.872 -32.057 -21.297  1.00  0.95           C  
ATOM   7539  CD1 ILE A 493     -38.139 -31.058 -20.298  1.00  0.95           C  
ATOM   7540  H   ILE A 493     -41.086 -30.496 -17.465  1.00  0.95           H  
ATOM   7541  HA  ILE A 493     -42.090 -29.984 -20.141  1.00  0.95           H  
ATOM   7542  HB  ILE A 493     -40.260 -32.206 -19.216  1.00  0.95           H  
ATOM   7543 1HG1 ILE A 493     -39.725 -29.808 -20.954  1.00  0.95           H  
ATOM   7544 2HG1 ILE A 493     -39.494 -29.800 -19.220  1.00  0.95           H  
ATOM   7545 1HG2 ILE A 493     -39.974 -32.538 -21.682  1.00  0.95           H  
ATOM   7546 2HG2 ILE A 493     -41.663 -32.782 -21.211  1.00  0.95           H  
ATOM   7547 3HG2 ILE A 493     -41.186 -31.271 -21.984  1.00  0.95           H  
ATOM   7548 1HD1 ILE A 493     -37.391 -30.273 -20.412  1.00  0.95           H  
ATOM   7549 2HD1 ILE A 493     -37.886 -31.682 -19.441  1.00  0.95           H  
ATOM   7550 3HD1 ILE A 493     -38.158 -31.675 -21.196  1.00  0.95           H  
ATOM   7551  N   LYS A 494     -43.187 -32.602 -18.459  1.00  1.01           N  
ATOM   7552  CA  LYS A 494     -44.286 -33.571 -18.452  1.00  1.01           C  
ATOM   7553  C   LYS A 494     -45.629 -32.843 -18.599  1.00  1.01           C  
ATOM   7554  O   LYS A 494     -46.530 -33.304 -19.308  1.00  1.01           O  
ATOM   7555  CB  LYS A 494     -44.317 -34.376 -17.142  1.00  1.01           C  
ATOM   7556  CG  LYS A 494     -43.171 -35.344 -16.955  1.00  1.01           C  
ATOM   7557  CD  LYS A 494     -43.266 -36.174 -15.648  1.00  1.01           C  
ATOM   7558  CE  LYS A 494     -42.008 -37.019 -15.468  1.00  1.01           C  
ATOM   7559  NZ  LYS A 494     -42.076 -37.968 -14.310  1.00  1.01           N  
ATOM   7560  H   LYS A 494     -42.543 -32.553 -17.666  1.00  1.01           H  
ATOM   7561  HA  LYS A 494     -44.164 -34.249 -19.292  1.00  1.01           H  
ATOM   7562 1HB  LYS A 494     -44.299 -33.694 -16.318  1.00  1.01           H  
ATOM   7563 2HB  LYS A 494     -45.240 -34.930 -17.063  1.00  1.01           H  
ATOM   7564 1HG  LYS A 494     -43.166 -36.030 -17.790  1.00  1.01           H  
ATOM   7565 2HG  LYS A 494     -42.236 -34.783 -16.951  1.00  1.01           H  
ATOM   7566 1HD  LYS A 494     -43.363 -35.518 -14.787  1.00  1.01           H  
ATOM   7567 2HD  LYS A 494     -44.133 -36.833 -15.682  1.00  1.01           H  
ATOM   7568 1HE  LYS A 494     -41.838 -37.583 -16.369  1.00  1.01           H  
ATOM   7569 2HE  LYS A 494     -41.168 -36.342 -15.309  1.00  1.01           H  
ATOM   7570 1HZ  LYS A 494     -41.204 -38.480 -14.255  1.00  1.01           H  
ATOM   7571 2HZ  LYS A 494     -42.208 -37.491 -13.417  1.00  1.01           H  
ATOM   7572 3HZ  LYS A 494     -42.824 -38.657 -14.468  1.00  1.01           H  
ATOM   7573  N   HIS A 495     -45.749 -31.665 -17.971  1.00  1.10           N  
ATOM   7574  CA  HIS A 495     -46.983 -30.890 -18.074  1.00  1.10           C  
ATOM   7575  C   HIS A 495     -47.201 -30.425 -19.506  1.00  1.10           C  
ATOM   7576  O   HIS A 495     -48.328 -30.476 -20.030  1.00  1.10           O  
ATOM   7577  CB  HIS A 495     -46.930 -29.627 -17.202  1.00  1.10           C  
ATOM   7578  CG  HIS A 495     -46.978 -29.850 -15.764  1.00  1.10           C  
ATOM   7579  ND1 HIS A 495     -46.752 -28.844 -14.855  1.00  1.10           N  
ATOM   7580  CD2 HIS A 495     -47.227 -30.944 -15.048  1.00  1.10           C  
ATOM   7581  CE1 HIS A 495     -46.870 -29.329 -13.649  1.00  1.10           C  
ATOM   7582  NE2 HIS A 495     -47.166 -30.577 -13.741  1.00  1.10           N  
ATOM   7583  H   HIS A 495     -44.986 -31.338 -17.377  1.00  1.10           H  
ATOM   7584  HA  HIS A 495     -47.834 -31.501 -17.776  1.00  1.10           H  
ATOM   7585 1HB  HIS A 495     -46.018 -29.078 -17.417  1.00  1.10           H  
ATOM   7586 2HB  HIS A 495     -47.759 -28.977 -17.466  1.00  1.10           H  
ATOM   7587  HD2 HIS A 495     -47.453 -31.935 -15.434  1.00  1.10           H  
ATOM   7588  HE1 HIS A 495     -46.757 -28.795 -12.715  1.00  1.10           H  
ATOM   7589  HE2 HIS A 495     -47.338 -31.178 -12.936  1.00  1.10           H  
ATOM   7590  N   THR A 496     -46.111 -29.979 -20.136  1.00  1.23           N  
ATOM   7591  CA  THR A 496     -46.140 -29.483 -21.498  1.00  1.23           C  
ATOM   7592  C   THR A 496     -46.473 -30.586 -22.491  1.00  1.23           C  
ATOM   7593  O   THR A 496     -47.336 -30.420 -23.355  1.00  1.23           O  
ATOM   7594  CB  THR A 496     -44.787 -28.860 -21.865  1.00  1.23           C  
ATOM   7595  OG1 THR A 496     -44.510 -27.755 -20.989  1.00  1.23           O  
ATOM   7596  CG2 THR A 496     -44.807 -28.396 -23.290  1.00  1.23           C  
ATOM   7597  H   THR A 496     -45.224 -29.949 -19.628  1.00  1.23           H  
ATOM   7598  HA  THR A 496     -46.910 -28.715 -21.570  1.00  1.23           H  
ATOM   7599  HB  THR A 496     -44.004 -29.603 -21.749  1.00  1.23           H  
ATOM   7600  HG1 THR A 496     -44.366 -28.102 -20.081  1.00  1.23           H  
ATOM   7601 1HG2 THR A 496     -43.843 -27.962 -23.545  1.00  1.23           H  
ATOM   7602 2HG2 THR A 496     -45.005 -29.251 -23.933  1.00  1.23           H  
ATOM   7603 3HG2 THR A 496     -45.588 -27.649 -23.417  1.00  1.23           H  
ATOM   7604  N   GLN A 497     -45.827 -31.743 -22.355  1.00  1.41           N  
ATOM   7605  CA  GLN A 497     -46.099 -32.817 -23.292  1.00  1.41           C  
ATOM   7606  C   GLN A 497     -47.535 -33.271 -23.165  1.00  1.41           C  
ATOM   7607  O   GLN A 497     -48.241 -33.418 -24.167  1.00  1.41           O  
ATOM   7608  CB  GLN A 497     -45.174 -34.024 -23.055  1.00  1.41           C  
ATOM   7609  CG  GLN A 497     -43.698 -33.842 -23.460  1.00  1.41           C  
ATOM   7610  CD  GLN A 497     -42.828 -35.009 -22.931  1.00  1.41           C  
ATOM   7611  OE1 GLN A 497     -41.877 -35.554 -23.560  1.00  1.41           O  
ATOM   7612  NE2 GLN A 497     -43.191 -35.366 -21.720  1.00  1.41           N  
ATOM   7613  H   GLN A 497     -45.132 -31.854 -21.623  1.00  1.41           H  
ATOM   7614  HA  GLN A 497     -45.937 -32.433 -24.286  1.00  1.41           H  
ATOM   7615 1HB  GLN A 497     -45.191 -34.274 -21.988  1.00  1.41           H  
ATOM   7616 2HB  GLN A 497     -45.571 -34.895 -23.593  1.00  1.41           H  
ATOM   7617 1HG  GLN A 497     -43.627 -33.819 -24.547  1.00  1.41           H  
ATOM   7618 2HG  GLN A 497     -43.334 -32.907 -23.034  1.00  1.41           H  
ATOM   7619 1HE2 GLN A 497     -42.704 -36.084 -21.199  1.00  1.41           H  
ATOM   7620 2HE2 GLN A 497     -43.954 -34.878 -21.290  1.00  1.41           H  
ATOM   7621  N   LYS A 498     -48.029 -33.380 -21.930  1.00  1.66           N  
ATOM   7622  CA  LYS A 498     -49.395 -33.820 -21.769  1.00  1.66           C  
ATOM   7623  C   LYS A 498     -50.365 -32.873 -22.445  1.00  1.66           C  
ATOM   7624  O   LYS A 498     -51.257 -33.328 -23.174  1.00  1.66           O  
ATOM   7625  CB  LYS A 498     -49.785 -33.956 -20.301  1.00  1.66           C  
ATOM   7626  CG  LYS A 498     -51.236 -34.463 -20.104  1.00  1.66           C  
ATOM   7627  CD  LYS A 498     -51.619 -34.591 -18.635  1.00  1.66           C  
ATOM   7628  CE  LYS A 498     -53.091 -35.000 -18.461  1.00  1.66           C  
ATOM   7629  NZ  LYS A 498     -53.369 -36.364 -19.002  1.00  1.66           N  
ATOM   7630  H   LYS A 498     -47.446 -33.222 -21.106  1.00  1.66           H  
ATOM   7631  HA  LYS A 498     -49.483 -34.785 -22.241  1.00  1.66           H  
ATOM   7632 1HB  LYS A 498     -49.102 -34.638 -19.812  1.00  1.66           H  
ATOM   7633 2HB  LYS A 498     -49.684 -32.986 -19.806  1.00  1.66           H  
ATOM   7634 1HG  LYS A 498     -51.923 -33.766 -20.587  1.00  1.66           H  
ATOM   7635 2HG  LYS A 498     -51.341 -35.438 -20.579  1.00  1.66           H  
ATOM   7636 1HD  LYS A 498     -50.982 -35.318 -18.139  1.00  1.66           H  
ATOM   7637 2HD  LYS A 498     -51.475 -33.624 -18.164  1.00  1.66           H  
ATOM   7638 1HE  LYS A 498     -53.337 -34.998 -17.407  1.00  1.66           H  
ATOM   7639 2HE  LYS A 498     -53.724 -34.279 -18.975  1.00  1.66           H  
ATOM   7640 1HZ  LYS A 498     -54.344 -36.590 -18.862  1.00  1.66           H  
ATOM   7641 2HZ  LYS A 498     -53.158 -36.387 -19.988  1.00  1.66           H  
ATOM   7642 3HZ  LYS A 498     -52.795 -37.042 -18.520  1.00  1.66           H  
ATOM   7643  N   SER A 499     -50.175 -31.567 -22.189  1.00  1.96           N  
ATOM   7644  CA  SER A 499     -51.024 -30.487 -22.671  1.00  1.96           C  
ATOM   7645  C   SER A 499     -51.023 -30.305 -24.186  1.00  1.96           C  
ATOM   7646  O   SER A 499     -52.065 -30.015 -24.779  1.00  1.96           O  
ATOM   7647  CB  SER A 499     -50.547 -29.186 -22.060  1.00  1.96           C  
ATOM   7648  OG  SER A 499     -50.681 -29.201 -20.655  1.00  1.96           O  
ATOM   7649  H   SER A 499     -49.398 -31.299 -21.582  1.00  1.96           H  
ATOM   7650  HA  SER A 499     -52.044 -30.691 -22.348  1.00  1.96           H  
ATOM   7651 1HB  SER A 499     -49.501 -29.025 -22.327  1.00  1.96           H  
ATOM   7652 2HB  SER A 499     -51.122 -28.362 -22.478  1.00  1.96           H  
ATOM   7653  HG  SER A 499     -49.959 -29.809 -20.345  1.00  1.96           H  
ATOM   7654  N   LEU A 500     -49.855 -30.443 -24.812  1.00  2.24           N  
ATOM   7655  CA  LEU A 500     -49.738 -30.195 -26.241  1.00  2.24           C  
ATOM   7656  C   LEU A 500     -49.884 -31.421 -27.128  1.00  2.24           C  
ATOM   7657  O   LEU A 500     -50.403 -31.315 -28.241  1.00  2.24           O  
ATOM   7658  CB  LEU A 500     -48.369 -29.601 -26.555  1.00  2.24           C  
ATOM   7659  CG  LEU A 500     -48.024 -28.289 -25.920  1.00  2.24           C  
ATOM   7660  CD1 LEU A 500     -46.615 -27.939 -26.323  1.00  2.24           C  
ATOM   7661  CD2 LEU A 500     -48.991 -27.245 -26.355  1.00  2.24           C  
ATOM   7662  H   LEU A 500     -49.019 -30.674 -24.274  1.00  2.24           H  
ATOM   7663  HA  LEU A 500     -50.510 -29.481 -26.521  1.00  2.24           H  
ATOM   7664 1HB  LEU A 500     -47.626 -30.310 -26.208  1.00  2.24           H  
ATOM   7665 2HB  LEU A 500     -48.267 -29.503 -27.634  1.00  2.24           H  
ATOM   7666  HG  LEU A 500     -48.055 -28.387 -24.832  1.00  2.24           H  
ATOM   7667 1HD1 LEU A 500     -46.323 -26.995 -25.864  1.00  2.24           H  
ATOM   7668 2HD1 LEU A 500     -45.946 -28.727 -25.996  1.00  2.24           H  
ATOM   7669 3HD1 LEU A 500     -46.560 -27.850 -27.406  1.00  2.24           H  
ATOM   7670 1HD2 LEU A 500     -48.725 -26.293 -25.896  1.00  2.24           H  
ATOM   7671 2HD2 LEU A 500     -48.944 -27.157 -27.430  1.00  2.24           H  
ATOM   7672 3HD2 LEU A 500     -50.000 -27.530 -26.052  1.00  2.24           H  
ATOM   7673  N   PHE A 501     -49.403 -32.579 -26.675  1.00  2.41           N  
ATOM   7674  CA  PHE A 501     -49.381 -33.739 -27.551  1.00  2.41           C  
ATOM   7675  C   PHE A 501     -50.289 -34.879 -27.112  1.00  2.41           C  
ATOM   7676  O   PHE A 501     -50.125 -36.006 -27.578  1.00  2.41           O  
ATOM   7677  CB  PHE A 501     -47.948 -34.231 -27.680  1.00  2.41           C  
ATOM   7678  CG  PHE A 501     -47.040 -33.132 -28.135  1.00  2.41           C  
ATOM   7679  CD1 PHE A 501     -46.163 -32.590 -27.245  1.00  2.41           C  
ATOM   7680  CD2 PHE A 501     -47.112 -32.595 -29.407  1.00  2.41           C  
ATOM   7681  CE1 PHE A 501     -45.339 -31.539 -27.583  1.00  2.41           C  
ATOM   7682  CE2 PHE A 501     -46.296 -31.537 -29.767  1.00  2.41           C  
ATOM   7683  CZ  PHE A 501     -45.406 -31.008 -28.850  1.00  2.41           C  
ATOM   7684  H   PHE A 501     -49.007 -32.670 -25.740  1.00  2.41           H  
ATOM   7685  HA  PHE A 501     -49.712 -33.424 -28.540  1.00  2.41           H  
ATOM   7686 1HB  PHE A 501     -47.598 -34.595 -26.705  1.00  2.41           H  
ATOM   7687 2HB  PHE A 501     -47.890 -35.058 -28.388  1.00  2.41           H  
ATOM   7688  HD1 PHE A 501     -46.135 -33.019 -26.265  1.00  2.41           H  
ATOM   7689  HD2 PHE A 501     -47.826 -33.005 -30.123  1.00  2.41           H  
ATOM   7690  HE1 PHE A 501     -44.644 -31.129 -26.851  1.00  2.41           H  
ATOM   7691  HE2 PHE A 501     -46.359 -31.116 -30.772  1.00  2.41           H  
ATOM   7692  HZ  PHE A 501     -44.763 -30.174 -29.129  1.00  2.41           H  
ATOM   7693  N   LYS A 502     -51.276 -34.581 -26.265  1.00  2.40           N  
ATOM   7694  CA  LYS A 502     -52.215 -35.600 -25.791  1.00  2.40           C  
ATOM   7695  C   LYS A 502     -51.482 -36.755 -25.118  1.00  2.40           C  
ATOM   7696  O   LYS A 502     -51.461 -37.871 -25.637  1.00  2.40           O  
ATOM   7697  CB  LYS A 502     -53.093 -36.120 -26.933  1.00  2.40           C  
ATOM   7698  CG  LYS A 502     -53.962 -35.054 -27.595  1.00  2.40           C  
ATOM   7699  CD  LYS A 502     -54.829 -35.652 -28.694  1.00  2.40           C  
ATOM   7700  CE  LYS A 502     -55.668 -34.588 -29.384  1.00  2.40           C  
ATOM   7701  NZ  LYS A 502     -56.486 -35.159 -30.488  1.00  2.40           N  
ATOM   7702  H   LYS A 502     -51.358 -33.632 -25.923  1.00  2.40           H  
ATOM   7703  HA  LYS A 502     -52.862 -35.142 -25.041  1.00  2.40           H  
ATOM   7704 1HB  LYS A 502     -52.486 -36.588 -27.703  1.00  2.40           H  
ATOM   7705 2HB  LYS A 502     -53.759 -36.889 -26.544  1.00  2.40           H  
ATOM   7706 1HG  LYS A 502     -54.603 -34.593 -26.843  1.00  2.40           H  
ATOM   7707 2HG  LYS A 502     -53.324 -34.283 -28.026  1.00  2.40           H  
ATOM   7708 1HD  LYS A 502     -54.192 -36.139 -29.435  1.00  2.40           H  
ATOM   7709 2HD  LYS A 502     -55.493 -36.401 -28.265  1.00  2.40           H  
ATOM   7710 1HE  LYS A 502     -56.331 -34.128 -28.654  1.00  2.40           H  
ATOM   7711 2HE  LYS A 502     -55.007 -33.823 -29.793  1.00  2.40           H  
ATOM   7712 1HZ  LYS A 502     -57.027 -34.424 -30.921  1.00  2.40           H  
ATOM   7713 2HZ  LYS A 502     -55.877 -35.579 -31.177  1.00  2.40           H  
ATOM   7714 3HZ  LYS A 502     -57.109 -35.862 -30.118  1.00  2.40           H  
ATOM   7715  N   SER A 503     -50.886 -36.465 -23.958  1.00  2.22           N  
ATOM   7716  CA  SER A 503     -50.009 -37.401 -23.227  1.00  2.22           C  
ATOM   7717  C   SER A 503     -48.687 -37.548 -23.991  1.00  2.22           C  
ATOM   7718  O   SER A 503     -47.957 -36.569 -24.123  1.00  2.22           O  
ATOM   7719  CB  SER A 503     -50.702 -38.752 -23.022  1.00  2.22           C  
ATOM   7720  OG  SER A 503     -50.010 -39.549 -22.111  1.00  2.22           O  
ATOM   7721  H   SER A 503     -51.010 -35.510 -23.615  1.00  2.22           H  
ATOM   7722  HA  SER A 503     -49.790 -36.993 -22.242  1.00  2.22           H  
ATOM   7723 1HB  SER A 503     -51.710 -38.578 -22.655  1.00  2.22           H  
ATOM   7724 2HB  SER A 503     -50.796 -39.298 -23.945  1.00  2.22           H  
ATOM   7725  HG  SER A 503     -50.553 -40.332 -21.977  1.00  2.22           H  
ATOM   7726  N   ASP A 504     -48.369 -38.742 -24.485  1.00  1.92           N  
ATOM   7727  CA  ASP A 504     -47.156 -38.941 -25.285  1.00  1.92           C  
ATOM   7728  C   ASP A 504     -45.885 -38.490 -24.559  1.00  1.92           C  
ATOM   7729  O   ASP A 504     -45.148 -37.619 -25.029  1.00  1.92           O  
ATOM   7730  CB  ASP A 504     -47.260 -38.217 -26.635  1.00  1.92           C  
ATOM   7731  CG  ASP A 504     -46.250 -38.749 -27.682  1.00  1.92           C  
ATOM   7732  OD1 ASP A 504     -45.827 -39.874 -27.538  1.00  1.92           O  
ATOM   7733  OD2 ASP A 504     -45.912 -38.033 -28.604  1.00  1.92           O  
ATOM   7734  H   ASP A 504     -48.996 -39.514 -24.327  1.00  1.92           H  
ATOM   7735  HA  ASP A 504     -47.062 -40.008 -25.486  1.00  1.92           H  
ATOM   7736 1HB  ASP A 504     -48.277 -38.316 -27.031  1.00  1.92           H  
ATOM   7737 2HB  ASP A 504     -47.077 -37.151 -26.490  1.00  1.92           H  
ATOM   7738  N   TYR A 505     -45.603 -39.086 -23.408  1.00  1.61           N  
ATOM   7739  CA  TYR A 505     -44.436 -38.659 -22.649  1.00  1.61           C  
ATOM   7740  C   TYR A 505     -43.150 -39.216 -23.253  1.00  1.61           C  
ATOM   7741  O   TYR A 505     -42.579 -40.184 -22.760  1.00  1.61           O  
ATOM   7742  CB  TYR A 505     -44.561 -39.112 -21.203  1.00  1.61           C  
ATOM   7743  CG  TYR A 505     -45.720 -38.485 -20.482  1.00  1.61           C  
ATOM   7744  CD1 TYR A 505     -46.945 -39.124 -20.491  1.00  1.61           C  
ATOM   7745  CD2 TYR A 505     -45.573 -37.286 -19.814  1.00  1.61           C  
ATOM   7746  CE1 TYR A 505     -48.014 -38.572 -19.825  1.00  1.61           C  
ATOM   7747  CE2 TYR A 505     -46.652 -36.738 -19.154  1.00  1.61           C  
ATOM   7748  CZ  TYR A 505     -47.859 -37.380 -19.154  1.00  1.61           C  
ATOM   7749  OH  TYR A 505     -48.918 -36.841 -18.481  1.00  1.61           O  
ATOM   7750  H   TYR A 505     -46.208 -39.811 -23.052  1.00  1.61           H  
ATOM   7751  HA  TYR A 505     -44.384 -37.575 -22.686  1.00  1.61           H  
ATOM   7752 1HB  TYR A 505     -44.681 -40.194 -21.168  1.00  1.61           H  
ATOM   7753 2HB  TYR A 505     -43.648 -38.864 -20.666  1.00  1.61           H  
ATOM   7754  HD1 TYR A 505     -47.065 -40.069 -21.021  1.00  1.61           H  
ATOM   7755  HD2 TYR A 505     -44.612 -36.778 -19.805  1.00  1.61           H  
ATOM   7756  HE1 TYR A 505     -48.975 -39.080 -19.825  1.00  1.61           H  
ATOM   7757  HE2 TYR A 505     -46.551 -35.801 -18.628  1.00  1.61           H  
ATOM   7758  HH  TYR A 505     -48.640 -36.020 -18.063  1.00  1.61           H  
ATOM   7759  N   VAL A 506     -42.716 -38.588 -24.334  1.00  1.36           N  
ATOM   7760  CA  VAL A 506     -41.568 -39.017 -25.127  1.00  1.36           C  
ATOM   7761  C   VAL A 506     -40.198 -38.970 -24.440  1.00  1.36           C  
ATOM   7762  O   VAL A 506     -39.389 -39.877 -24.636  1.00  1.36           O  
ATOM   7763  CB  VAL A 506     -41.472 -38.165 -26.405  1.00  1.36           C  
ATOM   7764  CG1 VAL A 506     -40.177 -38.474 -27.143  1.00  1.36           C  
ATOM   7765  CG2 VAL A 506     -42.664 -38.453 -27.294  1.00  1.36           C  
ATOM   7766  H   VAL A 506     -43.288 -37.806 -24.655  1.00  1.36           H  
ATOM   7767  HA  VAL A 506     -41.755 -40.048 -25.427  1.00  1.36           H  
ATOM   7768  HB  VAL A 506     -41.462 -37.108 -26.132  1.00  1.36           H  
ATOM   7769 1HG1 VAL A 506     -40.116 -37.860 -28.040  1.00  1.36           H  
ATOM   7770 2HG1 VAL A 506     -39.327 -38.257 -26.499  1.00  1.36           H  
ATOM   7771 3HG1 VAL A 506     -40.161 -39.527 -27.422  1.00  1.36           H  
ATOM   7772 1HG2 VAL A 506     -42.612 -37.847 -28.196  1.00  1.36           H  
ATOM   7773 2HG2 VAL A 506     -42.681 -39.506 -27.569  1.00  1.36           H  
ATOM   7774 3HG2 VAL A 506     -43.572 -38.216 -26.766  1.00  1.36           H  
ATOM   7775  N   GLY A 507     -39.897 -37.897 -23.705  1.00  1.18           N  
ATOM   7776  CA  GLY A 507     -38.556 -37.763 -23.108  1.00  1.18           C  
ATOM   7777  C   GLY A 507     -38.535 -37.280 -21.662  1.00  1.18           C  
ATOM   7778  O   GLY A 507     -37.805 -36.333 -21.353  1.00  1.18           O  
ATOM   7779  H   GLY A 507     -40.601 -37.162 -23.563  1.00  1.18           H  
ATOM   7780 1HA  GLY A 507     -38.052 -38.727 -23.162  1.00  1.18           H  
ATOM   7781 2HA  GLY A 507     -37.972 -37.077 -23.718  1.00  1.18           H  
ATOM   7782  N   THR A 508     -39.397 -37.829 -20.812  1.00  1.07           N  
ATOM   7783  CA  THR A 508     -39.495 -37.321 -19.443  1.00  1.07           C  
ATOM   7784  C   THR A 508     -39.567 -38.258 -18.253  1.00  1.07           C  
ATOM   7785  O   THR A 508     -39.447 -37.779 -17.131  1.00  1.07           O  
ATOM   7786  CB  THR A 508     -40.676 -36.384 -19.303  1.00  1.07           C  
ATOM   7787  OG1 THR A 508     -41.869 -37.063 -19.715  1.00  1.07           O  
ATOM   7788  CG2 THR A 508     -40.505 -35.122 -20.031  1.00  1.07           C  
ATOM   7789  H   THR A 508     -39.885 -38.678 -21.094  1.00  1.07           H  
ATOM   7790  HA  THR A 508     -38.605 -36.715 -19.278  1.00  1.07           H  
ATOM   7791  HB  THR A 508     -40.763 -36.144 -18.255  1.00  1.07           H  
ATOM   7792  HG1 THR A 508     -41.875 -37.947 -19.326  1.00  1.07           H  
ATOM   7793 1HG2 THR A 508     -41.368 -34.512 -19.828  1.00  1.07           H  
ATOM   7794 2HG2 THR A 508     -39.607 -34.619 -19.673  1.00  1.07           H  
ATOM   7795 3HG2 THR A 508     -40.416 -35.294 -21.095  1.00  1.07           H  
ATOM   7796  N   ASP A 509     -39.817 -39.542 -18.442  1.00  1.02           N  
ATOM   7797  CA  ASP A 509     -40.049 -40.370 -17.259  1.00  1.02           C  
ATOM   7798  C   ASP A 509     -39.350 -41.697 -17.392  1.00  1.02           C  
ATOM   7799  O   ASP A 509     -38.817 -42.031 -18.458  1.00  1.02           O  
ATOM   7800  CB  ASP A 509     -41.578 -40.578 -17.087  1.00  1.02           C  
ATOM   7801  CG  ASP A 509     -42.083 -40.855 -15.637  1.00  1.02           C  
ATOM   7802  OD1 ASP A 509     -41.410 -41.512 -14.877  1.00  1.02           O  
ATOM   7803  OD2 ASP A 509     -43.133 -40.327 -15.305  1.00  1.02           O  
ATOM   7804  H   ASP A 509     -39.864 -39.927 -19.371  1.00  1.02           H  
ATOM   7805  HA  ASP A 509     -39.640 -39.868 -16.379  1.00  1.02           H  
ATOM   7806 1HB  ASP A 509     -42.102 -39.708 -17.472  1.00  1.02           H  
ATOM   7807 2HB  ASP A 509     -41.883 -41.421 -17.709  1.00  1.02           H  
ATOM   7808  N   ARG A 510     -39.439 -42.512 -16.349  1.00  0.99           N  
ATOM   7809  CA  ARG A 510     -38.759 -43.794 -16.329  1.00  0.99           C  
ATOM   7810  C   ARG A 510     -39.267 -44.656 -17.472  1.00  0.99           C  
ATOM   7811  O   ARG A 510     -38.506 -45.358 -18.137  1.00  0.99           O  
ATOM   7812  CB  ARG A 510     -38.951 -44.447 -14.968  1.00  0.99           C  
ATOM   7813  CG  ARG A 510     -38.190 -43.714 -13.850  1.00  0.99           C  
ATOM   7814  CD  ARG A 510     -38.327 -44.345 -12.499  1.00  0.99           C  
ATOM   7815  NE  ARG A 510     -37.684 -43.524 -11.463  1.00  0.99           N  
ATOM   7816  CZ  ARG A 510     -36.381 -43.507 -11.159  1.00  0.99           C  
ATOM   7817  NH1 ARG A 510     -35.516 -44.275 -11.788  1.00  0.99           N  
ATOM   7818  NH2 ARG A 510     -35.994 -42.684 -10.209  1.00  0.99           N  
ATOM   7819  H   ARG A 510     -39.962 -42.195 -15.532  1.00  0.99           H  
ATOM   7820  HA  ARG A 510     -37.690 -43.617 -16.469  1.00  0.99           H  
ATOM   7821 1HB  ARG A 510     -40.011 -44.445 -14.709  1.00  0.99           H  
ATOM   7822 2HB  ARG A 510     -38.613 -45.480 -14.998  1.00  0.99           H  
ATOM   7823 1HG  ARG A 510     -37.134 -43.687 -14.100  1.00  0.99           H  
ATOM   7824 2HG  ARG A 510     -38.569 -42.691 -13.788  1.00  0.99           H  
ATOM   7825 1HD  ARG A 510     -39.384 -44.438 -12.248  1.00  0.99           H  
ATOM   7826 2HD  ARG A 510     -37.860 -45.330 -12.497  1.00  0.99           H  
ATOM   7827  HE  ARG A 510     -38.265 -42.881 -10.908  1.00  0.99           H  
ATOM   7828 1HH1 ARG A 510     -35.830 -44.898 -12.518  1.00  0.99           H  
ATOM   7829 2HH1 ARG A 510     -34.538 -44.234 -11.543  1.00  0.99           H  
ATOM   7830 1HH2 ARG A 510     -36.718 -42.098  -9.756  1.00  0.99           H  
ATOM   7831 2HH2 ARG A 510     -35.024 -42.623  -9.941  1.00  0.99           H  
ATOM   7832  N   LYS A 511     -40.551 -44.502 -17.774  1.00  0.97           N  
ATOM   7833  CA  LYS A 511     -41.226 -45.215 -18.852  1.00  0.97           C  
ATOM   7834  C   LYS A 511     -40.655 -44.869 -20.236  1.00  0.97           C  
ATOM   7835  O   LYS A 511     -40.852 -45.614 -21.198  1.00  0.97           O  
ATOM   7836  CB  LYS A 511     -42.718 -44.886 -18.821  1.00  0.97           C  
ATOM   7837  CG  LYS A 511     -43.460 -45.453 -17.618  1.00  0.97           C  
ATOM   7838  CD  LYS A 511     -44.932 -45.065 -17.640  1.00  0.97           C  
ATOM   7839  CE  LYS A 511     -45.675 -45.641 -16.441  1.00  0.97           C  
ATOM   7840  NZ  LYS A 511     -47.109 -45.245 -16.434  1.00  0.97           N  
ATOM   7841  H   LYS A 511     -41.094 -43.876 -17.194  1.00  0.97           H  
ATOM   7842  HA  LYS A 511     -41.093 -46.285 -18.692  1.00  0.97           H  
ATOM   7843 1HB  LYS A 511     -42.850 -43.803 -18.817  1.00  0.97           H  
ATOM   7844 2HB  LYS A 511     -43.192 -45.271 -19.723  1.00  0.97           H  
ATOM   7845 1HG  LYS A 511     -43.375 -46.541 -17.616  1.00  0.97           H  
ATOM   7846 2HG  LYS A 511     -43.007 -45.068 -16.703  1.00  0.97           H  
ATOM   7847 1HD  LYS A 511     -45.018 -43.976 -17.619  1.00  0.97           H  
ATOM   7848 2HD  LYS A 511     -45.394 -45.432 -18.556  1.00  0.97           H  
ATOM   7849 1HE  LYS A 511     -45.609 -46.728 -16.470  1.00  0.97           H  
ATOM   7850 2HE  LYS A 511     -45.206 -45.283 -15.524  1.00  0.97           H  
ATOM   7851 1HZ  LYS A 511     -47.565 -45.647 -15.627  1.00  0.97           H  
ATOM   7852 2HZ  LYS A 511     -47.180 -44.238 -16.396  1.00  0.97           H  
ATOM   7853 3HZ  LYS A 511     -47.555 -45.582 -17.275  1.00  0.97           H  
ATOM   7854  N   SER A 512     -40.002 -43.703 -20.344  1.00  0.95           N  
ATOM   7855  CA  SER A 512     -39.432 -43.205 -21.587  1.00  0.95           C  
ATOM   7856  C   SER A 512     -37.897 -43.299 -21.572  1.00  0.95           C  
ATOM   7857  O   SER A 512     -37.235 -42.797 -22.482  1.00  0.95           O  
ATOM   7858  CB  SER A 512     -39.870 -41.763 -21.847  1.00  0.95           C  
ATOM   7859  OG  SER A 512     -39.345 -40.852 -20.905  1.00  0.95           O  
ATOM   7860  H   SER A 512     -39.843 -43.145 -19.516  1.00  0.95           H  
ATOM   7861  HA  SER A 512     -39.800 -43.822 -22.407  1.00  0.95           H  
ATOM   7862 1HB  SER A 512     -39.578 -41.475 -22.837  1.00  0.95           H  
ATOM   7863 2HB  SER A 512     -40.949 -41.734 -21.806  1.00  0.95           H  
ATOM   7864  HG  SER A 512     -39.227 -41.372 -20.077  1.00  0.95           H  
ATOM   7865  N   GLY A 513     -37.324 -43.904 -20.516  1.00  0.92           N  
ATOM   7866  CA  GLY A 513     -35.870 -44.014 -20.378  1.00  0.92           C  
ATOM   7867  C   GLY A 513     -35.179 -42.762 -19.810  1.00  0.92           C  
ATOM   7868  O   GLY A 513     -33.962 -42.613 -19.938  1.00  0.92           O  
ATOM   7869  H   GLY A 513     -37.900 -44.327 -19.789  1.00  0.92           H  
ATOM   7870 1HA  GLY A 513     -35.649 -44.864 -19.732  1.00  0.92           H  
ATOM   7871 2HA  GLY A 513     -35.441 -44.248 -21.350  1.00  0.92           H  
ATOM   7872  N   VAL A 514     -35.948 -41.862 -19.199  1.00  0.88           N  
ATOM   7873  CA  VAL A 514     -35.424 -40.614 -18.649  1.00  0.88           C  
ATOM   7874  C   VAL A 514     -35.685 -40.460 -17.156  1.00  0.88           C  
ATOM   7875  O   VAL A 514     -36.803 -40.644 -16.700  1.00  0.88           O  
ATOM   7876  CB  VAL A 514     -36.065 -39.427 -19.392  1.00  0.88           C  
ATOM   7877  CG1 VAL A 514     -35.615 -38.107 -18.799  1.00  0.88           C  
ATOM   7878  CG2 VAL A 514     -35.691 -39.504 -20.862  1.00  0.88           C  
ATOM   7879  H   VAL A 514     -36.942 -42.045 -19.101  1.00  0.88           H  
ATOM   7880  HA  VAL A 514     -34.347 -40.591 -18.813  1.00  0.88           H  
ATOM   7881  HB  VAL A 514     -37.139 -39.484 -19.293  1.00  0.88           H  
ATOM   7882 1HG1 VAL A 514     -36.091 -37.288 -19.343  1.00  0.88           H  
ATOM   7883 2HG1 VAL A 514     -35.908 -38.058 -17.749  1.00  0.88           H  
ATOM   7884 3HG1 VAL A 514     -34.534 -38.017 -18.883  1.00  0.88           H  
ATOM   7885 1HG2 VAL A 514     -36.139 -38.681 -21.394  1.00  0.88           H  
ATOM   7886 2HG2 VAL A 514     -34.608 -39.449 -20.961  1.00  0.88           H  
ATOM   7887 3HG2 VAL A 514     -36.049 -40.442 -21.289  1.00  0.88           H  
ATOM   7888  N   SER A 515     -34.664 -40.118 -16.383  1.00  0.84           N  
ATOM   7889  CA  SER A 515     -34.913 -39.914 -14.962  1.00  0.84           C  
ATOM   7890  C   SER A 515     -33.866 -39.035 -14.300  1.00  0.84           C  
ATOM   7891  O   SER A 515     -32.739 -38.908 -14.778  1.00  0.84           O  
ATOM   7892  CB  SER A 515     -34.957 -41.249 -14.251  1.00  0.84           C  
ATOM   7893  OG  SER A 515     -33.696 -41.860 -14.277  1.00  0.84           O  
ATOM   7894  H   SER A 515     -33.742 -39.988 -16.774  1.00  0.84           H  
ATOM   7895  HA  SER A 515     -35.884 -39.424 -14.850  1.00  0.84           H  
ATOM   7896 1HB  SER A 515     -35.275 -41.101 -13.216  1.00  0.84           H  
ATOM   7897 2HB  SER A 515     -35.688 -41.893 -14.726  1.00  0.84           H  
ATOM   7898  HG  SER A 515     -33.111 -41.275 -13.781  1.00  0.84           H  
ATOM   7899  N   CYS A 516     -34.252 -38.468 -13.172  1.00  0.81           N  
ATOM   7900  CA  CYS A 516     -33.381 -37.699 -12.299  1.00  0.81           C  
ATOM   7901  C   CYS A 516     -32.699 -38.610 -11.269  1.00  0.81           C  
ATOM   7902  O   CYS A 516     -33.285 -39.627 -10.892  1.00  0.81           O  
ATOM   7903  CB  CYS A 516     -34.177 -36.595 -11.642  1.00  0.81           C  
ATOM   7904  SG  CYS A 516     -34.738 -35.342 -12.817  1.00  0.81           S  
ATOM   7905  H   CYS A 516     -35.212 -38.604 -12.885  1.00  0.81           H  
ATOM   7906  HA  CYS A 516     -32.634 -37.232 -12.934  1.00  0.81           H  
ATOM   7907 1HB  CYS A 516     -35.063 -37.021 -11.163  1.00  0.81           H  
ATOM   7908 2HB  CYS A 516     -33.602 -36.114 -10.877  1.00  0.81           H  
ATOM   7909  HG  CYS A 516     -35.740 -34.870 -12.049  1.00  0.81           H  
ATOM   7910  N   PRO A 517     -31.469 -38.292 -10.823  1.00  0.77           N  
ATOM   7911  CA  PRO A 517     -30.686 -39.022  -9.837  1.00  0.77           C  
ATOM   7912  C   PRO A 517     -31.231 -38.889  -8.422  1.00  0.77           C  
ATOM   7913  O   PRO A 517     -32.036 -38.013  -8.133  1.00  0.77           O  
ATOM   7914  CB  PRO A 517     -29.308 -38.360  -9.945  1.00  0.77           C  
ATOM   7915  CG  PRO A 517     -29.590 -36.962 -10.426  1.00  0.77           C  
ATOM   7916  CD  PRO A 517     -30.768 -37.102 -11.364  1.00  0.77           C  
ATOM   7917  HA  PRO A 517     -30.635 -40.078 -10.131  1.00  0.77           H  
ATOM   7918 1HB  PRO A 517     -28.816 -38.378  -8.959  1.00  0.77           H  
ATOM   7919 2HB  PRO A 517     -28.668 -38.930 -10.634  1.00  0.77           H  
ATOM   7920 1HG  PRO A 517     -29.816 -36.326  -9.564  1.00  0.77           H  
ATOM   7921 2HG  PRO A 517     -28.702 -36.532 -10.913  1.00  0.77           H  
ATOM   7922 1HD  PRO A 517     -31.372 -36.199 -11.296  1.00  0.77           H  
ATOM   7923 2HD  PRO A 517     -30.413 -37.295 -12.388  1.00  0.77           H  
ATOM   7924  N   ASP A 518     -30.788 -39.785  -7.548  1.00  0.74           N  
ATOM   7925  CA  ASP A 518     -31.106 -39.745  -6.120  1.00  0.74           C  
ATOM   7926  C   ASP A 518     -30.417 -38.561  -5.451  1.00  0.74           C  
ATOM   7927  O   ASP A 518     -29.182 -38.515  -5.376  1.00  0.74           O  
ATOM   7928  CB  ASP A 518     -30.668 -41.066  -5.472  1.00  0.74           C  
ATOM   7929  CG  ASP A 518     -30.947 -41.211  -3.960  1.00  0.74           C  
ATOM   7930  OD1 ASP A 518     -30.809 -40.234  -3.223  1.00  0.74           O  
ATOM   7931  OD2 ASP A 518     -31.258 -42.305  -3.545  1.00  0.74           O  
ATOM   7932  H   ASP A 518     -30.167 -40.512  -7.876  1.00  0.74           H  
ATOM   7933  HA  ASP A 518     -32.186 -39.623  -6.005  1.00  0.74           H  
ATOM   7934 1HB  ASP A 518     -31.166 -41.893  -5.982  1.00  0.74           H  
ATOM   7935 2HB  ASP A 518     -29.600 -41.194  -5.630  1.00  0.74           H  
ATOM   7936  N   PHE A 519     -31.200 -37.605  -4.950  1.00  0.73           N  
ATOM   7937  CA  PHE A 519     -30.582 -36.382  -4.453  1.00  0.73           C  
ATOM   7938  C   PHE A 519     -30.172 -36.463  -2.988  1.00  0.73           C  
ATOM   7939  O   PHE A 519     -29.549 -35.539  -2.458  1.00  0.73           O  
ATOM   7940  CB  PHE A 519     -31.512 -35.206  -4.690  1.00  0.73           C  
ATOM   7941  CG  PHE A 519     -31.719 -34.937  -6.159  1.00  0.73           C  
ATOM   7942  CD1 PHE A 519     -32.858 -35.369  -6.759  1.00  0.73           C  
ATOM   7943  CD2 PHE A 519     -30.779 -34.279  -6.936  1.00  0.73           C  
ATOM   7944  CE1 PHE A 519     -33.074 -35.158  -8.082  1.00  0.73           C  
ATOM   7945  CE2 PHE A 519     -30.992 -34.043  -8.272  1.00  0.73           C  
ATOM   7946  CZ  PHE A 519     -32.145 -34.484  -8.850  1.00  0.73           C  
ATOM   7947  H   PHE A 519     -32.228 -37.706  -4.958  1.00  0.73           H  
ATOM   7948  HA  PHE A 519     -29.690 -36.207  -5.039  1.00  0.73           H  
ATOM   7949 1HB  PHE A 519     -32.481 -35.409  -4.237  1.00  0.73           H  
ATOM   7950 2HB  PHE A 519     -31.113 -34.315  -4.226  1.00  0.73           H  
ATOM   7951  HD1 PHE A 519     -33.601 -35.906  -6.165  1.00  0.73           H  
ATOM   7952  HD2 PHE A 519     -29.862 -33.939  -6.475  1.00  0.73           H  
ATOM   7953  HE1 PHE A 519     -33.984 -35.537  -8.514  1.00  0.73           H  
ATOM   7954  HE2 PHE A 519     -30.246 -33.516  -8.865  1.00  0.73           H  
ATOM   7955  HZ  PHE A 519     -32.325 -34.310  -9.908  1.00  0.73           H  
ATOM   7956  N   SER A 520     -30.468 -37.589  -2.347  1.00  0.72           N  
ATOM   7957  CA  SER A 520     -30.061 -37.812  -0.972  1.00  0.72           C  
ATOM   7958  C   SER A 520     -28.616 -38.250  -1.067  1.00  0.72           C  
ATOM   7959  O   SER A 520     -27.748 -37.755  -0.344  1.00  0.72           O  
ATOM   7960  CB  SER A 520     -30.913 -38.862  -0.285  1.00  0.72           C  
ATOM   7961  OG  SER A 520     -30.481 -39.070   1.040  1.00  0.72           O  
ATOM   7962  H   SER A 520     -30.944 -38.355  -2.836  1.00  0.72           H  
ATOM   7963  HA  SER A 520     -30.119 -36.877  -0.413  1.00  0.72           H  
ATOM   7964 1HB  SER A 520     -31.954 -38.542  -0.290  1.00  0.72           H  
ATOM   7965 2HB  SER A 520     -30.857 -39.797  -0.836  1.00  0.72           H  
ATOM   7966  HG  SER A 520     -30.974 -39.827   1.359  1.00  0.72           H  
ATOM   7967  N   ARG A 521     -28.358 -39.185  -1.990  1.00  0.71           N  
ATOM   7968  CA  ARG A 521     -26.996 -39.662  -2.187  1.00  0.71           C  
ATOM   7969  C   ARG A 521     -26.110 -38.517  -2.680  1.00  0.71           C  
ATOM   7970  O   ARG A 521     -24.972 -38.378  -2.229  1.00  0.71           O  
ATOM   7971  CB  ARG A 521     -26.949 -40.815  -3.172  1.00  0.71           C  
ATOM   7972  CG  ARG A 521     -27.547 -42.120  -2.655  1.00  0.71           C  
ATOM   7973  CD  ARG A 521     -27.509 -43.204  -3.683  1.00  0.71           C  
ATOM   7974  NE  ARG A 521     -28.096 -44.445  -3.190  1.00  0.71           N  
ATOM   7975  CZ  ARG A 521     -28.187 -45.591  -3.899  1.00  0.71           C  
ATOM   7976  NH1 ARG A 521     -27.714 -45.648  -5.125  1.00  0.71           N  
ATOM   7977  NH2 ARG A 521     -28.752 -46.658  -3.358  1.00  0.71           N  
ATOM   7978  H   ARG A 521     -29.139 -39.562  -2.543  1.00  0.71           H  
ATOM   7979  HA  ARG A 521     -26.610 -40.016  -1.231  1.00  0.71           H  
ATOM   7980 1HB  ARG A 521     -27.508 -40.534  -4.069  1.00  0.71           H  
ATOM   7981 2HB  ARG A 521     -25.920 -41.005  -3.472  1.00  0.71           H  
ATOM   7982 1HG  ARG A 521     -26.992 -42.453  -1.781  1.00  0.71           H  
ATOM   7983 2HG  ARG A 521     -28.590 -41.948  -2.378  1.00  0.71           H  
ATOM   7984 1HD  ARG A 521     -28.073 -42.888  -4.558  1.00  0.71           H  
ATOM   7985 2HD  ARG A 521     -26.477 -43.403  -3.967  1.00  0.71           H  
ATOM   7986  HE  ARG A 521     -28.483 -44.437  -2.255  1.00  0.71           H  
ATOM   7987 1HH1 ARG A 521     -27.284 -44.832  -5.537  1.00  0.71           H  
ATOM   7988 2HH1 ARG A 521     -27.782 -46.506  -5.654  1.00  0.71           H  
ATOM   7989 1HH2 ARG A 521     -29.119 -46.610  -2.417  1.00  0.71           H  
ATOM   7990 2HH2 ARG A 521     -28.821 -47.515  -3.886  1.00  0.71           H  
ATOM   7991  N   LEU A 522     -26.635 -37.659  -3.568  1.00  0.72           N  
ATOM   7992  CA  LEU A 522     -25.834 -36.518  -3.994  1.00  0.72           C  
ATOM   7993  C   LEU A 522     -25.563 -35.598  -2.815  1.00  0.72           C  
ATOM   7994  O   LEU A 522     -24.430 -35.167  -2.608  1.00  0.72           O  
ATOM   7995  CB  LEU A 522     -26.547 -35.760  -5.111  1.00  0.72           C  
ATOM   7996  CG  LEU A 522     -26.585 -36.489  -6.448  1.00  0.72           C  
ATOM   7997  CD1 LEU A 522     -27.540 -35.804  -7.386  1.00  0.72           C  
ATOM   7998  CD2 LEU A 522     -25.180 -36.472  -7.026  1.00  0.72           C  
ATOM   7999  H   LEU A 522     -27.564 -37.820  -3.965  1.00  0.72           H  
ATOM   8000  HA  LEU A 522     -24.883 -36.882  -4.375  1.00  0.72           H  
ATOM   8001 1HB  LEU A 522     -27.557 -35.549  -4.798  1.00  0.72           H  
ATOM   8002 2HB  LEU A 522     -26.038 -34.813  -5.266  1.00  0.72           H  
ATOM   8003  HG  LEU A 522     -26.918 -37.520  -6.307  1.00  0.72           H  
ATOM   8004 1HD1 LEU A 522     -27.543 -36.321  -8.338  1.00  0.72           H  
ATOM   8005 2HD1 LEU A 522     -28.522 -35.837  -6.964  1.00  0.72           H  
ATOM   8006 3HD1 LEU A 522     -27.240 -34.788  -7.531  1.00  0.72           H  
ATOM   8007 1HD2 LEU A 522     -25.178 -36.988  -7.987  1.00  0.72           H  
ATOM   8008 2HD2 LEU A 522     -24.856 -35.440  -7.166  1.00  0.72           H  
ATOM   8009 3HD2 LEU A 522     -24.499 -36.975  -6.340  1.00  0.72           H  
ATOM   8010  N   ALA A 523     -26.560 -35.357  -1.967  1.00  0.72           N  
ATOM   8011  CA  ALA A 523     -26.296 -34.503  -0.829  1.00  0.72           C  
ATOM   8012  C   ALA A 523     -25.169 -35.081   0.004  1.00  0.72           C  
ATOM   8013  O   ALA A 523     -24.217 -34.384   0.371  1.00  0.72           O  
ATOM   8014  CB  ALA A 523     -27.533 -34.401   0.017  1.00  0.72           C  
ATOM   8015  H   ALA A 523     -27.507 -35.704  -2.127  1.00  0.72           H  
ATOM   8016  HA  ALA A 523     -26.000 -33.521  -1.193  1.00  0.72           H  
ATOM   8017 1HB  ALA A 523     -27.348 -33.755   0.873  1.00  0.72           H  
ATOM   8018 2HB  ALA A 523     -28.345 -34.004  -0.579  1.00  0.72           H  
ATOM   8019 3HB  ALA A 523     -27.808 -35.385   0.368  1.00  0.72           H  
ATOM   8020  N   ALA A 524     -25.209 -36.399   0.213  1.00  0.73           N  
ATOM   8021  CA  ALA A 524     -24.175 -37.064   0.983  1.00  0.73           C  
ATOM   8022  C   ALA A 524     -22.804 -36.884   0.334  1.00  0.73           C  
ATOM   8023  O   ALA A 524     -21.809 -36.655   1.024  1.00  0.73           O  
ATOM   8024  CB  ALA A 524     -24.504 -38.538   1.119  1.00  0.73           C  
ATOM   8025  H   ALA A 524     -26.008 -36.937  -0.126  1.00  0.73           H  
ATOM   8026  HA  ALA A 524     -24.149 -36.611   1.974  1.00  0.73           H  
ATOM   8027 1HB  ALA A 524     -23.743 -39.027   1.722  1.00  0.73           H  
ATOM   8028 2HB  ALA A 524     -25.478 -38.644   1.598  1.00  0.73           H  
ATOM   8029 3HB  ALA A 524     -24.534 -38.995   0.138  1.00  0.73           H  
ATOM   8030  N   ALA A 525     -22.760 -36.914  -1.002  1.00  0.73           N  
ATOM   8031  CA  ALA A 525     -21.522 -36.761  -1.765  1.00  0.73           C  
ATOM   8032  C   ALA A 525     -20.844 -35.426  -1.483  1.00  0.73           C  
ATOM   8033  O   ALA A 525     -19.618 -35.322  -1.565  1.00  0.73           O  
ATOM   8034  CB  ALA A 525     -21.782 -36.880  -3.259  1.00  0.73           C  
ATOM   8035  H   ALA A 525     -23.622 -37.108  -1.512  1.00  0.73           H  
ATOM   8036  HA  ALA A 525     -20.847 -37.558  -1.460  1.00  0.73           H  
ATOM   8037 1HB  ALA A 525     -20.840 -36.798  -3.795  1.00  0.73           H  
ATOM   8038 2HB  ALA A 525     -22.244 -37.843  -3.470  1.00  0.73           H  
ATOM   8039 3HB  ALA A 525     -22.440 -36.086  -3.581  1.00  0.73           H  
ATOM   8040  N   PHE A 526     -21.638 -34.403  -1.159  1.00  0.72           N  
ATOM   8041  CA  PHE A 526     -21.101 -33.073  -0.902  1.00  0.72           C  
ATOM   8042  C   PHE A 526     -21.000 -32.796   0.596  1.00  0.72           C  
ATOM   8043  O   PHE A 526     -20.752 -31.668   0.997  1.00  0.72           O  
ATOM   8044  CB  PHE A 526     -22.011 -32.001  -1.500  1.00  0.72           C  
ATOM   8045  CG  PHE A 526     -22.188 -32.052  -2.994  1.00  0.72           C  
ATOM   8046  CD1 PHE A 526     -23.367 -32.531  -3.529  1.00  0.72           C  
ATOM   8047  CD2 PHE A 526     -21.205 -31.636  -3.856  1.00  0.72           C  
ATOM   8048  CE1 PHE A 526     -23.559 -32.611  -4.891  1.00  0.72           C  
ATOM   8049  CE2 PHE A 526     -21.390 -31.699  -5.226  1.00  0.72           C  
ATOM   8050  CZ  PHE A 526     -22.571 -32.194  -5.743  1.00  0.72           C  
ATOM   8051  H   PHE A 526     -22.652 -34.551  -1.097  1.00  0.72           H  
ATOM   8052  HA  PHE A 526     -20.106 -32.999  -1.343  1.00  0.72           H  
ATOM   8053 1HB  PHE A 526     -22.991 -32.118  -1.055  1.00  0.72           H  
ATOM   8054 2HB  PHE A 526     -21.640 -31.013  -1.233  1.00  0.72           H  
ATOM   8055  HD1 PHE A 526     -24.149 -32.851  -2.850  1.00  0.72           H  
ATOM   8056  HD2 PHE A 526     -20.276 -31.255  -3.450  1.00  0.72           H  
ATOM   8057  HE1 PHE A 526     -24.494 -32.999  -5.286  1.00  0.72           H  
ATOM   8058  HE2 PHE A 526     -20.602 -31.364  -5.899  1.00  0.72           H  
ATOM   8059  HZ  PHE A 526     -22.716 -32.248  -6.818  1.00  0.72           H  
ATOM   8060  N   ASP A 527     -21.184 -33.818   1.433  1.00  0.72           N  
ATOM   8061  CA  ASP A 527     -21.195 -33.666   2.892  1.00  0.72           C  
ATOM   8062  C   ASP A 527     -22.310 -32.716   3.362  1.00  0.72           C  
ATOM   8063  O   ASP A 527     -22.114 -31.909   4.274  1.00  0.72           O  
ATOM   8064  CB  ASP A 527     -19.834 -33.144   3.404  1.00  0.72           C  
ATOM   8065  CG  ASP A 527     -19.574 -33.405   4.920  1.00  0.72           C  
ATOM   8066  OD1 ASP A 527     -20.089 -34.367   5.444  1.00  0.72           O  
ATOM   8067  OD2 ASP A 527     -18.847 -32.639   5.518  1.00  0.72           O  
ATOM   8068  H   ASP A 527     -21.356 -34.752   1.062  1.00  0.72           H  
ATOM   8069  HA  ASP A 527     -21.380 -34.647   3.330  1.00  0.72           H  
ATOM   8070 1HB  ASP A 527     -19.032 -33.602   2.827  1.00  0.72           H  
ATOM   8071 2HB  ASP A 527     -19.777 -32.067   3.243  1.00  0.72           H  
ATOM   8072  N   ILE A 528     -23.500 -32.855   2.771  1.00  0.70           N  
ATOM   8073  CA  ILE A 528     -24.649 -32.051   3.157  1.00  0.70           C  
ATOM   8074  C   ILE A 528     -25.706 -32.958   3.815  1.00  0.70           C  
ATOM   8075  O   ILE A 528     -26.085 -33.966   3.219  1.00  0.70           O  
ATOM   8076  CB  ILE A 528     -25.292 -31.381   1.934  1.00  0.70           C  
ATOM   8077  CG1 ILE A 528     -24.341 -30.528   1.238  1.00  0.70           C  
ATOM   8078  CG2 ILE A 528     -26.446 -30.543   2.383  1.00  0.70           C  
ATOM   8079  CD1 ILE A 528     -24.830 -30.065  -0.124  1.00  0.70           C  
ATOM   8080  H   ILE A 528     -23.610 -33.524   2.008  1.00  0.70           H  
ATOM   8081  HA  ILE A 528     -24.314 -31.268   3.824  1.00  0.70           H  
ATOM   8082  HB  ILE A 528     -25.631 -32.135   1.235  1.00  0.70           H  
ATOM   8083 1HG1 ILE A 528     -24.159 -29.663   1.853  1.00  0.70           H  
ATOM   8084 2HG1 ILE A 528     -23.413 -31.070   1.110  1.00  0.70           H  
ATOM   8085 1HG2 ILE A 528     -26.885 -30.065   1.532  1.00  0.70           H  
ATOM   8086 2HG2 ILE A 528     -27.182 -31.157   2.876  1.00  0.70           H  
ATOM   8087 3HG2 ILE A 528     -26.088 -29.789   3.071  1.00  0.70           H  
ATOM   8088 1HD1 ILE A 528     -24.078 -29.430  -0.590  1.00  0.70           H  
ATOM   8089 2HD1 ILE A 528     -25.016 -30.929  -0.761  1.00  0.70           H  
ATOM   8090 3HD1 ILE A 528     -25.748 -29.500  -0.000  1.00  0.70           H  
ATOM   8091  N   PRO A 529     -26.166 -32.677   5.045  1.00  0.69           N  
ATOM   8092  CA  PRO A 529     -27.213 -33.421   5.727  1.00  0.69           C  
ATOM   8093  C   PRO A 529     -28.436 -33.497   4.849  1.00  0.69           C  
ATOM   8094  O   PRO A 529     -28.754 -32.530   4.147  1.00  0.69           O  
ATOM   8095  CB  PRO A 529     -27.472 -32.584   6.973  1.00  0.69           C  
ATOM   8096  CG  PRO A 529     -26.144 -31.897   7.239  1.00  0.69           C  
ATOM   8097  CD  PRO A 529     -25.550 -31.620   5.864  1.00  0.69           C  
ATOM   8098  HA  PRO A 529     -26.842 -34.430   5.981  1.00  0.69           H  
ATOM   8099 1HB  PRO A 529     -28.284 -31.869   6.774  1.00  0.69           H  
ATOM   8100 2HB  PRO A 529     -27.807 -33.223   7.801  1.00  0.69           H  
ATOM   8101 1HG  PRO A 529     -26.311 -30.976   7.819  1.00  0.69           H  
ATOM   8102 2HG  PRO A 529     -25.499 -32.545   7.852  1.00  0.69           H  
ATOM   8103 1HD  PRO A 529     -25.812 -30.637   5.507  1.00  0.69           H  
ATOM   8104 2HD  PRO A 529     -24.456 -31.766   5.930  1.00  0.69           H  
ATOM   8105  N   ALA A 530     -29.136 -34.619   4.886  1.00  0.69           N  
ATOM   8106  CA  ALA A 530     -30.289 -34.731   4.022  1.00  0.69           C  
ATOM   8107  C   ALA A 530     -31.406 -35.572   4.605  1.00  0.69           C  
ATOM   8108  O   ALA A 530     -31.189 -36.442   5.453  1.00  0.69           O  
ATOM   8109  CB  ALA A 530     -29.855 -35.312   2.681  1.00  0.69           C  
ATOM   8110  H   ALA A 530     -28.862 -35.388   5.481  1.00  0.69           H  
ATOM   8111  HA  ALA A 530     -30.680 -33.731   3.883  1.00  0.69           H  
ATOM   8112 1HB  ALA A 530     -30.709 -35.352   2.003  1.00  0.69           H  
ATOM   8113 2HB  ALA A 530     -29.096 -34.672   2.268  1.00  0.69           H  
ATOM   8114 3HB  ALA A 530     -29.457 -36.316   2.817  1.00  0.69           H  
ATOM   8115  N   TYR A 531     -32.605 -35.273   4.124  1.00  0.69           N  
ATOM   8116  CA  TYR A 531     -33.838 -35.950   4.498  1.00  0.69           C  
ATOM   8117  C   TYR A 531     -34.674 -36.314   3.284  1.00  0.69           C  
ATOM   8118  O   TYR A 531     -34.495 -35.735   2.212  1.00  0.69           O  
ATOM   8119  CB  TYR A 531     -34.686 -35.073   5.406  1.00  0.69           C  
ATOM   8120  CG  TYR A 531     -34.052 -34.681   6.694  1.00  0.69           C  
ATOM   8121  CD1 TYR A 531     -33.335 -33.499   6.807  1.00  0.69           C  
ATOM   8122  CD2 TYR A 531     -34.180 -35.523   7.768  1.00  0.69           C  
ATOM   8123  CE1 TYR A 531     -32.751 -33.169   8.022  1.00  0.69           C  
ATOM   8124  CE2 TYR A 531     -33.601 -35.209   8.960  1.00  0.69           C  
ATOM   8125  CZ  TYR A 531     -32.893 -34.047   9.106  1.00  0.69           C  
ATOM   8126  OH  TYR A 531     -32.321 -33.773  10.334  1.00  0.69           O  
ATOM   8127  H   TYR A 531     -32.638 -34.525   3.430  1.00  0.69           H  
ATOM   8128  HA  TYR A 531     -33.585 -36.873   5.019  1.00  0.69           H  
ATOM   8129 1HB  TYR A 531     -34.970 -34.163   4.874  1.00  0.69           H  
ATOM   8130 2HB  TYR A 531     -35.599 -35.612   5.634  1.00  0.69           H  
ATOM   8131  HD1 TYR A 531     -33.237 -32.839   5.946  1.00  0.69           H  
ATOM   8132  HD2 TYR A 531     -34.741 -36.452   7.664  1.00  0.69           H  
ATOM   8133  HE1 TYR A 531     -32.188 -32.245   8.124  1.00  0.69           H  
ATOM   8134  HE2 TYR A 531     -33.700 -35.888   9.802  1.00  0.69           H  
ATOM   8135  HH  TYR A 531     -32.421 -34.541  10.908  1.00  0.69           H  
ATOM   8136  N   GLN A 532     -35.598 -37.258   3.458  1.00  0.71           N  
ATOM   8137  CA  GLN A 532     -36.531 -37.583   2.385  1.00  0.71           C  
ATOM   8138  C   GLN A 532     -37.980 -37.572   2.896  1.00  0.71           C  
ATOM   8139  O   GLN A 532     -38.255 -38.048   3.998  1.00  0.71           O  
ATOM   8140  CB  GLN A 532     -36.207 -38.963   1.774  1.00  0.71           C  
ATOM   8141  CG  GLN A 532     -34.829 -39.072   1.093  1.00  0.71           C  
ATOM   8142  CD  GLN A 532     -34.633 -40.396   0.380  1.00  0.71           C  
ATOM   8143  OE1 GLN A 532     -34.800 -41.477   0.979  1.00  0.71           O  
ATOM   8144  NE2 GLN A 532     -34.268 -40.332  -0.899  1.00  0.71           N  
ATOM   8145  H   GLN A 532     -35.683 -37.725   4.350  1.00  0.71           H  
ATOM   8146  HA  GLN A 532     -36.439 -36.833   1.608  1.00  0.71           H  
ATOM   8147 1HB  GLN A 532     -36.253 -39.719   2.554  1.00  0.71           H  
ATOM   8148 2HB  GLN A 532     -36.969 -39.213   1.042  1.00  0.71           H  
ATOM   8149 1HG  GLN A 532     -34.730 -38.282   0.364  1.00  0.71           H  
ATOM   8150 2HG  GLN A 532     -34.051 -38.975   1.846  1.00  0.71           H  
ATOM   8151 1HE2 GLN A 532     -34.104 -41.165  -1.428  1.00  0.71           H  
ATOM   8152 2HE2 GLN A 532     -34.129 -39.425  -1.363  1.00  0.71           H  
ATOM   8153  N   ILE A 533     -38.898 -37.075   2.062  1.00  0.75           N  
ATOM   8154  CA  ILE A 533     -40.340 -37.065   2.340  1.00  0.75           C  
ATOM   8155  C   ILE A 533     -41.148 -37.886   1.329  1.00  0.75           C  
ATOM   8156  O   ILE A 533     -41.196 -37.554   0.144  1.00  0.75           O  
ATOM   8157  CB  ILE A 533     -40.879 -35.614   2.342  1.00  0.75           C  
ATOM   8158  CG1 ILE A 533     -40.228 -34.776   3.445  1.00  0.75           C  
ATOM   8159  CG2 ILE A 533     -42.370 -35.622   2.468  1.00  0.75           C  
ATOM   8160  CD1 ILE A 533     -40.555 -33.259   3.388  1.00  0.75           C  
ATOM   8161  H   ILE A 533     -38.564 -36.665   1.193  1.00  0.75           H  
ATOM   8162  HA  ILE A 533     -40.504 -37.496   3.329  1.00  0.75           H  
ATOM   8163  HB  ILE A 533     -40.615 -35.146   1.410  1.00  0.75           H  
ATOM   8164 1HG1 ILE A 533     -40.573 -35.171   4.397  1.00  0.75           H  
ATOM   8165 2HG1 ILE A 533     -39.150 -34.897   3.395  1.00  0.75           H  
ATOM   8166 1HG2 ILE A 533     -42.745 -34.602   2.433  1.00  0.75           H  
ATOM   8167 2HG2 ILE A 533     -42.785 -36.192   1.650  1.00  0.75           H  
ATOM   8168 3HG2 ILE A 533     -42.651 -36.087   3.407  1.00  0.75           H  
ATOM   8169 1HD1 ILE A 533     -40.069 -32.751   4.222  1.00  0.75           H  
ATOM   8170 2HD1 ILE A 533     -40.204 -32.842   2.474  1.00  0.75           H  
ATOM   8171 3HD1 ILE A 533     -41.608 -33.091   3.443  1.00  0.75           H  
ATOM   8172  N   ARG A 534     -41.823 -38.946   1.790  1.00  0.79           N  
ATOM   8173  CA  ARG A 534     -42.596 -39.798   0.880  1.00  0.79           C  
ATOM   8174  C   ARG A 534     -44.095 -39.844   1.184  1.00  0.79           C  
ATOM   8175  O   ARG A 534     -44.793 -40.757   0.743  1.00  0.79           O  
ATOM   8176  CB  ARG A 534     -42.063 -41.218   0.864  1.00  0.79           C  
ATOM   8177  CG  ARG A 534     -40.669 -41.387   0.264  1.00  0.79           C  
ATOM   8178  CD  ARG A 534     -40.230 -42.809   0.324  1.00  0.79           C  
ATOM   8179  NE  ARG A 534     -38.948 -43.022  -0.330  1.00  0.79           N  
ATOM   8180  CZ  ARG A 534     -37.754 -42.822   0.255  1.00  0.79           C  
ATOM   8181  NH1 ARG A 534     -37.687 -42.424   1.503  1.00  0.79           N  
ATOM   8182  NH2 ARG A 534     -36.640 -43.029  -0.408  1.00  0.79           N  
ATOM   8183  H   ARG A 534     -41.768 -39.223   2.776  1.00  0.79           H  
ATOM   8184  HA  ARG A 534     -42.483 -39.400  -0.125  1.00  0.79           H  
ATOM   8185 1HB  ARG A 534     -42.033 -41.603   1.884  1.00  0.79           H  
ATOM   8186 2HB  ARG A 534     -42.743 -41.851   0.298  1.00  0.79           H  
ATOM   8187 1HG  ARG A 534     -40.680 -41.070  -0.777  1.00  0.79           H  
ATOM   8188 2HG  ARG A 534     -39.952 -40.781   0.823  1.00  0.79           H  
ATOM   8189 1HD  ARG A 534     -40.136 -43.112   1.368  1.00  0.79           H  
ATOM   8190 2HD  ARG A 534     -40.972 -43.437  -0.169  1.00  0.79           H  
ATOM   8191  HE  ARG A 534     -38.954 -43.330  -1.293  1.00  0.79           H  
ATOM   8192 1HH1 ARG A 534     -38.532 -42.265   2.035  1.00  0.79           H  
ATOM   8193 2HH1 ARG A 534     -36.774 -42.296   1.939  1.00  0.79           H  
ATOM   8194 1HH2 ARG A 534     -36.663 -43.338  -1.368  1.00  0.79           H  
ATOM   8195 2HH2 ARG A 534     -35.752 -42.847   0.071  1.00  0.79           H  
ATOM   8196  N   GLY A 535     -44.584 -38.863   1.922  1.00  0.83           N  
ATOM   8197  CA  GLY A 535     -46.007 -38.772   2.249  1.00  0.83           C  
ATOM   8198  C   GLY A 535     -46.257 -37.617   3.200  1.00  0.83           C  
ATOM   8199  O   GLY A 535     -45.370 -37.225   3.958  1.00  0.83           O  
ATOM   8200  H   GLY A 535     -43.948 -38.156   2.253  1.00  0.83           H  
ATOM   8201 1HA  GLY A 535     -46.578 -38.621   1.333  1.00  0.83           H  
ATOM   8202 2HA  GLY A 535     -46.344 -39.707   2.695  1.00  0.83           H  
ATOM   8203  N   TRP A 536     -47.482 -37.103   3.210  1.00  0.87           N  
ATOM   8204  CA  TRP A 536     -47.817 -35.938   4.038  1.00  0.87           C  
ATOM   8205  C   TRP A 536     -47.467 -36.090   5.529  1.00  0.87           C  
ATOM   8206  O   TRP A 536     -47.039 -35.136   6.181  1.00  0.87           O  
ATOM   8207  CB  TRP A 536     -49.305 -35.622   3.873  1.00  0.87           C  
ATOM   8208  CG  TRP A 536     -50.211 -36.671   4.433  1.00  0.87           C  
ATOM   8209  CD1 TRP A 536     -50.734 -37.743   3.767  1.00  0.87           C  
ATOM   8210  CD2 TRP A 536     -50.705 -36.760   5.791  1.00  0.87           C  
ATOM   8211  NE1 TRP A 536     -51.516 -38.490   4.617  1.00  0.87           N  
ATOM   8212  CE2 TRP A 536     -51.505 -37.902   5.861  1.00  0.87           C  
ATOM   8213  CE3 TRP A 536     -50.527 -35.975   6.937  1.00  0.87           C  
ATOM   8214  CZ2 TRP A 536     -52.130 -38.284   7.035  1.00  0.87           C  
ATOM   8215  CZ3 TRP A 536     -51.149 -36.358   8.110  1.00  0.87           C  
ATOM   8216  CH2 TRP A 536     -51.931 -37.483   8.160  1.00  0.87           C  
ATOM   8217  H   TRP A 536     -48.181 -37.491   2.587  1.00  0.87           H  
ATOM   8218  HA  TRP A 536     -47.258 -35.087   3.651  1.00  0.87           H  
ATOM   8219 1HB  TRP A 536     -49.527 -34.684   4.369  1.00  0.87           H  
ATOM   8220 2HB  TRP A 536     -49.535 -35.496   2.815  1.00  0.87           H  
ATOM   8221  HD1 TRP A 536     -50.557 -37.973   2.715  1.00  0.87           H  
ATOM   8222  HE1 TRP A 536     -52.016 -39.333   4.374  1.00  0.87           H  
ATOM   8223  HE3 TRP A 536     -49.902 -35.081   6.906  1.00  0.87           H  
ATOM   8224  HZ2 TRP A 536     -52.754 -39.176   7.097  1.00  0.87           H  
ATOM   8225  HZ3 TRP A 536     -50.999 -35.741   8.997  1.00  0.87           H  
ATOM   8226  HH2 TRP A 536     -52.405 -37.755   9.103  1.00  0.87           H  
ATOM   8227  N   ASP A 537     -47.572 -37.304   6.066  1.00  0.88           N  
ATOM   8228  CA  ASP A 537     -47.252 -37.512   7.475  1.00  0.88           C  
ATOM   8229  C   ASP A 537     -45.751 -37.302   7.709  1.00  0.88           C  
ATOM   8230  O   ASP A 537     -45.329 -36.764   8.746  1.00  0.88           O  
ATOM   8231  CB  ASP A 537     -47.697 -38.914   7.918  1.00  0.88           C  
ATOM   8232  CG  ASP A 537     -47.633 -39.139   9.446  1.00  0.88           C  
ATOM   8233  OD1 ASP A 537     -48.352 -38.479  10.165  1.00  0.88           O  
ATOM   8234  OD2 ASP A 537     -46.874 -39.982   9.869  1.00  0.88           O  
ATOM   8235  H   ASP A 537     -47.908 -38.070   5.502  1.00  0.88           H  
ATOM   8236  HA  ASP A 537     -47.796 -36.777   8.067  1.00  0.88           H  
ATOM   8237 1HB  ASP A 537     -48.724 -39.083   7.587  1.00  0.88           H  
ATOM   8238 2HB  ASP A 537     -47.070 -39.659   7.432  1.00  0.88           H  
ATOM   8239  N   GLU A 538     -44.946 -37.719   6.722  1.00  0.88           N  
ATOM   8240  CA  GLU A 538     -43.504 -37.628   6.812  1.00  0.88           C  
ATOM   8241  C   GLU A 538     -43.102 -36.198   6.589  1.00  0.88           C  
ATOM   8242  O   GLU A 538     -42.098 -35.740   7.132  1.00  0.88           O  
ATOM   8243  CB  GLU A 538     -42.810 -38.536   5.787  1.00  0.88           C  
ATOM   8244  CG  GLU A 538     -43.011 -40.018   6.041  1.00  0.88           C  
ATOM   8245  CD  GLU A 538     -42.269 -40.909   5.079  1.00  0.88           C  
ATOM   8246  OE1 GLU A 538     -41.698 -40.415   4.132  1.00  0.88           O  
ATOM   8247  OE2 GLU A 538     -42.271 -42.097   5.293  1.00  0.88           O  
ATOM   8248  H   GLU A 538     -45.352 -38.072   5.865  1.00  0.88           H  
ATOM   8249  HA  GLU A 538     -43.194 -37.929   7.812  1.00  0.88           H  
ATOM   8250 1HB  GLU A 538     -43.181 -38.311   4.787  1.00  0.88           H  
ATOM   8251 2HB  GLU A 538     -41.738 -38.332   5.787  1.00  0.88           H  
ATOM   8252 1HG  GLU A 538     -42.689 -40.247   7.056  1.00  0.88           H  
ATOM   8253 2HG  GLU A 538     -44.079 -40.233   5.974  1.00  0.88           H  
ATOM   8254  N   CYS A 539     -43.900 -35.490   5.793  1.00  0.87           N  
ATOM   8255  CA  CYS A 539     -43.633 -34.104   5.496  1.00  0.87           C  
ATOM   8256  C   CYS A 539     -43.610 -33.312   6.772  1.00  0.87           C  
ATOM   8257  O   CYS A 539     -42.646 -32.614   7.064  1.00  0.87           O  
ATOM   8258  CB  CYS A 539     -44.695 -33.521   4.565  1.00  0.87           C  
ATOM   8259  SG  CYS A 539     -44.395 -31.868   4.042  1.00  0.87           S  
ATOM   8260  H   CYS A 539     -44.696 -35.956   5.357  1.00  0.87           H  
ATOM   8261  HA  CYS A 539     -42.664 -34.037   5.039  1.00  0.87           H  
ATOM   8262 1HB  CYS A 539     -44.804 -34.152   3.688  1.00  0.87           H  
ATOM   8263 2HB  CYS A 539     -45.644 -33.515   5.077  1.00  0.87           H  
ATOM   8264  HG  CYS A 539     -44.357 -31.365   5.277  1.00  0.87           H  
ATOM   8265  N   ASP A 540     -44.648 -33.449   7.587  1.00  0.85           N  
ATOM   8266  CA  ASP A 540     -44.650 -32.672   8.819  1.00  0.85           C  
ATOM   8267  C   ASP A 540     -43.521 -33.109   9.756  1.00  0.85           C  
ATOM   8268  O   ASP A 540     -42.811 -32.275  10.334  1.00  0.85           O  
ATOM   8269  CB  ASP A 540     -45.988 -32.832   9.539  1.00  0.85           C  
ATOM   8270  CG  ASP A 540     -47.129 -32.150   8.814  1.00  0.85           C  
ATOM   8271  OD1 ASP A 540     -46.883 -31.369   7.911  1.00  0.85           O  
ATOM   8272  OD2 ASP A 540     -48.270 -32.412   9.140  1.00  0.85           O  
ATOM   8273  H   ASP A 540     -45.425 -34.060   7.321  1.00  0.85           H  
ATOM   8274  HA  ASP A 540     -44.502 -31.623   8.566  1.00  0.85           H  
ATOM   8275 1HB  ASP A 540     -46.219 -33.900   9.628  1.00  0.85           H  
ATOM   8276 2HB  ASP A 540     -45.911 -32.428  10.546  1.00  0.85           H  
ATOM   8277  N   ALA A 541     -43.312 -34.430   9.863  1.00  0.84           N  
ATOM   8278  CA  ALA A 541     -42.271 -34.960  10.740  1.00  0.84           C  
ATOM   8279  C   ALA A 541     -40.880 -34.487  10.334  1.00  0.84           C  
ATOM   8280  O   ALA A 541     -40.031 -34.209  11.183  1.00  0.84           O  
ATOM   8281  CB  ALA A 541     -42.307 -36.479  10.720  1.00  0.84           C  
ATOM   8282  H   ALA A 541     -43.911 -35.088   9.359  1.00  0.84           H  
ATOM   8283  HA  ALA A 541     -42.471 -34.604  11.750  1.00  0.84           H  
ATOM   8284 1HB  ALA A 541     -41.551 -36.870  11.397  1.00  0.84           H  
ATOM   8285 2HB  ALA A 541     -43.295 -36.825  11.032  1.00  0.84           H  
ATOM   8286 3HB  ALA A 541     -42.105 -36.825   9.710  1.00  0.84           H  
ATOM   8287  N   THR A 542     -40.657 -34.398   9.028  1.00  0.85           N  
ATOM   8288  CA  THR A 542     -39.380 -34.019   8.465  1.00  0.85           C  
ATOM   8289  C   THR A 542     -39.153 -32.535   8.451  1.00  0.85           C  
ATOM   8290  O   THR A 542     -38.086 -32.075   8.822  1.00  0.85           O  
ATOM   8291  CB  THR A 542     -39.247 -34.527   7.044  1.00  0.85           C  
ATOM   8292  OG1 THR A 542     -39.377 -35.949   7.048  1.00  0.85           O  
ATOM   8293  CG2 THR A 542     -37.911 -34.125   6.467  1.00  0.85           C  
ATOM   8294  H   THR A 542     -41.399 -34.648   8.384  1.00  0.85           H  
ATOM   8295  HA  THR A 542     -38.596 -34.470   9.068  1.00  0.85           H  
ATOM   8296  HB  THR A 542     -40.045 -34.103   6.437  1.00  0.85           H  
ATOM   8297  HG1 THR A 542     -40.340 -36.164   7.063  1.00  0.85           H  
ATOM   8298 1HG2 THR A 542     -37.827 -34.499   5.451  1.00  0.85           H  
ATOM   8299 2HG2 THR A 542     -37.833 -33.043   6.463  1.00  0.85           H  
ATOM   8300 3HG2 THR A 542     -37.124 -34.544   7.082  1.00  0.85           H  
ATOM   8301  N   LEU A 543     -40.141 -31.748   8.054  1.00  0.86           N  
ATOM   8302  CA  LEU A 543     -39.913 -30.313   7.979  1.00  0.86           C  
ATOM   8303  C   LEU A 543     -39.584 -29.771   9.367  1.00  0.86           C  
ATOM   8304  O   LEU A 543     -38.757 -28.866   9.513  1.00  0.86           O  
ATOM   8305  CB  LEU A 543     -41.117 -29.616   7.381  1.00  0.86           C  
ATOM   8306  CG  LEU A 543     -41.379 -29.904   5.888  1.00  0.86           C  
ATOM   8307  CD1 LEU A 543     -42.666 -29.204   5.458  1.00  0.86           C  
ATOM   8308  CD2 LEU A 543     -40.205 -29.469   5.103  1.00  0.86           C  
ATOM   8309  H   LEU A 543     -41.037 -32.137   7.769  1.00  0.86           H  
ATOM   8310  HA  LEU A 543     -39.059 -30.132   7.328  1.00  0.86           H  
ATOM   8311 1HB  LEU A 543     -41.992 -29.959   7.926  1.00  0.86           H  
ATOM   8312 2HB  LEU A 543     -41.012 -28.544   7.516  1.00  0.86           H  
ATOM   8313  HG  LEU A 543     -41.512 -30.967   5.730  1.00  0.86           H  
ATOM   8314 1HD1 LEU A 543     -42.857 -29.393   4.403  1.00  0.86           H  
ATOM   8315 2HD1 LEU A 543     -43.494 -29.579   6.054  1.00  0.86           H  
ATOM   8316 3HD1 LEU A 543     -42.571 -28.144   5.612  1.00  0.86           H  
ATOM   8317 1HD2 LEU A 543     -40.380 -29.679   4.045  1.00  0.86           H  
ATOM   8318 2HD2 LEU A 543     -40.043 -28.406   5.247  1.00  0.86           H  
ATOM   8319 3HD2 LEU A 543     -39.327 -30.018   5.445  1.00  0.86           H  
ATOM   8320  N   ALA A 544     -40.165 -30.397  10.398  1.00  0.89           N  
ATOM   8321  CA  ALA A 544     -39.919 -30.059  11.793  1.00  0.89           C  
ATOM   8322  C   ALA A 544     -38.448 -30.258  12.196  1.00  0.89           C  
ATOM   8323  O   ALA A 544     -38.039 -29.771  13.253  1.00  0.89           O  
ATOM   8324  CB  ALA A 544     -40.796 -30.897  12.693  1.00  0.89           C  
ATOM   8325  H   ALA A 544     -40.856 -31.128  10.214  1.00  0.89           H  
ATOM   8326  HA  ALA A 544     -40.167 -29.008  11.930  1.00  0.89           H  
ATOM   8327 1HB  ALA A 544     -40.632 -30.617  13.730  1.00  0.89           H  
ATOM   8328 2HB  ALA A 544     -41.842 -30.739  12.430  1.00  0.89           H  
ATOM   8329 3HB  ALA A 544     -40.546 -31.951  12.554  1.00  0.89           H  
ATOM   8330  N   LYS A 545     -37.681 -31.027  11.403  1.00  0.92           N  
ATOM   8331  CA  LYS A 545     -36.270 -31.276  11.653  1.00  0.92           C  
ATOM   8332  C   LYS A 545     -35.502 -30.174  10.934  1.00  0.92           C  
ATOM   8333  O   LYS A 545     -35.370 -29.172  11.640  1.00  0.92           O  
ATOM   8334  CB  LYS A 545     -35.875 -32.659  11.144  1.00  0.92           C  
ATOM   8335  CG  LYS A 545     -36.558 -33.773  11.917  1.00  0.92           C  
ATOM   8336  CD  LYS A 545     -36.195 -35.146  11.412  1.00  0.92           C  
ATOM   8337  CE  LYS A 545     -36.980 -36.218  12.163  1.00  0.92           C  
ATOM   8338  NZ  LYS A 545     -36.675 -37.591  11.671  1.00  0.92           N  
ATOM   8339  H   LYS A 545     -38.067 -31.415  10.549  1.00  0.92           H  
ATOM   8340  HA  LYS A 545     -36.067 -31.205  12.721  1.00  0.92           H  
ATOM   8341 1HB  LYS A 545     -36.122 -32.759  10.091  1.00  0.92           H  
ATOM   8342 2HB  LYS A 545     -34.798 -32.787  11.238  1.00  0.92           H  
ATOM   8343 1HG  LYS A 545     -36.294 -33.697  12.969  1.00  0.92           H  
ATOM   8344 2HG  LYS A 545     -37.636 -33.646  11.825  1.00  0.92           H  
ATOM   8345 1HD  LYS A 545     -36.415 -35.214  10.344  1.00  0.92           H  
ATOM   8346 2HD  LYS A 545     -35.135 -35.314  11.567  1.00  0.92           H  
ATOM   8347 1HE  LYS A 545     -36.739 -36.160  13.223  1.00  0.92           H  
ATOM   8348 2HE  LYS A 545     -38.048 -36.026  12.031  1.00  0.92           H  
ATOM   8349 1HZ  LYS A 545     -37.223 -38.260  12.193  1.00  0.92           H  
ATOM   8350 2HZ  LYS A 545     -36.911 -37.654  10.690  1.00  0.92           H  
ATOM   8351 3HZ  LYS A 545     -35.694 -37.790  11.796  1.00  0.92           H  
ATOM   8352  N   VAL A 546     -35.953 -29.975   9.677  1.00  0.94           N  
ATOM   8353  CA  VAL A 546     -35.053 -29.402   8.654  1.00  0.94           C  
ATOM   8354  C   VAL A 546     -34.476 -28.084   9.163  1.00  0.94           C  
ATOM   8355  O   VAL A 546     -33.399 -28.209   9.749  1.00  0.94           O  
ATOM   8356  CB  VAL A 546     -35.763 -29.204   7.292  1.00  0.94           C  
ATOM   8357  CG1 VAL A 546     -34.901 -28.369   6.373  1.00  0.94           C  
ATOM   8358  CG2 VAL A 546     -35.982 -30.562   6.622  1.00  0.94           C  
ATOM   8359  H   VAL A 546     -36.862 -29.513   9.646  1.00  0.94           H  
ATOM   8360  HA  VAL A 546     -34.232 -30.100   8.492  1.00  0.94           H  
ATOM   8361  HB  VAL A 546     -36.718 -28.697   7.451  1.00  0.94           H  
ATOM   8362 1HG1 VAL A 546     -35.399 -28.243   5.425  1.00  0.94           H  
ATOM   8363 2HG1 VAL A 546     -34.738 -27.395   6.830  1.00  0.94           H  
ATOM   8364 3HG1 VAL A 546     -33.952 -28.863   6.213  1.00  0.94           H  
ATOM   8365 1HG2 VAL A 546     -36.481 -30.426   5.665  1.00  0.94           H  
ATOM   8366 2HG2 VAL A 546     -35.024 -31.047   6.462  1.00  0.94           H  
ATOM   8367 3HG2 VAL A 546     -36.584 -31.172   7.254  1.00  0.94           H  
ATOM   8368  N   GLN A 547     -35.421 -27.328   9.726  1.00  0.96           N  
ATOM   8369  CA  GLN A 547     -35.314 -25.883   9.772  1.00  0.96           C  
ATOM   8370  C   GLN A 547     -34.517 -25.534  11.021  1.00  0.96           C  
ATOM   8371  O   GLN A 547     -34.145 -24.382  11.244  1.00  0.96           O  
ATOM   8372  CB  GLN A 547     -36.703 -25.224   9.826  1.00  0.96           C  
ATOM   8373  CG  GLN A 547     -37.562 -25.407   8.593  1.00  0.96           C  
ATOM   8374  CD  GLN A 547     -36.914 -24.774   7.379  1.00  0.96           C  
ATOM   8375  OE1 GLN A 547     -35.932 -24.041   7.497  1.00  0.96           O  
ATOM   8376  NE2 GLN A 547     -37.462 -25.034   6.219  1.00  0.96           N  
ATOM   8377  H   GLN A 547     -35.609 -27.680  10.658  1.00  0.96           H  
ATOM   8378  HA  GLN A 547     -34.775 -25.532   8.896  1.00  0.96           H  
ATOM   8379 1HB  GLN A 547     -37.257 -25.631  10.674  1.00  0.96           H  
ATOM   8380 2HB  GLN A 547     -36.590 -24.153   9.997  1.00  0.96           H  
ATOM   8381 1HG  GLN A 547     -37.707 -26.474   8.407  1.00  0.96           H  
ATOM   8382 2HG  GLN A 547     -38.524 -24.917   8.760  1.00  0.96           H  
ATOM   8383 1HE2 GLN A 547     -37.076 -24.631   5.387  1.00  0.96           H  
ATOM   8384 2HE2 GLN A 547     -38.267 -25.628   6.182  1.00  0.96           H  
ATOM   8385  N   ALA A 548     -34.282 -26.565  11.835  1.00  0.95           N  
ATOM   8386  CA  ALA A 548     -33.536 -26.480  13.084  1.00  0.95           C  
ATOM   8387  C   ALA A 548     -32.026 -26.470  12.844  1.00  0.95           C  
ATOM   8388  O   ALA A 548     -31.252 -26.040  13.703  1.00  0.95           O  
ATOM   8389  CB  ALA A 548     -33.896 -27.656  13.974  1.00  0.95           C  
ATOM   8390  H   ALA A 548     -34.643 -27.480  11.559  1.00  0.95           H  
ATOM   8391  HA  ALA A 548     -33.809 -25.549  13.579  1.00  0.95           H  
ATOM   8392 1HB  ALA A 548     -33.358 -27.578  14.917  1.00  0.95           H  
ATOM   8393 2HB  ALA A 548     -34.970 -27.656  14.162  1.00  0.95           H  
ATOM   8394 3HB  ALA A 548     -33.617 -28.583  13.470  1.00  0.95           H  
ATOM   8395  N   HIS A 549     -31.608 -26.965  11.682  1.00  0.91           N  
ATOM   8396  CA  HIS A 549     -30.194 -27.036  11.350  1.00  0.91           C  
ATOM   8397  C   HIS A 549     -29.668 -25.664  10.955  1.00  0.91           C  
ATOM   8398  O   HIS A 549     -30.388 -24.849  10.366  1.00  0.91           O  
ATOM   8399  CB  HIS A 549     -29.945 -28.030  10.210  1.00  0.91           C  
ATOM   8400  CG  HIS A 549     -30.129 -29.460  10.555  1.00  0.91           C  
ATOM   8401  ND1 HIS A 549     -29.280 -30.141  11.408  1.00  0.91           N  
ATOM   8402  CD2 HIS A 549     -31.050 -30.355  10.147  1.00  0.91           C  
ATOM   8403  CE1 HIS A 549     -29.686 -31.393  11.507  1.00  0.91           C  
ATOM   8404  NE2 HIS A 549     -30.756 -31.541  10.749  1.00  0.91           N  
ATOM   8405  H   HIS A 549     -32.295 -27.310  11.012  1.00  0.91           H  
ATOM   8406  HA  HIS A 549     -29.630 -27.371  12.220  1.00  0.91           H  
ATOM   8407 1HB  HIS A 549     -30.643 -27.826   9.440  1.00  0.91           H  
ATOM   8408 2HB  HIS A 549     -28.946 -27.886   9.798  1.00  0.91           H  
ATOM   8409  HD2 HIS A 549     -31.873 -30.174   9.461  1.00  0.91           H  
ATOM   8410  HE1 HIS A 549     -29.218 -32.171  12.108  1.00  0.91           H  
ATOM   8411  HE2 HIS A 549     -31.293 -32.388  10.614  1.00  0.91           H  
ATOM   8412  N   THR A 550     -28.390 -25.424  11.218  1.00  0.86           N  
ATOM   8413  CA  THR A 550     -27.776 -24.153  10.851  1.00  0.86           C  
ATOM   8414  C   THR A 550     -26.950 -24.232   9.569  1.00  0.86           C  
ATOM   8415  O   THR A 550     -26.584 -23.207   9.001  1.00  0.86           O  
ATOM   8416  CB  THR A 550     -26.896 -23.658  11.997  1.00  0.86           C  
ATOM   8417  OG1 THR A 550     -25.845 -24.603  12.229  1.00  0.86           O  
ATOM   8418  CG2 THR A 550     -27.733 -23.513  13.264  1.00  0.86           C  
ATOM   8419  H   THR A 550     -27.847 -26.120  11.709  1.00  0.86           H  
ATOM   8420  HA  THR A 550     -28.568 -23.421  10.695  1.00  0.86           H  
ATOM   8421  HB  THR A 550     -26.461 -22.694  11.733  1.00  0.86           H  
ATOM   8422  HG1 THR A 550     -25.326 -24.699  11.424  1.00  0.86           H  
ATOM   8423 1HG2 THR A 550     -27.103 -23.163  14.081  1.00  0.86           H  
ATOM   8424 2HG2 THR A 550     -28.534 -22.795  13.089  1.00  0.86           H  
ATOM   8425 3HG2 THR A 550     -28.167 -24.478  13.529  1.00  0.86           H  
ATOM   8426  N   GLY A 551     -26.629 -25.445   9.144  1.00  0.79           N  
ATOM   8427  CA  GLY A 551     -25.845 -25.657   7.934  1.00  0.79           C  
ATOM   8428  C   GLY A 551     -26.795 -25.878   6.758  1.00  0.79           C  
ATOM   8429  O   GLY A 551     -28.015 -25.688   6.908  1.00  0.79           O  
ATOM   8430  H   GLY A 551     -26.955 -26.243   9.669  1.00  0.79           H  
ATOM   8431 1HA  GLY A 551     -25.199 -24.796   7.749  1.00  0.79           H  
ATOM   8432 2HA  GLY A 551     -25.209 -26.528   8.081  1.00  0.79           H  
ATOM   8433  N   PRO A 552     -26.266 -26.196   5.567  1.00  0.73           N  
ATOM   8434  CA  PRO A 552     -27.038 -26.506   4.391  1.00  0.73           C  
ATOM   8435  C   PRO A 552     -27.716 -27.847   4.613  1.00  0.73           C  
ATOM   8436  O   PRO A 552     -27.117 -28.730   5.226  1.00  0.73           O  
ATOM   8437  CB  PRO A 552     -25.973 -26.549   3.283  1.00  0.73           C  
ATOM   8438  CG  PRO A 552     -24.676 -26.896   4.000  1.00  0.73           C  
ATOM   8439  CD  PRO A 552     -24.800 -26.229   5.371  1.00  0.73           C  
ATOM   8440  HA  PRO A 552     -27.768 -25.707   4.230  1.00  0.73           H  
ATOM   8441 1HB  PRO A 552     -26.259 -27.285   2.520  1.00  0.73           H  
ATOM   8442 2HB  PRO A 552     -25.925 -25.569   2.777  1.00  0.73           H  
ATOM   8443 1HG  PRO A 552     -24.555 -27.987   4.063  1.00  0.73           H  
ATOM   8444 2HG  PRO A 552     -23.819 -26.515   3.421  1.00  0.73           H  
ATOM   8445 1HD  PRO A 552     -24.299 -26.856   6.112  1.00  0.73           H  
ATOM   8446 2HD  PRO A 552     -24.392 -25.199   5.344  1.00  0.73           H  
ATOM   8447  N   VAL A 553     -28.940 -27.991   4.128  1.00  0.68           N  
ATOM   8448  CA  VAL A 553     -29.687 -29.252   4.225  1.00  0.68           C  
ATOM   8449  C   VAL A 553     -30.419 -29.550   2.927  1.00  0.68           C  
ATOM   8450  O   VAL A 553     -31.014 -28.640   2.346  1.00  0.68           O  
ATOM   8451  CB  VAL A 553     -30.727 -29.225   5.372  1.00  0.68           C  
ATOM   8452  CG1 VAL A 553     -31.494 -30.563   5.449  1.00  0.68           C  
ATOM   8453  CG2 VAL A 553     -30.066 -28.947   6.701  1.00  0.68           C  
ATOM   8454  H   VAL A 553     -29.348 -27.191   3.644  1.00  0.68           H  
ATOM   8455  HA  VAL A 553     -28.979 -30.058   4.420  1.00  0.68           H  
ATOM   8456  HB  VAL A 553     -31.447 -28.467   5.157  1.00  0.68           H  
ATOM   8457 1HG1 VAL A 553     -32.226 -30.508   6.249  1.00  0.68           H  
ATOM   8458 2HG1 VAL A 553     -32.010 -30.763   4.517  1.00  0.68           H  
ATOM   8459 3HG1 VAL A 553     -30.791 -31.373   5.655  1.00  0.68           H  
ATOM   8460 1HG2 VAL A 553     -30.836 -28.933   7.457  1.00  0.68           H  
ATOM   8461 2HG2 VAL A 553     -29.345 -29.731   6.924  1.00  0.68           H  
ATOM   8462 3HG2 VAL A 553     -29.558 -27.987   6.684  1.00  0.68           H  
ATOM   8463  N   ILE A 554     -30.393 -30.795   2.468  1.00  0.64           N  
ATOM   8464  CA  ILE A 554     -31.196 -31.137   1.295  1.00  0.64           C  
ATOM   8465  C   ILE A 554     -32.325 -32.097   1.642  1.00  0.64           C  
ATOM   8466  O   ILE A 554     -32.094 -33.201   2.131  1.00  0.64           O  
ATOM   8467  CB  ILE A 554     -30.326 -31.703   0.182  1.00  0.64           C  
ATOM   8468  CG1 ILE A 554     -29.307 -30.625  -0.218  1.00  0.64           C  
ATOM   8469  CG2 ILE A 554     -31.187 -32.144  -1.006  1.00  0.64           C  
ATOM   8470  CD1 ILE A 554     -28.205 -31.055  -1.127  1.00  0.64           C  
ATOM   8471  H   ILE A 554     -29.852 -31.503   2.968  1.00  0.64           H  
ATOM   8472  HA  ILE A 554     -31.655 -30.229   0.910  1.00  0.64           H  
ATOM   8473  HB  ILE A 554     -29.775 -32.552   0.569  1.00  0.64           H  
ATOM   8474 1HG1 ILE A 554     -29.841 -29.859  -0.692  1.00  0.64           H  
ATOM   8475 2HG1 ILE A 554     -28.877 -30.218   0.668  1.00  0.64           H  
ATOM   8476 1HG2 ILE A 554     -30.550 -32.551  -1.778  1.00  0.64           H  
ATOM   8477 2HG2 ILE A 554     -31.892 -32.911  -0.684  1.00  0.64           H  
ATOM   8478 3HG2 ILE A 554     -31.740 -31.284  -1.397  1.00  0.64           H  
ATOM   8479 1HD1 ILE A 554     -27.580 -30.209  -1.347  1.00  0.64           H  
ATOM   8480 2HD1 ILE A 554     -27.619 -31.799  -0.649  1.00  0.64           H  
ATOM   8481 3HD1 ILE A 554     -28.613 -31.445  -2.036  1.00  0.64           H  
ATOM   8482  N   CYS A 555     -33.541 -31.664   1.382  1.00  0.62           N  
ATOM   8483  CA  CYS A 555     -34.735 -32.440   1.644  1.00  0.62           C  
ATOM   8484  C   CYS A 555     -35.382 -32.859   0.327  1.00  0.62           C  
ATOM   8485  O   CYS A 555     -35.879 -32.013  -0.423  1.00  0.62           O  
ATOM   8486  CB  CYS A 555     -35.723 -31.631   2.464  1.00  0.62           C  
ATOM   8487  SG  CYS A 555     -37.188 -32.545   2.896  1.00  0.62           S  
ATOM   8488  H   CYS A 555     -33.645 -30.742   0.974  1.00  0.62           H  
ATOM   8489  HA  CYS A 555     -34.461 -33.328   2.205  1.00  0.62           H  
ATOM   8490 1HB  CYS A 555     -35.249 -31.280   3.380  1.00  0.62           H  
ATOM   8491 2HB  CYS A 555     -36.006 -30.767   1.891  1.00  0.62           H  
ATOM   8492  HG  CYS A 555     -37.290 -33.190   1.727  1.00  0.62           H  
ATOM   8493  N   GLU A 556     -35.346 -34.144   0.028  1.00  0.63           N  
ATOM   8494  CA  GLU A 556     -35.887 -34.633  -1.229  1.00  0.63           C  
ATOM   8495  C   GLU A 556     -37.346 -34.958  -1.000  1.00  0.63           C  
ATOM   8496  O   GLU A 556     -37.672 -35.654  -0.038  1.00  0.63           O  
ATOM   8497  CB  GLU A 556     -35.089 -35.835  -1.700  1.00  0.63           C  
ATOM   8498  CG  GLU A 556     -35.366 -36.334  -3.091  1.00  0.63           C  
ATOM   8499  CD  GLU A 556     -34.414 -37.440  -3.432  1.00  0.63           C  
ATOM   8500  OE1 GLU A 556     -33.790 -37.963  -2.543  1.00  0.63           O  
ATOM   8501  OE2 GLU A 556     -34.250 -37.729  -4.588  1.00  0.63           O  
ATOM   8502  H   GLU A 556     -34.938 -34.792   0.702  1.00  0.63           H  
ATOM   8503  HA  GLU A 556     -35.828 -33.847  -1.977  1.00  0.63           H  
ATOM   8504 1HB  GLU A 556     -34.023 -35.609  -1.635  1.00  0.63           H  
ATOM   8505 2HB  GLU A 556     -35.284 -36.655  -1.029  1.00  0.63           H  
ATOM   8506 1HG  GLU A 556     -36.393 -36.697  -3.154  1.00  0.63           H  
ATOM   8507 2HG  GLU A 556     -35.250 -35.517  -3.804  1.00  0.63           H  
ATOM   8508  N   VAL A 557     -38.218 -34.445  -1.845  1.00  0.65           N  
ATOM   8509  CA  VAL A 557     -39.635 -34.641  -1.632  1.00  0.65           C  
ATOM   8510  C   VAL A 557     -40.237 -35.412  -2.789  1.00  0.65           C  
ATOM   8511  O   VAL A 557     -40.127 -35.013  -3.949  1.00  0.65           O  
ATOM   8512  CB  VAL A 557     -40.302 -33.262  -1.520  1.00  0.65           C  
ATOM   8513  CG1 VAL A 557     -41.759 -33.421  -1.212  1.00  0.65           C  
ATOM   8514  CG2 VAL A 557     -39.532 -32.450  -0.520  1.00  0.65           C  
ATOM   8515  H   VAL A 557     -37.911 -33.877  -2.632  1.00  0.65           H  
ATOM   8516  HA  VAL A 557     -39.792 -35.207  -0.717  1.00  0.65           H  
ATOM   8517  HB  VAL A 557     -40.242 -32.760  -2.483  1.00  0.65           H  
ATOM   8518 1HG1 VAL A 557     -42.220 -32.444  -1.153  1.00  0.65           H  
ATOM   8519 2HG1 VAL A 557     -42.239 -34.008  -1.996  1.00  0.65           H  
ATOM   8520 3HG1 VAL A 557     -41.868 -33.926  -0.261  1.00  0.65           H  
ATOM   8521 1HG2 VAL A 557     -39.955 -31.493  -0.460  1.00  0.65           H  
ATOM   8522 2HG2 VAL A 557     -39.567 -32.934   0.428  1.00  0.65           H  
ATOM   8523 3HG2 VAL A 557     -38.498 -32.355  -0.840  1.00  0.65           H  
ATOM   8524  N   PHE A 558     -40.884 -36.526  -2.501  1.00  0.68           N  
ATOM   8525  CA  PHE A 558     -41.419 -37.325  -3.589  1.00  0.68           C  
ATOM   8526  C   PHE A 558     -42.857 -36.961  -3.890  1.00  0.68           C  
ATOM   8527  O   PHE A 558     -43.786 -37.239  -3.111  1.00  0.68           O  
ATOM   8528  CB  PHE A 558     -41.242 -38.793  -3.278  1.00  0.68           C  
ATOM   8529  CG  PHE A 558     -39.776 -39.150  -3.272  1.00  0.68           C  
ATOM   8530  CD1 PHE A 558     -38.999 -38.966  -2.122  1.00  0.68           C  
ATOM   8531  CD2 PHE A 558     -39.165 -39.640  -4.410  1.00  0.68           C  
ATOM   8532  CE1 PHE A 558     -37.659 -39.269  -2.125  1.00  0.68           C  
ATOM   8533  CE2 PHE A 558     -37.821 -39.946  -4.409  1.00  0.68           C  
ATOM   8534  CZ  PHE A 558     -37.070 -39.761  -3.265  1.00  0.68           C  
ATOM   8535  H   PHE A 558     -40.975 -36.835  -1.533  1.00  0.68           H  
ATOM   8536  HA  PHE A 558     -40.837 -37.116  -4.489  1.00  0.68           H  
ATOM   8537 1HB  PHE A 558     -41.663 -39.023  -2.306  1.00  0.68           H  
ATOM   8538 2HB  PHE A 558     -41.750 -39.398  -4.027  1.00  0.68           H  
ATOM   8539  HD1 PHE A 558     -39.460 -38.571  -1.222  1.00  0.68           H  
ATOM   8540  HD2 PHE A 558     -39.757 -39.780  -5.320  1.00  0.68           H  
ATOM   8541  HE1 PHE A 558     -37.062 -39.116  -1.236  1.00  0.68           H  
ATOM   8542  HE2 PHE A 558     -37.349 -40.328  -5.316  1.00  0.68           H  
ATOM   8543  HZ  PHE A 558     -36.004 -39.995  -3.269  1.00  0.68           H  
ATOM   8544  N   MET A 559     -42.997 -36.313  -5.037  1.00  0.73           N  
ATOM   8545  CA  MET A 559     -44.241 -35.746  -5.496  1.00  0.73           C  
ATOM   8546  C   MET A 559     -44.976 -36.730  -6.367  1.00  0.73           C  
ATOM   8547  O   MET A 559     -44.369 -37.626  -6.957  1.00  0.73           O  
ATOM   8548  CB  MET A 559     -43.965 -34.481  -6.303  1.00  0.73           C  
ATOM   8549  CG  MET A 559     -43.257 -33.385  -5.564  1.00  0.73           C  
ATOM   8550  SD  MET A 559     -44.208 -32.770  -4.247  1.00  0.73           S  
ATOM   8551  CE  MET A 559     -43.237 -31.446  -3.686  1.00  0.73           C  
ATOM   8552  H   MET A 559     -42.167 -36.190  -5.626  1.00  0.73           H  
ATOM   8553  HA  MET A 559     -44.855 -35.517  -4.637  1.00  0.73           H  
ATOM   8554 1HB  MET A 559     -43.318 -34.751  -7.114  1.00  0.73           H  
ATOM   8555 2HB  MET A 559     -44.893 -34.094  -6.728  1.00  0.73           H  
ATOM   8556 1HG  MET A 559     -42.309 -33.761  -5.169  1.00  0.73           H  
ATOM   8557 2HG  MET A 559     -43.044 -32.566  -6.248  1.00  0.73           H  
ATOM   8558 1HE  MET A 559     -43.710 -30.991  -2.840  1.00  0.73           H  
ATOM   8559 2HE  MET A 559     -42.251 -31.786  -3.423  1.00  0.73           H  
ATOM   8560 3HE  MET A 559     -43.168 -30.754  -4.461  1.00  0.73           H  
ATOM   8561  N   HIS A 560     -46.279 -36.564  -6.485  1.00  0.79           N  
ATOM   8562  CA  HIS A 560     -46.977 -37.428  -7.422  1.00  0.79           C  
ATOM   8563  C   HIS A 560     -46.454 -37.048  -8.819  1.00  0.79           C  
ATOM   8564  O   HIS A 560     -46.514 -35.867  -9.167  1.00  0.79           O  
ATOM   8565  CB  HIS A 560     -48.498 -37.201  -7.388  1.00  0.79           C  
ATOM   8566  CG  HIS A 560     -49.285 -38.310  -8.016  1.00  0.79           C  
ATOM   8567  ND1 HIS A 560     -49.252 -38.597  -9.369  1.00  0.79           N  
ATOM   8568  CD2 HIS A 560     -50.131 -39.194  -7.463  1.00  0.79           C  
ATOM   8569  CE1 HIS A 560     -50.046 -39.649  -9.600  1.00  0.79           C  
ATOM   8570  NE2 HIS A 560     -50.579 -40.018  -8.454  1.00  0.79           N  
ATOM   8571  H   HIS A 560     -46.745 -35.851  -5.917  1.00  0.79           H  
ATOM   8572  HA  HIS A 560     -46.765 -38.462  -7.186  1.00  0.79           H  
ATOM   8573 1HB  HIS A 560     -48.839 -37.071  -6.360  1.00  0.79           H  
ATOM   8574 2HB  HIS A 560     -48.737 -36.284  -7.920  1.00  0.79           H  
ATOM   8575  HD2 HIS A 560     -50.409 -39.251  -6.411  1.00  0.79           H  
ATOM   8576  HE1 HIS A 560     -50.227 -40.125 -10.564  1.00  0.79           H  
ATOM   8577  HE2 HIS A 560     -51.235 -40.797  -8.264  1.00  0.79           H  
ATOM   8578  N   PRO A 561     -46.024 -37.992  -9.681  1.00  0.85           N  
ATOM   8579  CA  PRO A 561     -45.499 -37.725 -11.016  1.00  0.85           C  
ATOM   8580  C   PRO A 561     -46.517 -37.090 -11.966  1.00  0.85           C  
ATOM   8581  O   PRO A 561     -46.130 -36.524 -12.990  1.00  0.85           O  
ATOM   8582  CB  PRO A 561     -45.057 -39.117 -11.496  1.00  0.85           C  
ATOM   8583  CG  PRO A 561     -45.872 -40.095 -10.665  1.00  0.85           C  
ATOM   8584  CD  PRO A 561     -46.011 -39.432  -9.310  1.00  0.85           C  
ATOM   8585  HA  PRO A 561     -44.624 -37.064 -10.909  1.00  0.85           H  
ATOM   8586 1HB  PRO A 561     -45.246 -39.217 -12.576  1.00  0.85           H  
ATOM   8587 2HB  PRO A 561     -43.967 -39.235 -11.348  1.00  0.85           H  
ATOM   8588 1HG  PRO A 561     -46.848 -40.274 -11.144  1.00  0.85           H  
ATOM   8589 2HG  PRO A 561     -45.358 -41.066 -10.611  1.00  0.85           H  
ATOM   8590 1HD  PRO A 561     -46.943 -39.776  -8.868  1.00  0.85           H  
ATOM   8591 2HD  PRO A 561     -45.140 -39.649  -8.668  1.00  0.85           H  
ATOM   8592  N   GLN A 562     -47.816 -37.199 -11.656  1.00  0.90           N  
ATOM   8593  CA  GLN A 562     -48.842 -36.615 -12.511  1.00  0.90           C  
ATOM   8594  C   GLN A 562     -49.382 -35.319 -11.912  1.00  0.90           C  
ATOM   8595  O   GLN A 562     -50.431 -34.812 -12.330  1.00  0.90           O  
ATOM   8596  CB  GLN A 562     -50.001 -37.590 -12.733  1.00  0.90           C  
ATOM   8597  CG  GLN A 562     -49.618 -38.877 -13.457  1.00  0.90           C  
ATOM   8598  CD  GLN A 562     -50.797 -39.832 -13.626  1.00  0.90           C  
ATOM   8599  OE1 GLN A 562     -51.913 -39.563 -13.173  1.00  0.90           O  
ATOM   8600  NE2 GLN A 562     -50.551 -40.958 -14.286  1.00  0.90           N  
ATOM   8601  H   GLN A 562     -48.130 -37.683 -10.814  1.00  0.90           H  
ATOM   8602  HA  GLN A 562     -48.400 -36.377 -13.476  1.00  0.90           H  
ATOM   8603 1HB  GLN A 562     -50.450 -37.842 -11.782  1.00  0.90           H  
ATOM   8604 2HB  GLN A 562     -50.769 -37.099 -13.326  1.00  0.90           H  
ATOM   8605 1HG  GLN A 562     -49.233 -38.623 -14.444  1.00  0.90           H  
ATOM   8606 2HG  GLN A 562     -48.848 -39.386 -12.875  1.00  0.90           H  
ATOM   8607 1HE2 GLN A 562     -51.285 -41.624 -14.432  1.00  0.90           H  
ATOM   8608 2HE2 GLN A 562     -49.635 -41.139 -14.642  1.00  0.90           H  
ATOM   8609  N   GLN A 563     -48.686 -34.755 -10.930  1.00  0.93           N  
ATOM   8610  CA  GLN A 563     -49.227 -33.539 -10.359  1.00  0.93           C  
ATOM   8611  C   GLN A 563     -49.164 -32.396 -11.332  1.00  0.93           C  
ATOM   8612  O   GLN A 563     -48.124 -31.759 -11.489  1.00  0.93           O  
ATOM   8613  CB  GLN A 563     -48.491 -33.100  -9.101  1.00  0.93           C  
ATOM   8614  CG  GLN A 563     -49.080 -31.820  -8.533  1.00  0.93           C  
ATOM   8615  CD  GLN A 563     -50.503 -32.067  -8.099  1.00  0.93           C  
ATOM   8616  OE1 GLN A 563     -50.731 -32.957  -7.275  1.00  0.93           O  
ATOM   8617  NE2 GLN A 563     -51.470 -31.325  -8.648  1.00  0.93           N  
ATOM   8618  H   GLN A 563     -47.825 -35.164 -10.564  1.00  0.93           H  
ATOM   8619  HA  GLN A 563     -50.273 -33.711 -10.107  1.00  0.93           H  
ATOM   8620 1HB  GLN A 563     -48.549 -33.879  -8.344  1.00  0.93           H  
ATOM   8621 2HB  GLN A 563     -47.435 -32.938  -9.326  1.00  0.93           H  
ATOM   8622 1HG  GLN A 563     -48.501 -31.503  -7.667  1.00  0.93           H  
ATOM   8623 2HG  GLN A 563     -49.081 -31.041  -9.301  1.00  0.93           H  
ATOM   8624 1HE2 GLN A 563     -52.421 -31.491  -8.401  1.00  0.93           H  
ATOM   8625 2HE2 GLN A 563     -51.251 -30.613  -9.358  1.00  0.93           H  
ATOM   8626  N   LEU A 564     -50.314 -32.093 -11.906  1.00  0.96           N  
ATOM   8627  CA  LEU A 564     -50.444 -31.017 -12.866  1.00  0.96           C  
ATOM   8628  C   LEU A 564     -50.453 -29.664 -12.176  1.00  0.96           C  
ATOM   8629  O   LEU A 564     -50.957 -29.518 -11.054  1.00  0.96           O  
ATOM   8630  CB  LEU A 564     -51.721 -31.163 -13.685  1.00  0.96           C  
ATOM   8631  CG  LEU A 564     -51.797 -32.433 -14.513  1.00  0.96           C  
ATOM   8632  CD1 LEU A 564     -53.108 -32.454 -15.261  1.00  0.96           C  
ATOM   8633  CD2 LEU A 564     -50.582 -32.513 -15.432  1.00  0.96           C  
ATOM   8634  H   LEU A 564     -51.083 -32.731 -11.733  1.00  0.96           H  
ATOM   8635  HA  LEU A 564     -49.620 -31.065 -13.550  1.00  0.96           H  
ATOM   8636 1HB  LEU A 564     -52.575 -31.149 -13.010  1.00  0.96           H  
ATOM   8637 2HB  LEU A 564     -51.801 -30.309 -14.359  1.00  0.96           H  
ATOM   8638  HG  LEU A 564     -51.788 -33.297 -13.848  1.00  0.96           H  
ATOM   8639 1HD1 LEU A 564     -53.178 -33.364 -15.827  1.00  0.96           H  
ATOM   8640 2HD1 LEU A 564     -53.930 -32.408 -14.548  1.00  0.96           H  
ATOM   8641 3HD1 LEU A 564     -53.159 -31.599 -15.933  1.00  0.96           H  
ATOM   8642 1HD2 LEU A 564     -50.621 -33.431 -16.006  1.00  0.96           H  
ATOM   8643 2HD2 LEU A 564     -50.566 -31.658 -16.106  1.00  0.96           H  
ATOM   8644 3HD2 LEU A 564     -49.687 -32.512 -14.818  1.00  0.96           H  
ATOM   8645  N   PHE A 565     -49.898 -28.668 -12.854  1.00  0.97           N  
ATOM   8646  CA  PHE A 565     -49.957 -27.299 -12.378  1.00  0.97           C  
ATOM   8647  C   PHE A 565     -51.266 -26.678 -12.822  1.00  0.97           C  
ATOM   8648  O   PHE A 565     -51.650 -26.825 -13.984  1.00  0.97           O  
ATOM   8649  CB  PHE A 565     -48.788 -26.443 -12.897  1.00  0.97           C  
ATOM   8650  CG  PHE A 565     -48.922 -25.045 -12.442  1.00  0.97           C  
ATOM   8651  CD1 PHE A 565     -48.637 -24.690 -11.154  1.00  0.97           C  
ATOM   8652  CD2 PHE A 565     -49.407 -24.095 -13.290  1.00  0.97           C  
ATOM   8653  CE1 PHE A 565     -48.859 -23.410 -10.724  1.00  0.97           C  
ATOM   8654  CE2 PHE A 565     -49.626 -22.815 -12.859  1.00  0.97           C  
ATOM   8655  CZ  PHE A 565     -49.357 -22.473 -11.578  1.00  0.97           C  
ATOM   8656  H   PHE A 565     -49.454 -28.859 -13.743  1.00  0.97           H  
ATOM   8657  HA  PHE A 565     -49.929 -27.302 -11.286  1.00  0.97           H  
ATOM   8658 1HB  PHE A 565     -47.850 -26.821 -12.520  1.00  0.97           H  
ATOM   8659 2HB  PHE A 565     -48.753 -26.462 -13.987  1.00  0.97           H  
ATOM   8660  HD1 PHE A 565     -48.265 -25.441 -10.454  1.00  0.97           H  
ATOM   8661  HD2 PHE A 565     -49.630 -24.385 -14.303  1.00  0.97           H  
ATOM   8662  HE1 PHE A 565     -48.658 -23.140  -9.693  1.00  0.97           H  
ATOM   8663  HE2 PHE A 565     -50.035 -22.068 -13.523  1.00  0.97           H  
ATOM   8664  HZ  PHE A 565     -49.543 -21.453 -11.227  1.00  0.97           H  
ATOM   8665  N   SER A 566     -51.973 -26.052 -11.897  1.00  1.00           N  
ATOM   8666  CA  SER A 566     -53.196 -25.357 -12.247  1.00  1.00           C  
ATOM   8667  C   SER A 566     -53.587 -24.363 -11.159  1.00  1.00           C  
ATOM   8668  O   SER A 566     -53.343 -24.638  -9.981  1.00  1.00           O  
ATOM   8669  CB  SER A 566     -54.326 -26.353 -12.421  1.00  1.00           C  
ATOM   8670  OG  SER A 566     -54.646 -26.975 -11.201  1.00  1.00           O  
ATOM   8671  H   SER A 566     -51.612 -25.991 -10.952  1.00  1.00           H  
ATOM   8672  HA  SER A 566     -53.019 -24.854 -13.187  1.00  1.00           H  
ATOM   8673 1HB  SER A 566     -55.197 -25.837 -12.799  1.00  1.00           H  
ATOM   8674 2HB  SER A 566     -54.051 -27.106 -13.157  1.00  1.00           H  
ATOM   8675  HG  SER A 566     -55.292 -27.652 -11.415  1.00  1.00           H  
ATOM   8676  N   PRO A 567     -54.322 -23.293 -11.508  1.00  1.06           N  
ATOM   8677  CA  PRO A 567     -54.739 -22.778 -12.817  1.00  1.06           C  
ATOM   8678  C   PRO A 567     -53.564 -22.388 -13.721  1.00  1.06           C  
ATOM   8679  O   PRO A 567     -52.544 -21.925 -13.222  1.00  1.06           O  
ATOM   8680  CB  PRO A 567     -55.548 -21.546 -12.419  1.00  1.06           C  
ATOM   8681  CG  PRO A 567     -55.971 -21.802 -11.000  1.00  1.06           C  
ATOM   8682  CD  PRO A 567     -54.824 -22.504 -10.399  1.00  1.06           C  
ATOM   8683  HA  PRO A 567     -55.384 -23.514 -13.308  1.00  1.06           H  
ATOM   8684 1HB  PRO A 567     -54.903 -20.676 -12.465  1.00  1.06           H  
ATOM   8685 2HB  PRO A 567     -56.376 -21.392 -13.126  1.00  1.06           H  
ATOM   8686 1HG  PRO A 567     -56.205 -20.864 -10.481  1.00  1.06           H  
ATOM   8687 2HG  PRO A 567     -56.865 -22.413 -10.981  1.00  1.06           H  
ATOM   8688 1HD  PRO A 567     -54.061 -21.779 -10.079  1.00  1.06           H  
ATOM   8689 2HD  PRO A 567     -55.151 -23.157  -9.577  1.00  1.06           H  
ATOM   8690  N   LYS A 568     -53.713 -22.556 -15.037  1.00  1.15           N  
ATOM   8691  CA  LYS A 568     -52.647 -22.161 -15.981  1.00  1.15           C  
ATOM   8692  C   LYS A 568     -53.231 -21.677 -17.302  1.00  1.15           C  
ATOM   8693  O   LYS A 568     -54.272 -22.158 -17.717  1.00  1.15           O  
ATOM   8694  CB  LYS A 568     -51.740 -23.348 -16.266  1.00  1.15           C  
ATOM   8695  CG  LYS A 568     -52.445 -24.456 -16.978  1.00  1.15           C  
ATOM   8696  CD  LYS A 568     -51.545 -25.631 -17.228  1.00  1.15           C  
ATOM   8697  CE  LYS A 568     -52.298 -26.717 -17.975  1.00  1.15           C  
ATOM   8698  NZ  LYS A 568     -51.456 -27.893 -18.234  1.00  1.15           N  
ATOM   8699  H   LYS A 568     -54.576 -22.982 -15.380  1.00  1.15           H  
ATOM   8700  HA  LYS A 568     -52.070 -21.345 -15.542  1.00  1.15           H  
ATOM   8701 1HB  LYS A 568     -50.893 -23.036 -16.863  1.00  1.15           H  
ATOM   8702 2HB  LYS A 568     -51.384 -23.744 -15.341  1.00  1.15           H  
ATOM   8703 1HG  LYS A 568     -53.298 -24.784 -16.375  1.00  1.15           H  
ATOM   8704 2HG  LYS A 568     -52.815 -24.085 -17.933  1.00  1.15           H  
ATOM   8705 1HD  LYS A 568     -50.688 -25.315 -17.823  1.00  1.15           H  
ATOM   8706 2HD  LYS A 568     -51.182 -26.028 -16.284  1.00  1.15           H  
ATOM   8707 1HE  LYS A 568     -53.162 -27.022 -17.386  1.00  1.15           H  
ATOM   8708 2HE  LYS A 568     -52.644 -26.316 -18.928  1.00  1.15           H  
ATOM   8709 1HZ  LYS A 568     -51.997 -28.589 -18.735  1.00  1.15           H  
ATOM   8710 2HZ  LYS A 568     -50.657 -27.612 -18.787  1.00  1.15           H  
ATOM   8711 3HZ  LYS A 568     -51.141 -28.277 -17.357  1.00  1.15           H  
ATOM   8712  N   LEU A 569     -52.554 -20.782 -18.012  1.00  1.31           N  
ATOM   8713  CA  LEU A 569     -53.121 -20.314 -19.271  1.00  1.31           C  
ATOM   8714  C   LEU A 569     -52.808 -21.249 -20.449  1.00  1.31           C  
ATOM   8715  O   LEU A 569     -53.718 -21.765 -21.095  1.00  1.31           O  
ATOM   8716  CB  LEU A 569     -52.595 -18.899 -19.518  1.00  1.31           C  
ATOM   8717  CG  LEU A 569     -53.159 -18.170 -20.661  1.00  1.31           C  
ATOM   8718  CD1 LEU A 569     -54.650 -18.035 -20.423  1.00  1.31           C  
ATOM   8719  CD2 LEU A 569     -52.517 -16.790 -20.738  1.00  1.31           C  
ATOM   8720  H   LEU A 569     -51.705 -20.357 -17.650  1.00  1.31           H  
ATOM   8721  HA  LEU A 569     -54.201 -20.262 -19.167  1.00  1.31           H  
ATOM   8722 1HB  LEU A 569     -52.741 -18.300 -18.630  1.00  1.31           H  
ATOM   8723 2HB  LEU A 569     -51.536 -18.970 -19.688  1.00  1.31           H  
ATOM   8724  HG  LEU A 569     -52.981 -18.721 -21.585  1.00  1.31           H  
ATOM   8725 1HD1 LEU A 569     -55.081 -17.518 -21.204  1.00  1.31           H  
ATOM   8726 2HD1 LEU A 569     -55.106 -19.020 -20.351  1.00  1.31           H  
ATOM   8727 3HD1 LEU A 569     -54.832 -17.484 -19.512  1.00  1.31           H  
ATOM   8728 1HD2 LEU A 569     -52.945 -16.236 -21.577  1.00  1.31           H  
ATOM   8729 2HD2 LEU A 569     -52.710 -16.256 -19.812  1.00  1.31           H  
ATOM   8730 3HD2 LEU A 569     -51.452 -16.897 -20.872  1.00  1.31           H  
ATOM   8731  N   GLY A 570     -51.531 -21.493 -20.716  1.00  1.56           N  
ATOM   8732  CA  GLY A 570     -51.120 -22.402 -21.790  1.00  1.56           C  
ATOM   8733  C   GLY A 570     -51.707 -22.054 -23.161  1.00  1.56           C  
ATOM   8734  O   GLY A 570     -51.706 -20.887 -23.575  1.00  1.56           O  
ATOM   8735  H   GLY A 570     -50.822 -21.049 -20.154  1.00  1.56           H  
ATOM   8736 1HA  GLY A 570     -50.031 -22.402 -21.857  1.00  1.56           H  
ATOM   8737 2HA  GLY A 570     -51.413 -23.417 -21.524  1.00  1.56           H  
ATOM   8738  N   VAL A 571     -52.142 -23.106 -23.879  1.00  1.91           N  
ATOM   8739  CA  VAL A 571     -52.755 -22.979 -25.201  1.00  1.91           C  
ATOM   8740  C   VAL A 571     -53.983 -23.857 -25.411  1.00  1.91           C  
ATOM   8741  O   VAL A 571     -54.095 -24.940 -24.829  1.00  1.91           O  
ATOM   8742  CB  VAL A 571     -51.789 -23.362 -26.319  1.00  1.91           C  
ATOM   8743  CG1 VAL A 571     -50.579 -22.469 -26.354  1.00  1.91           C  
ATOM   8744  CG2 VAL A 571     -51.399 -24.789 -26.146  1.00  1.91           C  
ATOM   8745  H   VAL A 571     -52.080 -24.025 -23.465  1.00  1.91           H  
ATOM   8746  HA  VAL A 571     -53.051 -21.953 -25.336  1.00  1.91           H  
ATOM   8747  HB  VAL A 571     -52.306 -23.235 -27.267  1.00  1.91           H  
ATOM   8748 1HG1 VAL A 571     -49.937 -22.765 -27.183  1.00  1.91           H  
ATOM   8749 2HG1 VAL A 571     -50.901 -21.434 -26.494  1.00  1.91           H  
ATOM   8750 3HG1 VAL A 571     -50.025 -22.553 -25.425  1.00  1.91           H  
ATOM   8751 1HG2 VAL A 571     -50.748 -25.066 -26.949  1.00  1.91           H  
ATOM   8752 2HG2 VAL A 571     -50.884 -24.918 -25.196  1.00  1.91           H  
ATOM   8753 3HG2 VAL A 571     -52.291 -25.418 -26.164  1.00  1.91           H  
ATOM   8754  N   VAL A 572     -54.834 -23.420 -26.328  1.00  2.38           N  
ATOM   8755  CA  VAL A 572     -55.990 -24.157 -26.807  1.00  2.38           C  
ATOM   8756  C   VAL A 572     -55.946 -24.183 -28.327  1.00  2.38           C  
ATOM   8757  O   VAL A 572     -55.224 -23.406 -28.940  1.00  2.38           O  
ATOM   8758  CB  VAL A 572     -57.292 -23.502 -26.324  1.00  2.38           C  
ATOM   8759  CG1 VAL A 572     -57.349 -23.506 -24.805  1.00  2.38           C  
ATOM   8760  CG2 VAL A 572     -57.357 -22.089 -26.838  1.00  2.38           C  
ATOM   8761  H   VAL A 572     -54.672 -22.496 -26.715  1.00  2.38           H  
ATOM   8762  HA  VAL A 572     -55.943 -25.180 -26.432  1.00  2.38           H  
ATOM   8763  HB  VAL A 572     -58.144 -24.068 -26.699  1.00  2.38           H  
ATOM   8764 1HG1 VAL A 572     -58.277 -23.044 -24.474  1.00  2.38           H  
ATOM   8765 2HG1 VAL A 572     -57.306 -24.534 -24.446  1.00  2.38           H  
ATOM   8766 3HG1 VAL A 572     -56.508 -22.955 -24.403  1.00  2.38           H  
ATOM   8767 1HG2 VAL A 572     -58.270 -21.654 -26.489  1.00  2.38           H  
ATOM   8768 2HG2 VAL A 572     -56.527 -21.524 -26.458  1.00  2.38           H  
ATOM   8769 3HG2 VAL A 572     -57.333 -22.085 -27.929  1.00  2.38           H  
ATOM   8770  N   SER A 573     -56.689 -25.067 -28.959  1.00  2.95           N  
ATOM   8771  CA  SER A 573     -56.683 -25.067 -30.420  1.00  2.95           C  
ATOM   8772  C   SER A 573     -57.805 -24.218 -31.007  1.00  2.95           C  
ATOM   8773  O   SER A 573     -58.896 -24.161 -30.445  1.00  2.95           O  
ATOM   8774  CB  SER A 573     -56.795 -26.485 -30.939  1.00  2.95           C  
ATOM   8775  OG  SER A 573     -56.865 -26.495 -32.334  1.00  2.95           O  
ATOM   8776  H   SER A 573     -57.266 -25.718 -28.444  1.00  2.95           H  
ATOM   8777  HA  SER A 573     -55.739 -24.649 -30.769  1.00  2.95           H  
ATOM   8778 1HB  SER A 573     -55.931 -27.062 -30.612  1.00  2.95           H  
ATOM   8779 2HB  SER A 573     -57.684 -26.956 -30.523  1.00  2.95           H  
ATOM   8780  HG  SER A 573     -56.023 -26.120 -32.637  1.00  2.95           H  
ATOM   8781  N   ARG A 574     -57.552 -23.601 -32.166  1.00  3.52           N  
ATOM   8782  CA  ARG A 574     -58.611 -22.914 -32.921  1.00  3.52           C  
ATOM   8783  C   ARG A 574     -58.758 -23.649 -34.241  1.00  3.52           C  
ATOM   8784  O   ARG A 574     -59.239 -23.096 -35.228  1.00  3.52           O  
ATOM   8785  CB  ARG A 574     -58.284 -21.464 -33.264  1.00  3.52           C  
ATOM   8786  CG  ARG A 574     -57.170 -21.276 -34.270  1.00  3.52           C  
ATOM   8787  CD  ARG A 574     -56.945 -19.823 -34.648  1.00  3.52           C  
ATOM   8788  NE  ARG A 574     -55.871 -19.711 -35.612  1.00  3.52           N  
ATOM   8789  CZ  ARG A 574     -55.381 -18.595 -36.161  1.00  3.52           C  
ATOM   8790  NH1 ARG A 574     -55.890 -17.414 -35.869  1.00  3.52           N  
ATOM   8791  NH2 ARG A 574     -54.358 -18.711 -37.002  1.00  3.52           N  
ATOM   8792  H   ARG A 574     -56.603 -23.636 -32.551  1.00  3.52           H  
ATOM   8793  HA  ARG A 574     -59.551 -22.965 -32.372  1.00  3.52           H  
ATOM   8794 1HB  ARG A 574     -59.174 -20.950 -33.624  1.00  3.52           H  
ATOM   8795 2HB  ARG A 574     -57.947 -20.967 -32.372  1.00  3.52           H  
ATOM   8796 1HG  ARG A 574     -56.251 -21.660 -33.828  1.00  3.52           H  
ATOM   8797 2HG  ARG A 574     -57.390 -21.843 -35.179  1.00  3.52           H  
ATOM   8798 1HD  ARG A 574     -57.851 -19.420 -35.097  1.00  3.52           H  
ATOM   8799 2HD  ARG A 574     -56.681 -19.241 -33.778  1.00  3.52           H  
ATOM   8800  HE  ARG A 574     -55.436 -20.570 -35.898  1.00  3.52           H  
ATOM   8801 1HH1 ARG A 574     -56.665 -17.343 -35.225  1.00  3.52           H  
ATOM   8802 2HH1 ARG A 574     -55.505 -16.580 -36.290  1.00  3.52           H  
ATOM   8803 1HH2 ARG A 574     -53.947 -19.651 -37.185  1.00  3.52           H  
ATOM   8804 2HH2 ARG A 574     -53.959 -17.891 -37.432  1.00  3.52           H  
ATOM   8805  N   ALA A 575     -58.342 -24.909 -34.234  1.00  3.96           N  
ATOM   8806  CA  ALA A 575     -58.220 -25.764 -35.403  1.00  3.96           C  
ATOM   8807  C   ALA A 575     -57.312 -25.051 -36.401  1.00  3.96           C  
ATOM   8808  O   ALA A 575     -56.377 -24.360 -35.986  1.00  3.96           O  
ATOM   8809  CB  ALA A 575     -59.589 -26.074 -36.012  1.00  3.96           C  
ATOM   8810  H   ALA A 575     -58.009 -25.306 -33.364  1.00  3.96           H  
ATOM   8811  HA  ALA A 575     -57.742 -26.696 -35.100  1.00  3.96           H  
ATOM   8812 1HB  ALA A 575     -59.476 -26.726 -36.870  1.00  3.96           H  
ATOM   8813 2HB  ALA A 575     -60.208 -26.571 -35.267  1.00  3.96           H  
ATOM   8814 3HB  ALA A 575     -60.071 -25.154 -36.329  1.00  3.96           H  
ATOM   8815  N   ASP A 576     -57.511 -25.262 -37.701  1.00  4.14           N  
ATOM   8816  CA  ASP A 576     -56.678 -24.641 -38.743  1.00  4.14           C  
ATOM   8817  C   ASP A 576     -55.149 -24.747 -38.532  1.00  4.14           C  
ATOM   8818  O   ASP A 576     -54.400 -23.921 -39.052  1.00  4.14           O  
ATOM   8819  CB  ASP A 576     -57.064 -23.170 -38.935  1.00  4.14           C  
ATOM   8820  CG  ASP A 576     -58.467 -22.995 -39.552  1.00  4.14           C  
ATOM   8821  OD1 ASP A 576     -58.985 -23.951 -40.092  1.00  4.14           O  
ATOM   8822  OD2 ASP A 576     -58.991 -21.907 -39.493  1.00  4.14           O  
ATOM   8823  H   ASP A 576     -58.278 -25.846 -37.995  1.00  4.14           H  
ATOM   8824  HA  ASP A 576     -56.904 -25.151 -39.680  1.00  4.14           H  
ATOM   8825 1HB  ASP A 576     -57.040 -22.658 -37.969  1.00  4.14           H  
ATOM   8826 2HB  ASP A 576     -56.331 -22.683 -39.578  1.00  4.14           H  
ATOM   8827  N   GLY A 577     -54.681 -25.760 -37.795  1.00  3.98           N  
ATOM   8828  CA  GLY A 577     -53.248 -25.956 -37.560  1.00  3.98           C  
ATOM   8829  C   GLY A 577     -52.626 -25.007 -36.509  1.00  3.98           C  
ATOM   8830  O   GLY A 577     -51.398 -24.957 -36.384  1.00  3.98           O  
ATOM   8831  H   GLY A 577     -55.340 -26.404 -37.387  1.00  3.98           H  
ATOM   8832 1HA  GLY A 577     -53.084 -26.987 -37.249  1.00  3.98           H  
ATOM   8833 2HA  GLY A 577     -52.720 -25.833 -38.503  1.00  3.98           H  
ATOM   8834  N   THR A 578     -53.449 -24.261 -35.760  1.00  3.54           N  
ATOM   8835  CA  THR A 578     -52.928 -23.280 -34.800  1.00  3.54           C  
ATOM   8836  C   THR A 578     -53.338 -23.436 -33.326  1.00  3.54           C  
ATOM   8837  O   THR A 578     -54.516 -23.639 -32.992  1.00  3.54           O  
ATOM   8838  CB  THR A 578     -53.349 -21.859 -35.224  1.00  3.54           C  
ATOM   8839  OG1 THR A 578     -52.814 -21.523 -36.523  1.00  3.54           O  
ATOM   8840  CG2 THR A 578     -52.905 -20.802 -34.196  1.00  3.54           C  
ATOM   8841  H   THR A 578     -54.458 -24.344 -35.891  1.00  3.54           H  
ATOM   8842  HA  THR A 578     -51.841 -23.333 -34.834  1.00  3.54           H  
ATOM   8843  HB  THR A 578     -54.406 -21.863 -35.299  1.00  3.54           H  
ATOM   8844  HG1 THR A 578     -51.888 -21.795 -36.564  1.00  3.54           H  
ATOM   8845 1HG2 THR A 578     -53.231 -19.820 -34.507  1.00  3.54           H  
ATOM   8846 2HG2 THR A 578     -53.343 -21.020 -33.242  1.00  3.54           H  
ATOM   8847 3HG2 THR A 578     -51.820 -20.803 -34.108  1.00  3.54           H  
ATOM   8848  N   LEU A 579     -52.332 -23.283 -32.455  1.00  2.96           N  
ATOM   8849  CA  LEU A 579     -52.509 -23.224 -31.006  1.00  2.96           C  
ATOM   8850  C   LEU A 579     -52.536 -21.757 -30.573  1.00  2.96           C  
ATOM   8851  O   LEU A 579     -51.735 -20.947 -31.047  1.00  2.96           O  
ATOM   8852  CB  LEU A 579     -51.390 -23.993 -30.311  1.00  2.96           C  
ATOM   8853  CG  LEU A 579     -51.390 -25.486 -30.569  1.00  2.96           C  
ATOM   8854  CD1 LEU A 579     -50.161 -26.111 -29.949  1.00  2.96           C  
ATOM   8855  CD2 LEU A 579     -52.664 -26.068 -29.947  1.00  2.96           C  
ATOM   8856  H   LEU A 579     -51.401 -23.164 -32.827  1.00  2.96           H  
ATOM   8857  HA  LEU A 579     -53.462 -23.679 -30.745  1.00  2.96           H  
ATOM   8858 1HB  LEU A 579     -50.435 -23.592 -30.638  1.00  2.96           H  
ATOM   8859 2HB  LEU A 579     -51.476 -23.844 -29.253  1.00  2.96           H  
ATOM   8860  HG  LEU A 579     -51.377 -25.683 -31.643  1.00  2.96           H  
ATOM   8861 1HD1 LEU A 579     -50.168 -27.188 -30.124  1.00  2.96           H  
ATOM   8862 2HD1 LEU A 579     -49.267 -25.677 -30.394  1.00  2.96           H  
ATOM   8863 3HD1 LEU A 579     -50.165 -25.919 -28.900  1.00  2.96           H  
ATOM   8864 1HD2 LEU A 579     -52.697 -27.145 -30.113  1.00  2.96           H  
ATOM   8865 2HD2 LEU A 579     -52.674 -25.865 -28.874  1.00  2.96           H  
ATOM   8866 3HD2 LEU A 579     -53.531 -25.602 -30.406  1.00  2.96           H  
ATOM   8867  N   VAL A 580     -53.470 -21.428 -29.694  1.00  2.40           N  
ATOM   8868  CA  VAL A 580     -53.712 -20.071 -29.227  1.00  2.40           C  
ATOM   8869  C   VAL A 580     -53.725 -19.944 -27.717  1.00  2.40           C  
ATOM   8870  O   VAL A 580     -54.373 -20.733 -27.040  1.00  2.40           O  
ATOM   8871  CB  VAL A 580     -55.106 -19.619 -29.728  1.00  2.40           C  
ATOM   8872  CG1 VAL A 580     -55.424 -18.211 -29.252  1.00  2.40           C  
ATOM   8873  CG2 VAL A 580     -55.172 -19.722 -31.233  1.00  2.40           C  
ATOM   8874  H   VAL A 580     -54.075 -22.161 -29.354  1.00  2.40           H  
ATOM   8875  HA  VAL A 580     -52.935 -19.421 -29.632  1.00  2.40           H  
ATOM   8876  HB  VAL A 580     -55.864 -20.280 -29.299  1.00  2.40           H  
ATOM   8877 1HG1 VAL A 580     -56.412 -17.918 -29.594  1.00  2.40           H  
ATOM   8878 2HG1 VAL A 580     -55.407 -18.182 -28.177  1.00  2.40           H  
ATOM   8879 3HG1 VAL A 580     -54.687 -17.517 -29.648  1.00  2.40           H  
ATOM   8880 1HG2 VAL A 580     -56.157 -19.422 -31.554  1.00  2.40           H  
ATOM   8881 2HG2 VAL A 580     -54.425 -19.067 -31.682  1.00  2.40           H  
ATOM   8882 3HG2 VAL A 580     -54.992 -20.749 -31.543  1.00  2.40           H  
ATOM   8883  N   SER A 581     -53.028 -18.975 -27.154  1.00  1.93           N  
ATOM   8884  CA  SER A 581     -53.164 -18.816 -25.714  1.00  1.93           C  
ATOM   8885  C   SER A 581     -54.461 -18.061 -25.413  1.00  1.93           C  
ATOM   8886  O   SER A 581     -54.716 -17.049 -26.063  1.00  1.93           O  
ATOM   8887  CB  SER A 581     -51.996 -18.108 -25.139  1.00  1.93           C  
ATOM   8888  OG  SER A 581     -50.859 -18.898 -25.261  1.00  1.93           O  
ATOM   8889  H   SER A 581     -52.458 -18.347 -27.706  1.00  1.93           H  
ATOM   8890  HA  SER A 581     -53.159 -19.790 -25.270  1.00  1.93           H  
ATOM   8891 1HB  SER A 581     -51.855 -17.165 -25.652  1.00  1.93           H  
ATOM   8892 2HB  SER A 581     -52.201 -17.902 -24.095  1.00  1.93           H  
ATOM   8893  HG  SER A 581     -51.036 -19.674 -24.666  1.00  1.93           H  
ATOM   8894  N   PRO A 582     -55.325 -18.542 -24.509  1.00  1.58           N  
ATOM   8895  CA  PRO A 582     -56.545 -17.902 -24.065  1.00  1.58           C  
ATOM   8896  C   PRO A 582     -56.275 -16.556 -23.380  1.00  1.58           C  
ATOM   8897  O   PRO A 582     -55.110 -16.227 -23.132  1.00  1.58           O  
ATOM   8898  CB  PRO A 582     -57.129 -18.914 -23.078  1.00  1.58           C  
ATOM   8899  CG  PRO A 582     -56.497 -20.207 -23.400  1.00  1.58           C  
ATOM   8900  CD  PRO A 582     -55.130 -19.885 -23.902  1.00  1.58           C  
ATOM   8901  HA  PRO A 582     -57.189 -17.803 -24.953  1.00  1.58           H  
ATOM   8902 1HB  PRO A 582     -56.961 -18.587 -22.046  1.00  1.58           H  
ATOM   8903 2HB  PRO A 582     -58.216 -18.968 -23.212  1.00  1.58           H  
ATOM   8904 1HG  PRO A 582     -56.473 -20.855 -22.506  1.00  1.58           H  
ATOM   8905 2HG  PRO A 582     -57.112 -20.710 -24.141  1.00  1.58           H  
ATOM   8906 1HD  PRO A 582     -54.385 -19.875 -23.096  1.00  1.58           H  
ATOM   8907 2HD  PRO A 582     -54.932 -20.651 -24.644  1.00  1.58           H  
ATOM   8908  N   PRO A 583     -57.305 -15.727 -23.184  1.00  1.35           N  
ATOM   8909  CA  PRO A 583     -57.349 -14.539 -22.350  1.00  1.35           C  
ATOM   8910  C   PRO A 583     -57.041 -14.892 -20.914  1.00  1.35           C  
ATOM   8911  O   PRO A 583     -57.238 -16.036 -20.500  1.00  1.35           O  
ATOM   8912  CB  PRO A 583     -58.788 -14.063 -22.485  1.00  1.35           C  
ATOM   8913  CG  PRO A 583     -59.265 -14.619 -23.773  1.00  1.35           C  
ATOM   8914  CD  PRO A 583     -58.553 -15.942 -23.940  1.00  1.35           C  
ATOM   8915  HA  PRO A 583     -56.628 -13.799 -22.737  1.00  1.35           H  
ATOM   8916 1HB  PRO A 583     -59.374 -14.441 -21.638  1.00  1.35           H  
ATOM   8917 2HB  PRO A 583     -58.844 -12.966 -22.445  1.00  1.35           H  
ATOM   8918 1HG  PRO A 583     -60.358 -14.725 -23.723  1.00  1.35           H  
ATOM   8919 2HG  PRO A 583     -59.058 -13.922 -24.594  1.00  1.35           H  
ATOM   8920 1HD  PRO A 583     -59.149 -16.762 -23.535  1.00  1.35           H  
ATOM   8921 2HD  PRO A 583     -58.357 -16.043 -25.015  1.00  1.35           H  
ATOM   8922  N   LEU A 584     -56.628 -13.926 -20.116  1.00  1.22           N  
ATOM   8923  CA  LEU A 584     -56.357 -14.207 -18.710  1.00  1.22           C  
ATOM   8924  C   LEU A 584     -57.584 -14.747 -17.932  1.00  1.22           C  
ATOM   8925  O   LEU A 584     -57.424 -15.451 -16.930  1.00  1.22           O  
ATOM   8926  CB  LEU A 584     -55.825 -12.948 -18.013  1.00  1.22           C  
ATOM   8927  CG  LEU A 584     -54.419 -12.474 -18.365  1.00  1.22           C  
ATOM   8928  CD1 LEU A 584     -54.148 -11.161 -17.617  1.00  1.22           C  
ATOM   8929  CD2 LEU A 584     -53.409 -13.542 -17.959  1.00  1.22           C  
ATOM   8930  H   LEU A 584     -56.487 -12.991 -20.481  1.00  1.22           H  
ATOM   8931  HA  LEU A 584     -55.577 -14.969 -18.668  1.00  1.22           H  
ATOM   8932 1HB  LEU A 584     -56.501 -12.126 -18.248  1.00  1.22           H  
ATOM   8933 2HB  LEU A 584     -55.850 -13.090 -16.977  1.00  1.22           H  
ATOM   8934  HG  LEU A 584     -54.350 -12.279 -19.438  1.00  1.22           H  
ATOM   8935 1HD1 LEU A 584     -53.148 -10.795 -17.863  1.00  1.22           H  
ATOM   8936 2HD1 LEU A 584     -54.892 -10.423 -17.903  1.00  1.22           H  
ATOM   8937 3HD1 LEU A 584     -54.216 -11.337 -16.542  1.00  1.22           H  
ATOM   8938 1HD2 LEU A 584     -52.424 -13.198 -18.186  1.00  1.22           H  
ATOM   8939 2HD2 LEU A 584     -53.475 -13.716 -16.898  1.00  1.22           H  
ATOM   8940 3HD2 LEU A 584     -53.612 -14.467 -18.490  1.00  1.22           H  
ATOM   8941  N   GLU A 585     -58.815 -14.411 -18.360  1.00  1.16           N  
ATOM   8942  CA  GLU A 585     -60.001 -14.901 -17.635  1.00  1.16           C  
ATOM   8943  C   GLU A 585     -60.312 -16.391 -17.930  1.00  1.16           C  
ATOM   8944  O   GLU A 585     -61.149 -17.001 -17.265  1.00  1.16           O  
ATOM   8945  CB  GLU A 585     -61.274 -14.037 -17.902  1.00  1.16           C  
ATOM   8946  CG  GLU A 585     -61.980 -14.129 -19.311  1.00  1.16           C  
ATOM   8947  CD  GLU A 585     -61.519 -13.122 -20.371  1.00  1.16           C  
ATOM   8948  OE1 GLU A 585     -60.474 -12.553 -20.213  1.00  1.16           O  
ATOM   8949  OE2 GLU A 585     -62.244 -12.931 -21.343  1.00  1.16           O  
ATOM   8950  H   GLU A 585     -58.918 -13.834 -19.181  1.00  1.16           H  
ATOM   8951  HA  GLU A 585     -59.788 -14.823 -16.568  1.00  1.16           H  
ATOM   8952 1HB  GLU A 585     -62.036 -14.288 -17.172  1.00  1.16           H  
ATOM   8953 2HB  GLU A 585     -61.021 -12.994 -17.739  1.00  1.16           H  
ATOM   8954 1HG  GLU A 585     -61.816 -15.133 -19.707  1.00  1.16           H  
ATOM   8955 2HG  GLU A 585     -63.054 -14.015 -19.165  1.00  1.16           H  
ATOM   8956  N   ASP A 586     -59.635 -16.970 -18.923  1.00  1.16           N  
ATOM   8957  CA  ASP A 586     -59.857 -18.347 -19.361  1.00  1.16           C  
ATOM   8958  C   ASP A 586     -58.783 -19.352 -18.908  1.00  1.16           C  
ATOM   8959  O   ASP A 586     -58.477 -20.284 -19.653  1.00  1.16           O  
ATOM   8960  CB  ASP A 586     -59.969 -18.413 -20.886  1.00  1.16           C  
ATOM   8961  CG  ASP A 586     -61.281 -17.861 -21.499  1.00  1.16           C  
ATOM   8962  OD1 ASP A 586     -62.218 -17.666 -20.777  1.00  1.16           O  
ATOM   8963  OD2 ASP A 586     -61.313 -17.658 -22.706  1.00  1.16           O  
ATOM   8964  H   ASP A 586     -58.915 -16.442 -19.415  1.00  1.16           H  
ATOM   8965  HA  ASP A 586     -60.808 -18.672 -18.941  1.00  1.16           H  
ATOM   8966 1HB  ASP A 586     -59.154 -17.820 -21.291  1.00  1.16           H  
ATOM   8967 2HB  ASP A 586     -59.821 -19.435 -21.220  1.00  1.16           H  
ATOM   8968  N   LEU A 587     -58.194 -19.184 -17.719  1.00  1.21           N  
ATOM   8969  CA  LEU A 587     -57.142 -20.125 -17.296  1.00  1.21           C  
ATOM   8970  C   LEU A 587     -57.680 -21.550 -17.196  1.00  1.21           C  
ATOM   8971  O   LEU A 587     -58.793 -21.758 -16.710  1.00  1.21           O  
ATOM   8972  CB  LEU A 587     -56.571 -19.800 -15.905  1.00  1.21           C  
ATOM   8973  CG  LEU A 587     -55.797 -18.482 -15.699  1.00  1.21           C  
ATOM   8974  CD1 LEU A 587     -55.364 -18.372 -14.239  1.00  1.21           C  
ATOM   8975  CD2 LEU A 587     -54.608 -18.457 -16.554  1.00  1.21           C  
ATOM   8976  H   LEU A 587     -58.465 -18.406 -17.130  1.00  1.21           H  
ATOM   8977  HA  LEU A 587     -56.340 -20.104 -18.033  1.00  1.21           H  
ATOM   8978 1HB  LEU A 587     -57.394 -19.806 -15.210  1.00  1.21           H  
ATOM   8979 2HB  LEU A 587     -55.897 -20.614 -15.628  1.00  1.21           H  
ATOM   8980  HG  LEU A 587     -56.451 -17.645 -15.943  1.00  1.21           H  
ATOM   8981 1HD1 LEU A 587     -54.820 -17.461 -14.063  1.00  1.21           H  
ATOM   8982 2HD1 LEU A 587     -56.209 -18.399 -13.598  1.00  1.21           H  
ATOM   8983 3HD1 LEU A 587     -54.712 -19.198 -14.022  1.00  1.21           H  
ATOM   8984 1HD2 LEU A 587     -54.055 -17.527 -16.420  1.00  1.21           H  
ATOM   8985 2HD2 LEU A 587     -53.979 -19.277 -16.278  1.00  1.21           H  
ATOM   8986 3HD2 LEU A 587     -54.925 -18.553 -17.568  1.00  1.21           H  
ATOM   8987  N   SER A 588     -56.880 -22.507 -17.660  1.00  1.28           N  
ATOM   8988  CA  SER A 588     -57.159 -23.935 -17.642  1.00  1.28           C  
ATOM   8989  C   SER A 588     -57.022 -24.554 -16.231  1.00  1.28           C  
ATOM   8990  O   SER A 588     -56.124 -24.163 -15.478  1.00  1.28           O  
ATOM   8991  CB  SER A 588     -56.221 -24.652 -18.600  1.00  1.28           C  
ATOM   8992  OG  SER A 588     -56.424 -26.038 -18.557  1.00  1.28           O  
ATOM   8993  H   SER A 588     -55.989 -22.222 -18.040  1.00  1.28           H  
ATOM   8994  HA  SER A 588     -58.148 -24.057 -18.039  1.00  1.28           H  
ATOM   8995 1HB  SER A 588     -56.384 -24.282 -19.613  1.00  1.28           H  
ATOM   8996 2HB  SER A 588     -55.195 -24.429 -18.338  1.00  1.28           H  
ATOM   8997  HG  SER A 588     -56.340 -26.280 -17.629  1.00  1.28           H  
ATOM   8998  N   PRO A 589     -57.906 -25.496 -15.828  1.00  1.39           N  
ATOM   8999  CA  PRO A 589     -59.149 -25.977 -16.441  1.00  1.39           C  
ATOM   9000  C   PRO A 589     -60.100 -24.820 -16.653  1.00  1.39           C  
ATOM   9001  O   PRO A 589     -60.245 -23.959 -15.789  1.00  1.39           O  
ATOM   9002  CB  PRO A 589     -59.674 -26.957 -15.385  1.00  1.39           C  
ATOM   9003  CG  PRO A 589     -58.424 -27.440 -14.679  1.00  1.39           C  
ATOM   9004  CD  PRO A 589     -57.525 -26.226 -14.626  1.00  1.39           C  
ATOM   9005  HA  PRO A 589     -58.928 -26.483 -17.389  1.00  1.39           H  
ATOM   9006 1HB  PRO A 589     -60.382 -26.449 -14.715  1.00  1.39           H  
ATOM   9007 2HB  PRO A 589     -60.230 -27.773 -15.876  1.00  1.39           H  
ATOM   9008 1HG  PRO A 589     -58.676 -27.821 -13.674  1.00  1.39           H  
ATOM   9009 2HG  PRO A 589     -57.975 -28.279 -15.230  1.00  1.39           H  
ATOM   9010 1HD  PRO A 589     -57.711 -25.621 -13.734  1.00  1.39           H  
ATOM   9011 2HD  PRO A 589     -56.473 -26.531 -14.702  1.00  1.39           H  
ATOM   9012  N   LEU A 590     -60.744 -24.792 -17.805  1.00  1.52           N  
ATOM   9013  CA  LEU A 590     -61.599 -23.667 -18.119  1.00  1.52           C  
ATOM   9014  C   LEU A 590     -62.853 -23.571 -17.273  1.00  1.52           C  
ATOM   9015  O   LEU A 590     -63.615 -24.529 -17.139  1.00  1.52           O  
ATOM   9016  CB  LEU A 590     -61.964 -23.677 -19.608  1.00  1.52           C  
ATOM   9017  CG  LEU A 590     -62.828 -22.495 -20.071  1.00  1.52           C  
ATOM   9018  CD1 LEU A 590     -62.044 -21.211 -19.902  1.00  1.52           C  
ATOM   9019  CD2 LEU A 590     -63.220 -22.680 -21.523  1.00  1.52           C  
ATOM   9020  H   LEU A 590     -60.624 -25.535 -18.480  1.00  1.52           H  
ATOM   9021  HA  LEU A 590     -61.018 -22.759 -17.937  1.00  1.52           H  
ATOM   9022 1HB  LEU A 590     -61.047 -23.672 -20.192  1.00  1.52           H  
ATOM   9023 2HB  LEU A 590     -62.512 -24.594 -19.825  1.00  1.52           H  
ATOM   9024  HG  LEU A 590     -63.719 -22.439 -19.468  1.00  1.52           H  
ATOM   9025 1HD1 LEU A 590     -62.655 -20.360 -20.221  1.00  1.52           H  
ATOM   9026 2HD1 LEU A 590     -61.767 -21.077 -18.861  1.00  1.52           H  
ATOM   9027 3HD1 LEU A 590     -61.146 -21.259 -20.506  1.00  1.52           H  
ATOM   9028 1HD2 LEU A 590     -63.833 -21.833 -21.842  1.00  1.52           H  
ATOM   9029 2HD2 LEU A 590     -62.322 -22.729 -22.137  1.00  1.52           H  
ATOM   9030 3HD2 LEU A 590     -63.789 -23.602 -21.632  1.00  1.52           H  
ATOM   9031  N   ILE A 591     -63.061 -22.385 -16.726  1.00  1.66           N  
ATOM   9032  CA  ILE A 591     -64.241 -22.054 -15.966  1.00  1.66           C  
ATOM   9033  C   ILE A 591     -65.401 -21.913 -16.953  1.00  1.66           C  
ATOM   9034  O   ILE A 591     -65.237 -21.238 -17.965  1.00  1.66           O  
ATOM   9035  CB  ILE A 591     -64.017 -20.756 -15.184  1.00  1.66           C  
ATOM   9036  CG1 ILE A 591     -62.923 -20.936 -14.217  1.00  1.66           C  
ATOM   9037  CG2 ILE A 591     -65.246 -20.316 -14.489  1.00  1.66           C  
ATOM   9038  CD1 ILE A 591     -63.225 -22.032 -13.214  1.00  1.66           C  
ATOM   9039  H   ILE A 591     -62.356 -21.673 -16.863  1.00  1.66           H  
ATOM   9040  HA  ILE A 591     -64.410 -22.844 -15.250  1.00  1.66           H  
ATOM   9041  HB  ILE A 591     -63.704 -20.003 -15.882  1.00  1.66           H  
ATOM   9042 1HG1 ILE A 591     -62.005 -21.181 -14.752  1.00  1.66           H  
ATOM   9043 2HG1 ILE A 591     -62.778 -20.005 -13.677  1.00  1.66           H  
ATOM   9044 1HG2 ILE A 591     -65.059 -19.376 -13.969  1.00  1.66           H  
ATOM   9045 2HG2 ILE A 591     -66.016 -20.177 -15.225  1.00  1.66           H  
ATOM   9046 3HG2 ILE A 591     -65.553 -21.070 -13.774  1.00  1.66           H  
ATOM   9047 1HD1 ILE A 591     -62.412 -22.129 -12.512  1.00  1.66           H  
ATOM   9048 2HD1 ILE A 591     -64.135 -21.793 -12.672  1.00  1.66           H  
ATOM   9049 3HD1 ILE A 591     -63.359 -22.977 -13.743  1.00  1.66           H  
ATOM   9050  N   PRO A 592     -66.567 -22.535 -16.723  1.00  1.77           N  
ATOM   9051  CA  PRO A 592     -67.708 -22.470 -17.608  1.00  1.77           C  
ATOM   9052  C   PRO A 592     -68.051 -21.030 -17.903  1.00  1.77           C  
ATOM   9053  O   PRO A 592     -67.999 -20.176 -17.013  1.00  1.77           O  
ATOM   9054  CB  PRO A 592     -68.805 -23.160 -16.796  1.00  1.77           C  
ATOM   9055  CG  PRO A 592     -68.059 -24.123 -15.903  1.00  1.77           C  
ATOM   9056  CD  PRO A 592     -66.772 -23.410 -15.540  1.00  1.77           C  
ATOM   9057  HA  PRO A 592     -67.481 -23.021 -18.536  1.00  1.77           H  
ATOM   9058 1HB  PRO A 592     -69.377 -22.413 -16.230  1.00  1.77           H  
ATOM   9059 2HB  PRO A 592     -69.514 -23.663 -17.468  1.00  1.77           H  
ATOM   9060 1HG  PRO A 592     -68.670 -24.375 -15.022  1.00  1.77           H  
ATOM   9061 2HG  PRO A 592     -67.875 -25.067 -16.441  1.00  1.77           H  
ATOM   9062 1HD  PRO A 592     -66.890 -22.827 -14.618  1.00  1.77           H  
ATOM   9063 2HD  PRO A 592     -65.996 -24.185 -15.469  1.00  1.77           H  
ATOM   9064  N   ARG A 593     -68.478 -20.774 -19.136  1.00  1.83           N  
ATOM   9065  CA  ARG A 593     -68.812 -19.422 -19.562  1.00  1.83           C  
ATOM   9066  C   ARG A 593     -69.851 -18.775 -18.659  1.00  1.83           C  
ATOM   9067  O   ARG A 593     -69.753 -17.589 -18.365  1.00  1.83           O  
ATOM   9068  CB  ARG A 593     -69.347 -19.448 -20.989  1.00  1.83           C  
ATOM   9069  CG  ARG A 593     -68.316 -19.719 -22.085  1.00  1.83           C  
ATOM   9070  CD  ARG A 593     -68.959 -19.832 -23.435  1.00  1.83           C  
ATOM   9071  NE  ARG A 593     -67.984 -20.086 -24.492  1.00  1.83           N  
ATOM   9072  CZ  ARG A 593     -67.357 -19.129 -25.198  1.00  1.83           C  
ATOM   9073  NH1 ARG A 593     -67.639 -17.867 -24.986  1.00  1.83           N  
ATOM   9074  NH2 ARG A 593     -66.471 -19.494 -26.099  1.00  1.83           N  
ATOM   9075  H   ARG A 593     -68.525 -21.527 -19.810  1.00  1.83           H  
ATOM   9076  HA  ARG A 593     -67.902 -18.820 -19.538  1.00  1.83           H  
ATOM   9077 1HB  ARG A 593     -70.123 -20.208 -21.069  1.00  1.83           H  
ATOM   9078 2HB  ARG A 593     -69.814 -18.487 -21.211  1.00  1.83           H  
ATOM   9079 1HG  ARG A 593     -67.608 -18.904 -22.128  1.00  1.83           H  
ATOM   9080 2HG  ARG A 593     -67.786 -20.649 -21.872  1.00  1.83           H  
ATOM   9081 1HD  ARG A 593     -69.674 -20.654 -23.431  1.00  1.83           H  
ATOM   9082 2HD  ARG A 593     -69.477 -18.902 -23.667  1.00  1.83           H  
ATOM   9083  HE  ARG A 593     -67.718 -21.059 -24.712  1.00  1.83           H  
ATOM   9084 1HH1 ARG A 593     -68.321 -17.616 -24.289  1.00  1.83           H  
ATOM   9085 2HH1 ARG A 593     -67.175 -17.142 -25.509  1.00  1.83           H  
ATOM   9086 1HH2 ARG A 593     -66.291 -20.499 -26.215  1.00  1.83           H  
ATOM   9087 2HH2 ARG A 593     -65.956 -18.810 -26.672  1.00  1.83           H  
ATOM   9088  N   ASP A 594     -70.816 -19.550 -18.159  1.00  1.84           N  
ATOM   9089  CA  ASP A 594     -71.834 -18.969 -17.287  1.00  1.84           C  
ATOM   9090  C   ASP A 594     -71.214 -18.373 -16.023  1.00  1.84           C  
ATOM   9091  O   ASP A 594     -71.655 -17.335 -15.532  1.00  1.84           O  
ATOM   9092  CB  ASP A 594     -72.864 -20.025 -16.884  1.00  1.84           C  
ATOM   9093  CG  ASP A 594     -73.786 -20.445 -18.029  1.00  1.84           C  
ATOM   9094  OD1 ASP A 594     -73.815 -19.774 -19.036  1.00  1.84           O  
ATOM   9095  OD2 ASP A 594     -74.449 -21.442 -17.882  1.00  1.84           O  
ATOM   9096  H   ASP A 594     -70.852 -20.527 -18.402  1.00  1.84           H  
ATOM   9097  HA  ASP A 594     -72.340 -18.169 -17.829  1.00  1.84           H  
ATOM   9098 1HB  ASP A 594     -72.346 -20.908 -16.511  1.00  1.84           H  
ATOM   9099 2HB  ASP A 594     -73.473 -19.639 -16.066  1.00  1.84           H  
ATOM   9100  N   VAL A 595     -70.182 -19.027 -15.500  1.00  1.79           N  
ATOM   9101  CA  VAL A 595     -69.537 -18.591 -14.275  1.00  1.79           C  
ATOM   9102  C   VAL A 595     -68.677 -17.390 -14.566  1.00  1.79           C  
ATOM   9103  O   VAL A 595     -68.645 -16.429 -13.791  1.00  1.79           O  
ATOM   9104  CB  VAL A 595     -68.695 -19.709 -13.671  1.00  1.79           C  
ATOM   9105  CG1 VAL A 595     -67.906 -19.182 -12.490  1.00  1.79           C  
ATOM   9106  CG2 VAL A 595     -69.595 -20.847 -13.269  1.00  1.79           C  
ATOM   9107  H   VAL A 595     -69.792 -19.825 -15.988  1.00  1.79           H  
ATOM   9108  HA  VAL A 595     -70.307 -18.308 -13.556  1.00  1.79           H  
ATOM   9109  HB  VAL A 595     -68.013 -20.061 -14.407  1.00  1.79           H  
ATOM   9110 1HG1 VAL A 595     -67.295 -19.982 -12.073  1.00  1.79           H  
ATOM   9111 2HG1 VAL A 595     -67.263 -18.370 -12.830  1.00  1.79           H  
ATOM   9112 3HG1 VAL A 595     -68.592 -18.812 -11.727  1.00  1.79           H  
ATOM   9113 1HG2 VAL A 595     -68.997 -21.657 -12.857  1.00  1.79           H  
ATOM   9114 2HG2 VAL A 595     -70.307 -20.496 -12.520  1.00  1.79           H  
ATOM   9115 3HG2 VAL A 595     -70.135 -21.203 -14.146  1.00  1.79           H  
ATOM   9116  N   LEU A 596     -67.960 -17.445 -15.687  1.00  1.71           N  
ATOM   9117  CA  LEU A 596     -67.116 -16.324 -16.040  1.00  1.71           C  
ATOM   9118  C   LEU A 596     -67.965 -15.082 -16.246  1.00  1.71           C  
ATOM   9119  O   LEU A 596     -67.606 -14.016 -15.752  1.00  1.71           O  
ATOM   9120  CB  LEU A 596     -66.304 -16.644 -17.301  1.00  1.71           C  
ATOM   9121  CG  LEU A 596     -65.244 -17.672 -17.091  1.00  1.71           C  
ATOM   9122  CD1 LEU A 596     -64.595 -18.065 -18.390  1.00  1.71           C  
ATOM   9123  CD2 LEU A 596     -64.238 -17.086 -16.156  1.00  1.71           C  
ATOM   9124  H   LEU A 596     -68.015 -18.273 -16.283  1.00  1.71           H  
ATOM   9125  HA  LEU A 596     -66.425 -16.137 -15.221  1.00  1.71           H  
ATOM   9126 1HB  LEU A 596     -66.980 -16.992 -18.080  1.00  1.71           H  
ATOM   9127 2HB  LEU A 596     -65.803 -15.757 -17.641  1.00  1.71           H  
ATOM   9128  HG  LEU A 596     -65.683 -18.554 -16.678  1.00  1.71           H  
ATOM   9129 1HD1 LEU A 596     -63.827 -18.815 -18.202  1.00  1.71           H  
ATOM   9130 2HD1 LEU A 596     -65.343 -18.484 -19.056  1.00  1.71           H  
ATOM   9131 3HD1 LEU A 596     -64.130 -17.195 -18.848  1.00  1.71           H  
ATOM   9132 1HD2 LEU A 596     -63.443 -17.795 -15.973  1.00  1.71           H  
ATOM   9133 2HD2 LEU A 596     -63.814 -16.191 -16.615  1.00  1.71           H  
ATOM   9134 3HD2 LEU A 596     -64.718 -16.825 -15.214  1.00  1.71           H  
ATOM   9135  N   GLU A 597     -69.127 -15.224 -16.887  1.00  1.63           N  
ATOM   9136  CA  GLU A 597     -70.002 -14.078 -17.083  1.00  1.63           C  
ATOM   9137  C   GLU A 597     -70.540 -13.561 -15.751  1.00  1.63           C  
ATOM   9138  O   GLU A 597     -70.683 -12.355 -15.581  1.00  1.63           O  
ATOM   9139  CB  GLU A 597     -71.134 -14.410 -18.056  1.00  1.63           C  
ATOM   9140  CG  GLU A 597     -70.691 -14.566 -19.536  1.00  1.63           C  
ATOM   9141  CD  GLU A 597     -70.188 -13.268 -20.172  1.00  1.63           C  
ATOM   9142  OE1 GLU A 597     -70.887 -12.287 -20.104  1.00  1.63           O  
ATOM   9143  OE2 GLU A 597     -69.112 -13.270 -20.729  1.00  1.63           O  
ATOM   9144  H   GLU A 597     -69.391 -16.129 -17.276  1.00  1.63           H  
ATOM   9145  HA  GLU A 597     -69.417 -13.278 -17.530  1.00  1.63           H  
ATOM   9146 1HB  GLU A 597     -71.601 -15.352 -17.751  1.00  1.63           H  
ATOM   9147 2HB  GLU A 597     -71.898 -13.636 -18.007  1.00  1.63           H  
ATOM   9148 1HG  GLU A 597     -69.887 -15.301 -19.579  1.00  1.63           H  
ATOM   9149 2HG  GLU A 597     -71.527 -14.953 -20.114  1.00  1.63           H  
ATOM   9150  N   GLN A 598     -70.825 -14.451 -14.789  1.00  1.58           N  
ATOM   9151  CA  GLN A 598     -71.274 -13.984 -13.478  1.00  1.58           C  
ATOM   9152  C   GLN A 598     -70.165 -13.203 -12.764  1.00  1.58           C  
ATOM   9153  O   GLN A 598     -70.428 -12.193 -12.109  1.00  1.58           O  
ATOM   9154  CB  GLN A 598     -71.713 -15.167 -12.606  1.00  1.58           C  
ATOM   9155  CG  GLN A 598     -73.004 -15.829 -13.052  1.00  1.58           C  
ATOM   9156  CD  GLN A 598     -73.292 -17.130 -12.308  1.00  1.58           C  
ATOM   9157  OE1 GLN A 598     -72.417 -17.712 -11.656  1.00  1.58           O  
ATOM   9158  NE2 GLN A 598     -74.530 -17.597 -12.409  1.00  1.58           N  
ATOM   9159  H   GLN A 598     -70.755 -15.452 -14.975  1.00  1.58           H  
ATOM   9160  HA  GLN A 598     -72.121 -13.316 -13.621  1.00  1.58           H  
ATOM   9161 1HB  GLN A 598     -70.931 -15.925 -12.611  1.00  1.58           H  
ATOM   9162 2HB  GLN A 598     -71.837 -14.833 -11.578  1.00  1.58           H  
ATOM   9163 1HG  GLN A 598     -73.820 -15.143 -12.839  1.00  1.58           H  
ATOM   9164 2HG  GLN A 598     -72.972 -16.020 -14.108  1.00  1.58           H  
ATOM   9165 1HE2 GLN A 598     -74.783 -18.446 -11.948  1.00  1.58           H  
ATOM   9166 2HE2 GLN A 598     -75.208 -17.099 -12.949  1.00  1.58           H  
ATOM   9167  N   ALA A 599     -68.920 -13.686 -12.876  1.00  1.57           N  
ATOM   9168  CA  ALA A 599     -67.771 -13.009 -12.273  1.00  1.57           C  
ATOM   9169  C   ALA A 599     -67.468 -11.667 -12.966  1.00  1.57           C  
ATOM   9170  O   ALA A 599     -67.076 -10.686 -12.319  1.00  1.57           O  
ATOM   9171  CB  ALA A 599     -66.533 -13.909 -12.327  1.00  1.57           C  
ATOM   9172  H   ALA A 599     -68.771 -14.550 -13.398  1.00  1.57           H  
ATOM   9173  HA  ALA A 599     -68.013 -12.804 -11.231  1.00  1.57           H  
ATOM   9174 1HB  ALA A 599     -65.694 -13.406 -11.846  1.00  1.57           H  
ATOM   9175 2HB  ALA A 599     -66.741 -14.848 -11.809  1.00  1.57           H  
ATOM   9176 3HB  ALA A 599     -66.286 -14.118 -13.369  1.00  1.57           H  
ATOM   9177  N   MET A 600     -67.615 -11.630 -14.293  1.00  1.59           N  
ATOM   9178  CA  MET A 600     -67.255 -10.439 -15.047  1.00  1.59           C  
ATOM   9179  C   MET A 600     -68.233  -9.289 -14.989  1.00  1.59           C  
ATOM   9180  O   MET A 600     -69.443  -9.464 -14.896  1.00  1.59           O  
ATOM   9181  CB  MET A 600     -66.918 -10.772 -16.499  1.00  1.59           C  
ATOM   9182  CG  MET A 600     -65.627 -11.574 -16.677  1.00  1.59           C  
ATOM   9183  SD  MET A 600     -65.224 -11.854 -18.394  1.00  1.59           S  
ATOM   9184  CE  MET A 600     -66.556 -12.932 -18.820  1.00  1.59           C  
ATOM   9185  H   MET A 600     -67.934 -12.457 -14.793  1.00  1.59           H  
ATOM   9186  HA  MET A 600     -66.358 -10.085 -14.601  1.00  1.59           H  
ATOM   9187 1HB  MET A 600     -67.734 -11.360 -16.928  1.00  1.59           H  
ATOM   9188 2HB  MET A 600     -66.833  -9.857 -17.077  1.00  1.59           H  
ATOM   9189 1HG  MET A 600     -64.803 -11.029 -16.221  1.00  1.59           H  
ATOM   9190 2HG  MET A 600     -65.708 -12.534 -16.178  1.00  1.59           H  
ATOM   9191 1HE  MET A 600     -66.474 -13.226 -19.834  1.00  1.59           H  
ATOM   9192 2HE  MET A 600     -66.524 -13.789 -18.205  1.00  1.59           H  
ATOM   9193 3HE  MET A 600     -67.502 -12.417 -18.672  1.00  1.59           H  
ATOM   9194  N   ILE A 601     -67.686  -8.083 -15.111  1.00  1.63           N  
ATOM   9195  CA  ILE A 601     -68.538  -6.891 -15.127  1.00  1.63           C  
ATOM   9196  C   ILE A 601     -68.442  -6.195 -16.479  1.00  1.63           C  
ATOM   9197  O   ILE A 601     -69.014  -5.128 -16.698  1.00  1.63           O  
ATOM   9198  CB  ILE A 601     -68.124  -5.953 -13.997  1.00  1.63           C  
ATOM   9199  CG1 ILE A 601     -66.680  -5.595 -14.143  1.00  1.63           C  
ATOM   9200  CG2 ILE A 601     -68.342  -6.666 -12.658  1.00  1.63           C  
ATOM   9201  CD1 ILE A 601     -66.403  -4.467 -15.127  1.00  1.63           C  
ATOM   9202  H   ILE A 601     -66.665  -8.015 -15.163  1.00  1.63           H  
ATOM   9203  HA  ILE A 601     -69.573  -7.191 -14.970  1.00  1.63           H  
ATOM   9204  HB  ILE A 601     -68.712  -5.037 -14.035  1.00  1.63           H  
ATOM   9205 1HG1 ILE A 601     -66.280  -5.350 -13.191  1.00  1.63           H  
ATOM   9206 2HG1 ILE A 601     -66.166  -6.465 -14.514  1.00  1.63           H  
ATOM   9207 1HG2 ILE A 601     -68.050  -6.023 -11.845  1.00  1.63           H  
ATOM   9208 2HG2 ILE A 601     -69.395  -6.926 -12.554  1.00  1.63           H  
ATOM   9209 3HG2 ILE A 601     -67.740  -7.578 -12.624  1.00  1.63           H  
ATOM   9210 1HD1 ILE A 601     -65.332  -4.291 -15.191  1.00  1.63           H  
ATOM   9211 2HD1 ILE A 601     -66.772  -4.711 -16.103  1.00  1.63           H  
ATOM   9212 3HD1 ILE A 601     -66.892  -3.558 -14.781  1.00  1.63           H  
ATOM   9213  N   GLY A 602     -67.674  -6.815 -17.365  1.00  1.68           N  
ATOM   9214  CA  GLY A 602     -67.420  -6.343 -18.714  1.00  1.68           C  
ATOM   9215  C   GLY A 602     -68.002  -7.342 -19.695  1.00  1.68           C  
ATOM   9216  O   GLY A 602     -69.160  -7.247 -20.096  1.00  1.68           O  
ATOM   9217  H   GLY A 602     -67.259  -7.686 -17.082  1.00  1.68           H  
ATOM   9218 1HA  GLY A 602     -67.873  -5.362 -18.860  1.00  1.68           H  
ATOM   9219 2HA  GLY A 602     -66.347  -6.247 -18.871  1.00  1.68           H  
ATOM   9220  N   GLY A 603     -67.176  -8.307 -20.066  1.00  1.76           N  
ATOM   9221  CA  GLY A 603     -67.573  -9.392 -20.948  1.00  1.76           C  
ATOM   9222  C   GLY A 603     -66.342 -10.136 -21.419  1.00  1.76           C  
ATOM   9223  O   GLY A 603     -65.224  -9.629 -21.309  1.00  1.76           O  
ATOM   9224  H   GLY A 603     -66.234  -8.303 -19.700  1.00  1.76           H  
ATOM   9225 1HA  GLY A 603     -68.239 -10.078 -20.420  1.00  1.76           H  
ATOM   9226 2HA  GLY A 603     -68.120  -8.998 -21.804  1.00  1.76           H  
ATOM   9227  N   MET A 604     -66.550 -11.325 -21.956  1.00  1.89           N  
ATOM   9228  CA  MET A 604     -65.452 -12.159 -22.423  1.00  1.89           C  
ATOM   9229  C   MET A 604     -64.775 -11.559 -23.641  1.00  1.89           C  
ATOM   9230  O   MET A 604     -65.441 -10.979 -24.503  1.00  1.89           O  
ATOM   9231  CB  MET A 604     -65.955 -13.565 -22.707  1.00  1.89           C  
ATOM   9232  CG  MET A 604     -64.872 -14.535 -23.038  1.00  1.89           C  
ATOM   9233  SD  MET A 604     -65.464 -16.210 -23.136  1.00  1.89           S  
ATOM   9234  CE  MET A 604     -65.710 -16.483 -21.390  1.00  1.89           C  
ATOM   9235  H   MET A 604     -67.499 -11.683 -22.009  1.00  1.89           H  
ATOM   9236  HA  MET A 604     -64.703 -12.218 -21.632  1.00  1.89           H  
ATOM   9237 1HB  MET A 604     -66.527 -13.950 -21.878  1.00  1.89           H  
ATOM   9238 2HB  MET A 604     -66.623 -13.532 -23.566  1.00  1.89           H  
ATOM   9239 1HG  MET A 604     -64.442 -14.261 -23.992  1.00  1.89           H  
ATOM   9240 2HG  MET A 604     -64.084 -14.487 -22.280  1.00  1.89           H  
ATOM   9241 1HE  MET A 604     -66.062 -17.490 -21.220  1.00  1.89           H  
ATOM   9242 2HE  MET A 604     -64.754 -16.343 -20.881  1.00  1.89           H  
ATOM   9243 3HE  MET A 604     -66.437 -15.767 -21.001  1.00  1.89           H  
ATOM   9244  N   HIS A 605     -63.449 -11.679 -23.710  1.00  2.11           N  
ATOM   9245  CA  HIS A 605     -62.716 -11.139 -24.849  1.00  2.11           C  
ATOM   9246  C   HIS A 605     -63.189 -11.765 -26.148  1.00  2.11           C  
ATOM   9247  O   HIS A 605     -63.507 -12.953 -26.216  1.00  2.11           O  
ATOM   9248  CB  HIS A 605     -61.209 -11.273 -24.688  1.00  2.11           C  
ATOM   9249  CG  HIS A 605     -60.462 -10.361 -25.640  1.00  2.11           C  
ATOM   9250  ND1 HIS A 605     -60.244 -10.651 -26.978  1.00  2.11           N  
ATOM   9251  CD2 HIS A 605     -59.924  -9.131 -25.427  1.00  2.11           C  
ATOM   9252  CE1 HIS A 605     -59.598  -9.631 -27.538  1.00  2.11           C  
ATOM   9253  NE2 HIS A 605     -59.396  -8.705 -26.617  1.00  2.11           N  
ATOM   9254  H   HIS A 605     -62.945 -12.142 -22.942  1.00  2.11           H  
ATOM   9255  HA  HIS A 605     -62.926 -10.088 -24.951  1.00  2.11           H  
ATOM   9256 1HB  HIS A 605     -60.919 -11.033 -23.658  1.00  2.11           H  
ATOM   9257 2HB  HIS A 605     -60.908 -12.298 -24.885  1.00  2.11           H  
ATOM   9258  HD2 HIS A 605     -59.915  -8.579 -24.487  1.00  2.11           H  
ATOM   9259  HE1 HIS A 605     -59.286  -9.560 -28.576  1.00  2.11           H  
ATOM   9260  HE2 HIS A 605     -58.928  -7.817 -26.761  1.00  2.11           H  
ATOM   9261  N   GLU A 606     -63.184 -10.950 -27.197  1.00  2.45           N  
ATOM   9262  CA  GLU A 606     -63.677 -11.327 -28.512  1.00  2.45           C  
ATOM   9263  C   GLU A 606     -62.924 -12.516 -29.106  1.00  2.45           C  
ATOM   9264  O   GLU A 606     -63.513 -13.345 -29.810  1.00  2.45           O  
ATOM   9265  CB  GLU A 606     -63.545 -10.129 -29.453  1.00  2.45           C  
ATOM   9266  CG  GLU A 606     -64.433  -8.914 -29.091  1.00  2.45           C  
ATOM   9267  CD  GLU A 606     -65.915  -9.170 -29.187  1.00  2.45           C  
ATOM   9268  OE1 GLU A 606     -66.359  -9.619 -30.215  1.00  2.45           O  
ATOM   9269  OE2 GLU A 606     -66.614  -8.915 -28.217  1.00  2.45           O  
ATOM   9270  H   GLU A 606     -62.848 -10.009 -27.066  1.00  2.45           H  
ATOM   9271  HA  GLU A 606     -64.727 -11.599 -28.416  1.00  2.45           H  
ATOM   9272 1HB  GLU A 606     -62.506  -9.793 -29.460  1.00  2.45           H  
ATOM   9273 2HB  GLU A 606     -63.795 -10.437 -30.467  1.00  2.45           H  
ATOM   9274 1HG  GLU A 606     -64.199  -8.616 -28.067  1.00  2.45           H  
ATOM   9275 2HG  GLU A 606     -64.171  -8.084 -29.746  1.00  2.45           H  
ATOM   9276  N   LYS A 607     -61.636 -12.652 -28.810  1.00  2.94           N  
ATOM   9277  CA  LYS A 607     -60.917 -13.783 -29.383  1.00  2.94           C  
ATOM   9278  C   LYS A 607     -61.468 -15.130 -28.898  1.00  2.94           C  
ATOM   9279  O   LYS A 607     -61.312 -16.134 -29.591  1.00  2.94           O  
ATOM   9280  CB  LYS A 607     -59.410 -13.668 -29.182  1.00  2.94           C  
ATOM   9281  CG  LYS A 607     -58.800 -12.556 -30.047  1.00  2.94           C  
ATOM   9282  CD  LYS A 607     -57.285 -12.443 -29.912  1.00  2.94           C  
ATOM   9283  CE  LYS A 607     -56.754 -11.294 -30.781  1.00  2.94           C  
ATOM   9284  NZ  LYS A 607     -55.273 -11.202 -30.761  1.00  2.94           N  
ATOM   9285  H   LYS A 607     -61.163 -11.976 -28.203  1.00  2.94           H  
ATOM   9286  HA  LYS A 607     -61.072 -13.752 -30.462  1.00  2.94           H  
ATOM   9287 1HB  LYS A 607     -59.195 -13.440 -28.132  1.00  2.94           H  
ATOM   9288 2HB  LYS A 607     -58.925 -14.611 -29.426  1.00  2.94           H  
ATOM   9289 1HG  LYS A 607     -59.042 -12.752 -31.091  1.00  2.94           H  
ATOM   9290 2HG  LYS A 607     -59.249 -11.613 -29.770  1.00  2.94           H  
ATOM   9291 1HD  LYS A 607     -57.019 -12.244 -28.862  1.00  2.94           H  
ATOM   9292 2HD  LYS A 607     -56.811 -13.375 -30.215  1.00  2.94           H  
ATOM   9293 1HE  LYS A 607     -57.087 -11.435 -31.808  1.00  2.94           H  
ATOM   9294 2HE  LYS A 607     -57.165 -10.360 -30.400  1.00  2.94           H  
ATOM   9295 1HZ  LYS A 607     -54.963 -10.434 -31.324  1.00  2.94           H  
ATOM   9296 2HZ  LYS A 607     -54.935 -11.073 -29.810  1.00  2.94           H  
ATOM   9297 3HZ  LYS A 607     -54.875 -12.052 -31.111  1.00  2.94           H  
ATOM   9298  N   SER A 608     -62.163 -15.161 -27.752  1.00  3.60           N  
ATOM   9299  CA  SER A 608     -62.709 -16.418 -27.255  1.00  3.60           C  
ATOM   9300  C   SER A 608     -64.068 -16.710 -27.883  1.00  3.60           C  
ATOM   9301  O   SER A 608     -64.654 -17.772 -27.650  1.00  3.60           O  
ATOM   9302  CB  SER A 608     -62.791 -16.427 -25.748  1.00  3.60           C  
ATOM   9303  OG  SER A 608     -61.518 -16.377 -25.187  1.00  3.60           O  
ATOM   9304  H   SER A 608     -62.341 -14.307 -27.221  1.00  3.60           H  
ATOM   9305  HA  SER A 608     -62.037 -17.217 -27.546  1.00  3.60           H  
ATOM   9306 1HB  SER A 608     -63.364 -15.579 -25.423  1.00  3.60           H  
ATOM   9307 2HB  SER A 608     -63.303 -17.325 -25.412  1.00  3.60           H  
ATOM   9308  HG  SER A 608     -61.604 -16.743 -24.258  1.00  3.60           H  
ATOM   9309  N   LYS A 609     -64.571 -15.762 -28.686  1.00  4.42           N  
ATOM   9310  CA  LYS A 609     -65.804 -15.955 -29.428  1.00  4.42           C  
ATOM   9311  C   LYS A 609     -65.368 -16.572 -30.757  1.00  4.42           C  
ATOM   9312  O   LYS A 609     -66.063 -17.403 -31.342  1.00  4.42           O  
ATOM   9313  CB  LYS A 609     -66.532 -14.626 -29.625  1.00  4.42           C  
ATOM   9314  CG  LYS A 609     -67.036 -14.005 -28.328  1.00  4.42           C  
ATOM   9315  CD  LYS A 609     -67.723 -12.673 -28.576  1.00  4.42           C  
ATOM   9316  CE  LYS A 609     -68.204 -12.051 -27.273  1.00  4.42           C  
ATOM   9317  NZ  LYS A 609     -68.792 -10.693 -27.486  1.00  4.42           N  
ATOM   9318  H   LYS A 609     -64.066 -14.893 -28.828  1.00  4.42           H  
ATOM   9319  HA  LYS A 609     -66.451 -16.662 -28.907  1.00  4.42           H  
ATOM   9320 1HB  LYS A 609     -65.878 -13.910 -30.112  1.00  4.42           H  
ATOM   9321 2HB  LYS A 609     -67.390 -14.777 -30.278  1.00  4.42           H  
ATOM   9322 1HG  LYS A 609     -67.732 -14.686 -27.841  1.00  4.42           H  
ATOM   9323 2HG  LYS A 609     -66.185 -13.837 -27.659  1.00  4.42           H  
ATOM   9324 1HD  LYS A 609     -67.028 -11.985 -29.060  1.00  4.42           H  
ATOM   9325 2HD  LYS A 609     -68.575 -12.817 -29.236  1.00  4.42           H  
ATOM   9326 1HE  LYS A 609     -68.960 -12.698 -26.835  1.00  4.42           H  
ATOM   9327 2HE  LYS A 609     -67.361 -11.965 -26.576  1.00  4.42           H  
ATOM   9328 1HZ  LYS A 609     -69.100 -10.318 -26.607  1.00  4.42           H  
ATOM   9329 2HZ  LYS A 609     -68.061 -10.066 -27.881  1.00  4.42           H  
ATOM   9330 3HZ  LYS A 609     -69.571 -10.748 -28.121  1.00  4.42           H  
ATOM   9331  N   THR A 610     -64.168 -16.157 -31.197  1.00  5.34           N  
ATOM   9332  CA  THR A 610     -63.514 -16.673 -32.400  1.00  5.34           C  
ATOM   9333  C   THR A 610     -63.054 -18.124 -32.197  1.00  5.34           C  
ATOM   9334  O   THR A 610     -63.204 -18.965 -33.085  1.00  5.34           O  
ATOM   9335  CB  THR A 610     -62.315 -15.803 -32.820  1.00  5.34           C  
ATOM   9336  OG1 THR A 610     -62.762 -14.468 -33.122  1.00  5.34           O  
ATOM   9337  CG2 THR A 610     -61.634 -16.400 -34.028  1.00  5.34           C  
ATOM   9338  H   THR A 610     -63.701 -15.426 -30.665  1.00  5.34           H  
ATOM   9339  HA  THR A 610     -64.237 -16.663 -33.214  1.00  5.34           H  
ATOM   9340  HB  THR A 610     -61.602 -15.757 -32.011  1.00  5.34           H  
ATOM   9341  HG1 THR A 610     -63.154 -14.075 -32.331  1.00  5.34           H  
ATOM   9342 1HG2 THR A 610     -60.784 -15.780 -34.309  1.00  5.34           H  
ATOM   9343 2HG2 THR A 610     -61.286 -17.405 -33.784  1.00  5.34           H  
ATOM   9344 3HG2 THR A 610     -62.338 -16.449 -34.856  1.00  5.34           H  
ATOM   9345  N   LEU A 611     -62.485 -18.420 -31.024  1.00  6.28           N  
ATOM   9346  CA  LEU A 611     -62.022 -19.775 -30.739  1.00  6.28           C  
ATOM   9347  C   LEU A 611     -63.162 -20.771 -30.857  1.00  6.28           C  
ATOM   9348  O   LEU A 611     -64.271 -20.544 -30.378  1.00  6.28           O  
ATOM   9349  CB  LEU A 611     -61.407 -19.865 -29.334  1.00  6.28           C  
ATOM   9350  CG  LEU A 611     -60.039 -19.195 -29.162  1.00  6.28           C  
ATOM   9351  CD1 LEU A 611     -59.624 -19.193 -27.692  1.00  6.28           C  
ATOM   9352  CD2 LEU A 611     -59.065 -19.961 -29.995  1.00  6.28           C  
ATOM   9353  H   LEU A 611     -62.337 -17.678 -30.342  1.00  6.28           H  
ATOM   9354  HA  LEU A 611     -61.261 -20.041 -31.471  1.00  6.28           H  
ATOM   9355 1HB  LEU A 611     -62.097 -19.409 -28.629  1.00  6.28           H  
ATOM   9356 2HB  LEU A 611     -61.298 -20.920 -29.074  1.00  6.28           H  
ATOM   9357  HG  LEU A 611     -60.075 -18.175 -29.505  1.00  6.28           H  
ATOM   9358 1HD1 LEU A 611     -58.639 -18.735 -27.587  1.00  6.28           H  
ATOM   9359 2HD1 LEU A 611     -60.342 -18.638 -27.097  1.00  6.28           H  
ATOM   9360 3HD1 LEU A 611     -59.595 -20.203 -27.351  1.00  6.28           H  
ATOM   9361 1HD2 LEU A 611     -58.091 -19.518 -29.913  1.00  6.28           H  
ATOM   9362 2HD2 LEU A 611     -59.022 -21.002 -29.661  1.00  6.28           H  
ATOM   9363 3HD2 LEU A 611     -59.404 -19.918 -31.020  1.00  6.28           H  
ATOM   9364  N   LEU A 612     -62.863 -21.895 -31.482  1.00  7.14           N  
ATOM   9365  CA  LEU A 612     -63.844 -22.931 -31.731  1.00  7.14           C  
ATOM   9366  C   LEU A 612     -64.006 -23.891 -30.563  1.00  7.14           C  
ATOM   9367  O   LEU A 612     -63.052 -24.153 -29.829  1.00  7.14           O  
ATOM   9368  CB  LEU A 612     -63.412 -23.698 -32.976  1.00  7.14           C  
ATOM   9369  CG  LEU A 612     -63.274 -22.834 -34.236  1.00  7.14           C  
ATOM   9370  CD1 LEU A 612     -62.752 -23.690 -35.366  1.00  7.14           C  
ATOM   9371  CD2 LEU A 612     -64.620 -22.204 -34.569  1.00  7.14           C  
ATOM   9372  H   LEU A 612     -61.925 -22.022 -31.831  1.00  7.14           H  
ATOM   9373  HA  LEU A 612     -64.805 -22.452 -31.918  1.00  7.14           H  
ATOM   9374 1HB  LEU A 612     -62.448 -24.168 -32.782  1.00  7.14           H  
ATOM   9375 2HB  LEU A 612     -64.147 -24.482 -33.175  1.00  7.14           H  
ATOM   9376  HG  LEU A 612     -62.545 -22.039 -34.056  1.00  7.14           H  
ATOM   9377 1HD1 LEU A 612     -62.628 -23.080 -36.262  1.00  7.14           H  
ATOM   9378 2HD1 LEU A 612     -61.790 -24.102 -35.077  1.00  7.14           H  
ATOM   9379 3HD1 LEU A 612     -63.450 -24.499 -35.570  1.00  7.14           H  
ATOM   9380 1HD2 LEU A 612     -64.520 -21.582 -35.460  1.00  7.14           H  
ATOM   9381 2HD2 LEU A 612     -65.355 -22.987 -34.752  1.00  7.14           H  
ATOM   9382 3HD2 LEU A 612     -64.947 -21.582 -33.728  1.00  7.14           H  
ATOM   9383  N   GLU A 613     -65.220 -24.412 -30.417  1.00  7.85           N  
ATOM   9384  CA  GLU A 613     -65.544 -25.418 -29.418  1.00  7.85           C  
ATOM   9385  C   GLU A 613     -66.117 -26.644 -30.111  1.00  7.85           C  
ATOM   9386  O   GLU A 613     -66.698 -27.518 -29.468  1.00  7.85           O  
ATOM   9387  OXT GLU A 613     -66.211 -26.622 -31.338  1.00  7.85           O  
ATOM   9388  CB  GLU A 613     -66.538 -24.869 -28.385  1.00  7.85           C  
ATOM   9389  CG  GLU A 613     -65.992 -23.729 -27.528  1.00  7.85           C  
ATOM   9390  CD  GLU A 613     -66.982 -23.200 -26.510  1.00  7.85           C  
ATOM   9391  OE1 GLU A 613     -68.103 -23.644 -26.489  1.00  7.85           O  
ATOM   9392  OE2 GLU A 613     -66.593 -22.352 -25.736  1.00  7.85           O  
ATOM   9393  H   GLU A 613     -65.948 -24.107 -31.047  1.00  7.85           H  
ATOM   9394  HA  GLU A 613     -64.629 -25.713 -28.902  1.00  7.85           H  
ATOM   9395 1HB  GLU A 613     -67.429 -24.504 -28.897  1.00  7.85           H  
ATOM   9396 2HB  GLU A 613     -66.849 -25.672 -27.717  1.00  7.85           H  
ATOM   9397 1HG  GLU A 613     -65.102 -24.079 -27.005  1.00  7.85           H  
ATOM   9398 2HG  GLU A 613     -65.690 -22.910 -28.184  1.00  7.85           H  
ENDMDL

REMARK ID 620133 DOMAINID 614206 MODEL 2 2024-06-08_00000091_1_19
MODEL     2
ATOM      1  N   MET A   1      -1.076  -0.025  -0.297  1.00  6.18           N  
ATOM      2  CA  MET A   1       0.357   0.014  -0.552  1.00  6.18           C  
ATOM      3  C   MET A   1       0.924   1.348  -0.104  1.00  6.18           C  
ATOM      4  O   MET A   1       0.426   2.404  -0.490  1.00  6.18           O  
ATOM      5  CB  MET A   1       0.645  -0.240  -2.031  1.00  6.18           C  
ATOM      6  CG  MET A   1       2.124  -0.292  -2.387  1.00  6.18           C  
ATOM      7  SD  MET A   1       2.411  -0.719  -4.120  1.00  6.18           S  
ATOM      8  CE  MET A   1       1.973   0.794  -4.977  1.00  6.18           C  
ATOM      9 1H   MET A   1      -1.373  -0.981  -0.168  1.00  6.18           H  
ATOM     10 2H   MET A   1      -1.277   0.508   0.537  1.00  6.18           H  
ATOM     11 3H   MET A   1      -1.568   0.379  -1.081  1.00  6.18           H  
ATOM     12  HA  MET A   1       0.838  -0.766   0.036  1.00  6.18           H  
ATOM     13 1HB  MET A   1       0.196  -1.185  -2.330  1.00  6.18           H  
ATOM     14 2HB  MET A   1       0.185   0.547  -2.632  1.00  6.18           H  
ATOM     15 1HG  MET A   1       2.581   0.683  -2.190  1.00  6.18           H  
ATOM     16 2HG  MET A   1       2.624  -1.029  -1.761  1.00  6.18           H  
ATOM     17 1HE  MET A   1       2.116   0.659  -6.050  1.00  6.18           H  
ATOM     18 2HE  MET A   1       0.926   1.041  -4.785  1.00  6.18           H  
ATOM     19 3HE  MET A   1       2.607   1.610  -4.631  1.00  6.18           H  
ATOM     20  N   MET A   2       1.956   1.300   0.730  1.00  5.07           N  
ATOM     21  CA  MET A   2       2.577   2.521   1.243  1.00  5.07           C  
ATOM     22  C   MET A   2       3.517   3.155   0.219  1.00  5.07           C  
ATOM     23  O   MET A   2       4.411   2.493  -0.319  1.00  5.07           O  
ATOM     24  CB  MET A   2       3.309   2.207   2.546  1.00  5.07           C  
ATOM     25  CG  MET A   2       3.945   3.394   3.207  1.00  5.07           C  
ATOM     26  SD  MET A   2       2.745   4.604   3.743  1.00  5.07           S  
ATOM     27  CE  MET A   2       3.784   6.040   3.847  1.00  5.07           C  
ATOM     28  H   MET A   2       2.327   0.406   1.018  1.00  5.07           H  
ATOM     29  HA  MET A   2       1.790   3.248   1.453  1.00  5.07           H  
ATOM     30 1HB  MET A   2       2.614   1.763   3.258  1.00  5.07           H  
ATOM     31 2HB  MET A   2       4.086   1.480   2.353  1.00  5.07           H  
ATOM     32 1HG  MET A   2       4.509   3.062   4.077  1.00  5.07           H  
ATOM     33 2HG  MET A   2       4.628   3.861   2.537  1.00  5.07           H  
ATOM     34 1HE  MET A   2       3.197   6.897   4.166  1.00  5.07           H  
ATOM     35 2HE  MET A   2       4.587   5.864   4.563  1.00  5.07           H  
ATOM     36 3HE  MET A   2       4.215   6.247   2.873  1.00  5.07           H  
ATOM     37  N   GLN A   3       3.324   4.459  -0.010  1.00  3.81           N  
ATOM     38  CA  GLN A   3       4.080   5.233  -0.999  1.00  3.81           C  
ATOM     39  C   GLN A   3       5.563   5.425  -0.700  1.00  3.81           C  
ATOM     40  O   GLN A   3       6.301   5.857  -1.575  1.00  3.81           O  
ATOM     41  CB  GLN A   3       3.442   6.615  -1.220  1.00  3.81           C  
ATOM     42  CG  GLN A   3       3.528   7.591  -0.033  1.00  3.81           C  
ATOM     43  CD  GLN A   3       2.350   7.472   0.921  1.00  3.81           C  
ATOM     44  OE1 GLN A   3       1.764   6.400   1.076  1.00  3.81           O  
ATOM     45  NE2 GLN A   3       1.997   8.578   1.569  1.00  3.81           N  
ATOM     46  H   GLN A   3       2.578   4.921   0.495  1.00  3.81           H  
ATOM     47  HA  GLN A   3       4.016   4.691  -1.941  1.00  3.81           H  
ATOM     48 1HB  GLN A   3       3.927   7.095  -2.073  1.00  3.81           H  
ATOM     49 2HB  GLN A   3       2.389   6.488  -1.474  1.00  3.81           H  
ATOM     50 1HG  GLN A   3       4.443   7.408   0.531  1.00  3.81           H  
ATOM     51 2HG  GLN A   3       3.542   8.607  -0.424  1.00  3.81           H  
ATOM     52 1HE2 GLN A   3       1.228   8.561   2.210  1.00  3.81           H  
ATOM     53 2HE2 GLN A   3       2.505   9.428   1.418  1.00  3.81           H  
ATOM     54  N   ASP A   4       5.981   5.156   0.534  1.00  2.68           N  
ATOM     55  CA  ASP A   4       7.379   5.307   0.921  1.00  2.68           C  
ATOM     56  C   ASP A   4       8.228   4.059   0.663  1.00  2.68           C  
ATOM     57  O   ASP A   4       9.445   4.093   0.848  1.00  2.68           O  
ATOM     58  CB  ASP A   4       7.503   5.680   2.400  1.00  2.68           C  
ATOM     59  CG  ASP A   4       6.980   7.076   2.727  1.00  2.68           C  
ATOM     60  OD1 ASP A   4       6.935   7.905   1.852  1.00  2.68           O  
ATOM     61  OD2 ASP A   4       6.628   7.296   3.855  1.00  2.68           O  
ATOM     62  H   ASP A   4       5.309   4.820   1.202  1.00  2.68           H  
ATOM     63  HA  ASP A   4       7.804   6.119   0.328  1.00  2.68           H  
ATOM     64 1HB  ASP A   4       6.954   4.951   2.999  1.00  2.68           H  
ATOM     65 2HB  ASP A   4       8.549   5.620   2.698  1.00  2.68           H  
ATOM     66  N   ASN A   5       7.608   2.940   0.282  1.00  1.85           N  
ATOM     67  CA  ASN A   5       8.405   1.744   0.037  1.00  1.85           C  
ATOM     68  C   ASN A   5       8.730   1.674  -1.437  1.00  1.85           C  
ATOM     69  O   ASN A   5       7.942   2.117  -2.255  1.00  1.85           O  
ATOM     70  CB  ASN A   5       7.689   0.497   0.501  1.00  1.85           C  
ATOM     71  CG  ASN A   5       7.545   0.446   2.004  1.00  1.85           C  
ATOM     72  OD1 ASN A   5       8.473   0.793   2.745  1.00  1.85           O  
ATOM     73  ND2 ASN A   5       6.408   0.007   2.468  1.00  1.85           N  
ATOM     74  H   ASN A   5       6.598   2.915   0.125  1.00  1.85           H  
ATOM     75  HA  ASN A   5       9.348   1.822   0.578  1.00  1.85           H  
ATOM     76 1HB  ASN A   5       6.692   0.467   0.052  1.00  1.85           H  
ATOM     77 2HB  ASN A   5       8.230  -0.386   0.159  1.00  1.85           H  
ATOM     78 1HD2 ASN A   5       6.261  -0.054   3.456  1.00  1.85           H  
ATOM     79 2HD2 ASN A   5       5.687  -0.272   1.836  1.00  1.85           H  
ATOM     80  N   LYS A   6       9.849   1.075  -1.809  1.00  1.30           N  
ATOM     81  CA  LYS A   6      10.084   0.936  -3.242  1.00  1.30           C  
ATOM     82  C   LYS A   6       9.205  -0.186  -3.786  1.00  1.30           C  
ATOM     83  O   LYS A   6       9.059  -1.236  -3.148  1.00  1.30           O  
ATOM     84  CB  LYS A   6      11.555   0.713  -3.540  1.00  1.30           C  
ATOM     85  CG  LYS A   6      12.449   1.890  -3.218  1.00  1.30           C  
ATOM     86  CD  LYS A   6      13.888   1.604  -3.624  1.00  1.30           C  
ATOM     87  CE  LYS A   6      14.797   2.786  -3.317  1.00  1.30           C  
ATOM     88  NZ  LYS A   6      16.216   2.509  -3.688  1.00  1.30           N  
ATOM     89  H   LYS A   6      10.510   0.728  -1.128  1.00  1.30           H  
ATOM     90  HA  LYS A   6       9.780   1.851  -3.740  1.00  1.30           H  
ATOM     91 1HB  LYS A   6      11.922  -0.169  -3.026  1.00  1.30           H  
ATOM     92 2HB  LYS A   6      11.662   0.563  -4.595  1.00  1.30           H  
ATOM     93 1HG  LYS A   6      12.098   2.767  -3.754  1.00  1.30           H  
ATOM     94 2HG  LYS A   6      12.410   2.100  -2.149  1.00  1.30           H  
ATOM     95 1HD  LYS A   6      14.251   0.725  -3.090  1.00  1.30           H  
ATOM     96 2HD  LYS A   6      13.928   1.397  -4.698  1.00  1.30           H  
ATOM     97 1HE  LYS A   6      14.448   3.655  -3.875  1.00  1.30           H  
ATOM     98 2HE  LYS A   6      14.747   3.008  -2.251  1.00  1.30           H  
ATOM     99 1HZ  LYS A   6      16.786   3.315  -3.471  1.00  1.30           H  
ATOM    100 2HZ  LYS A   6      16.551   1.711  -3.167  1.00  1.30           H  
ATOM    101 3HZ  LYS A   6      16.272   2.313  -4.679  1.00  1.30           H  
ATOM    102  N   VAL A   7       8.642   0.027  -4.971  1.00  0.97           N  
ATOM    103  CA  VAL A   7       7.718  -0.916  -5.600  1.00  0.97           C  
ATOM    104  C   VAL A   7       8.254  -1.393  -6.946  1.00  0.97           C  
ATOM    105  O   VAL A   7       8.873  -0.620  -7.680  1.00  0.97           O  
ATOM    106  CB  VAL A   7       6.343  -0.231  -5.745  1.00  0.97           C  
ATOM    107  CG1 VAL A   7       5.346  -1.148  -6.417  1.00  0.97           C  
ATOM    108  CG2 VAL A   7       5.853   0.164  -4.370  1.00  0.97           C  
ATOM    109  H   VAL A   7       8.818   0.910  -5.452  1.00  0.97           H  
ATOM    110  HA  VAL A   7       7.602  -1.784  -4.947  1.00  0.97           H  
ATOM    111  HB  VAL A   7       6.456   0.657  -6.367  1.00  0.97           H  
ATOM    112 1HG1 VAL A   7       4.391  -0.646  -6.522  1.00  0.97           H  
ATOM    113 2HG1 VAL A   7       5.714  -1.418  -7.385  1.00  0.97           H  
ATOM    114 3HG1 VAL A   7       5.218  -2.052  -5.817  1.00  0.97           H  
ATOM    115 1HG2 VAL A   7       4.910   0.666  -4.456  1.00  0.97           H  
ATOM    116 2HG2 VAL A   7       5.740  -0.727  -3.751  1.00  0.97           H  
ATOM    117 3HG2 VAL A   7       6.559   0.832  -3.902  1.00  0.97           H  
ATOM    118  N   LYS A   8       8.145  -2.689  -7.245  1.00  0.80           N  
ATOM    119  CA  LYS A   8       8.699  -3.127  -8.514  1.00  0.80           C  
ATOM    120  C   LYS A   8       7.951  -2.473  -9.647  1.00  0.80           C  
ATOM    121  O   LYS A   8       6.740  -2.264  -9.559  1.00  0.80           O  
ATOM    122  CB  LYS A   8       8.694  -4.648  -8.677  1.00  0.80           C  
ATOM    123  CG  LYS A   8       9.657  -5.392  -7.782  1.00  0.80           C  
ATOM    124  CD  LYS A   8       9.617  -6.888  -8.047  1.00  0.80           C  
ATOM    125  CE  LYS A   8      10.605  -7.625  -7.159  1.00  0.80           C  
ATOM    126  NZ  LYS A   8      10.592  -9.092  -7.408  1.00  0.80           N  
ATOM    127  H   LYS A   8       7.620  -3.350  -6.662  1.00  0.80           H  
ATOM    128  HA  LYS A   8       9.721  -2.808  -8.562  1.00  0.80           H  
ATOM    129 1HB  LYS A   8       7.700  -5.025  -8.479  1.00  0.80           H  
ATOM    130 2HB  LYS A   8       8.943  -4.895  -9.714  1.00  0.80           H  
ATOM    131 1HG  LYS A   8      10.665  -5.039  -7.992  1.00  0.80           H  
ATOM    132 2HG  LYS A   8       9.415  -5.195  -6.736  1.00  0.80           H  
ATOM    133 1HD  LYS A   8       8.608  -7.262  -7.853  1.00  0.80           H  
ATOM    134 2HD  LYS A   8       9.867  -7.076  -9.092  1.00  0.80           H  
ATOM    135 1HE  LYS A   8      11.608  -7.241  -7.349  1.00  0.80           H  
ATOM    136 2HE  LYS A   8      10.350  -7.441  -6.115  1.00  0.80           H  
ATOM    137 1HZ  LYS A   8      11.261  -9.544  -6.800  1.00  0.80           H  
ATOM    138 2HZ  LYS A   8       9.669  -9.459  -7.224  1.00  0.80           H  
ATOM    139 3HZ  LYS A   8      10.840  -9.269  -8.373  1.00  0.80           H  
ATOM    140  N   VAL A   9       8.642  -2.175 -10.726  1.00  0.71           N  
ATOM    141  CA  VAL A   9       7.929  -1.565 -11.832  1.00  0.71           C  
ATOM    142  C   VAL A   9       6.815  -2.446 -12.328  1.00  0.71           C  
ATOM    143  O   VAL A   9       5.708  -1.963 -12.533  1.00  0.71           O  
ATOM    144  CB  VAL A   9       8.829  -1.200 -12.974  1.00  0.71           C  
ATOM    145  CG1 VAL A   9       7.975  -0.810 -14.155  1.00  0.71           C  
ATOM    146  CG2 VAL A   9       9.678  -0.070 -12.570  1.00  0.71           C  
ATOM    147  H   VAL A   9       9.650  -2.358 -10.745  1.00  0.71           H  
ATOM    148  HA  VAL A   9       7.493  -0.640 -11.472  1.00  0.71           H  
ATOM    149  HB  VAL A   9       9.423  -2.035 -13.236  1.00  0.71           H  
ATOM    150 1HG1 VAL A   9       8.581  -0.543 -14.990  1.00  0.71           H  
ATOM    151 2HG1 VAL A   9       7.351  -1.652 -14.428  1.00  0.71           H  
ATOM    152 3HG1 VAL A   9       7.350   0.034 -13.875  1.00  0.71           H  
ATOM    153 1HG2 VAL A   9      10.294   0.180 -13.399  1.00  0.71           H  
ATOM    154 2HG2 VAL A   9       9.058   0.782 -12.301  1.00  0.71           H  
ATOM    155 3HG2 VAL A   9      10.294  -0.365 -11.715  1.00  0.71           H  
ATOM    156  N   ALA A  10       7.051  -3.744 -12.442  1.00  0.68           N  
ATOM    157  CA  ALA A  10       5.994  -4.638 -12.873  1.00  0.68           C  
ATOM    158  C   ALA A  10       4.752  -4.496 -11.987  1.00  0.68           C  
ATOM    159  O   ALA A  10       3.618  -4.558 -12.476  1.00  0.68           O  
ATOM    160  CB  ALA A  10       6.504  -6.051 -12.812  1.00  0.68           C  
ATOM    161  H   ALA A  10       7.995  -4.107 -12.303  1.00  0.68           H  
ATOM    162  HA  ALA A  10       5.719  -4.386 -13.895  1.00  0.68           H  
ATOM    163 1HB  ALA A  10       5.748  -6.710 -13.126  1.00  0.68           H  
ATOM    164 2HB  ALA A  10       7.375  -6.150 -13.460  1.00  0.68           H  
ATOM    165 3HB  ALA A  10       6.784  -6.292 -11.789  1.00  0.68           H  
ATOM    166  N   GLU A  11       4.947  -4.288 -10.680  1.00  0.68           N  
ATOM    167  CA  GLU A  11       3.821  -4.106  -9.769  1.00  0.68           C  
ATOM    168  C   GLU A  11       3.091  -2.816 -10.104  1.00  0.68           C  
ATOM    169  O   GLU A  11       1.856  -2.779 -10.070  1.00  0.68           O  
ATOM    170  CB  GLU A  11       4.292  -4.115  -8.309  1.00  0.68           C  
ATOM    171  CG  GLU A  11       4.765  -5.487  -7.797  1.00  0.68           C  
ATOM    172  CD  GLU A  11       5.397  -5.453  -6.380  1.00  0.68           C  
ATOM    173  OE1 GLU A  11       6.315  -4.672  -6.128  1.00  0.68           O  
ATOM    174  OE2 GLU A  11       4.950  -6.219  -5.559  1.00  0.68           O  
ATOM    175  H   GLU A  11       5.891  -4.220 -10.324  1.00  0.68           H  
ATOM    176  HA  GLU A  11       3.114  -4.912  -9.899  1.00  0.68           H  
ATOM    177 1HB  GLU A  11       5.118  -3.448  -8.198  1.00  0.68           H  
ATOM    178 2HB  GLU A  11       3.499  -3.764  -7.659  1.00  0.68           H  
ATOM    179 1HG  GLU A  11       3.907  -6.160  -7.780  1.00  0.68           H  
ATOM    180 2HG  GLU A  11       5.485  -5.892  -8.506  1.00  0.68           H  
ATOM    181  N   LEU A  12       3.851  -1.775 -10.461  1.00  0.68           N  
ATOM    182  CA  LEU A  12       3.292  -0.473 -10.818  1.00  0.68           C  
ATOM    183  C   LEU A  12       2.560  -0.536 -12.157  1.00  0.68           C  
ATOM    184  O   LEU A  12       1.529   0.113 -12.341  1.00  0.68           O  
ATOM    185  CB  LEU A  12       4.407   0.564 -10.851  1.00  0.68           C  
ATOM    186  CG  LEU A  12       5.011   0.847  -9.507  1.00  0.68           C  
ATOM    187  CD1 LEU A  12       6.187   1.680  -9.671  1.00  0.68           C  
ATOM    188  CD2 LEU A  12       3.987   1.537  -8.613  1.00  0.68           C  
ATOM    189  H   LEU A  12       4.868  -1.897 -10.455  1.00  0.68           H  
ATOM    190  HA  LEU A  12       2.577  -0.185 -10.048  1.00  0.68           H  
ATOM    191 1HB  LEU A  12       5.189   0.230 -11.518  1.00  0.68           H  
ATOM    192 2HB  LEU A  12       4.006   1.486 -11.228  1.00  0.68           H  
ATOM    193  HG  LEU A  12       5.324  -0.074  -9.063  1.00  0.68           H  
ATOM    194 1HD1 LEU A  12       6.614   1.862  -8.685  1.00  0.68           H  
ATOM    195 2HD1 LEU A  12       6.903   1.170 -10.293  1.00  0.68           H  
ATOM    196 3HD1 LEU A  12       5.913   2.606 -10.138  1.00  0.68           H  
ATOM    197 1HD2 LEU A  12       4.433   1.739  -7.638  1.00  0.68           H  
ATOM    198 2HD2 LEU A  12       3.676   2.473  -9.070  1.00  0.68           H  
ATOM    199 3HD2 LEU A  12       3.114   0.891  -8.486  1.00  0.68           H  
ATOM    200  N   VAL A  13       3.070  -1.343 -13.088  1.00  0.68           N  
ATOM    201  CA  VAL A  13       2.400  -1.512 -14.367  1.00  0.68           C  
ATOM    202  C   VAL A  13       1.069  -2.184 -14.120  1.00  0.68           C  
ATOM    203  O   VAL A  13       0.047  -1.750 -14.646  1.00  0.68           O  
ATOM    204  CB  VAL A  13       3.230  -2.360 -15.342  1.00  0.68           C  
ATOM    205  CG1 VAL A  13       2.389  -2.704 -16.601  1.00  0.68           C  
ATOM    206  CG2 VAL A  13       4.513  -1.610 -15.720  1.00  0.68           C  
ATOM    207  H   VAL A  13       3.940  -1.833 -12.894  1.00  0.68           H  
ATOM    208  HA  VAL A  13       2.231  -0.532 -14.807  1.00  0.68           H  
ATOM    209  HB  VAL A  13       3.500  -3.278 -14.851  1.00  0.68           H  
ATOM    210 1HG1 VAL A  13       2.984  -3.316 -17.265  1.00  0.68           H  
ATOM    211 2HG1 VAL A  13       1.497  -3.255 -16.298  1.00  0.68           H  
ATOM    212 3HG1 VAL A  13       2.085  -1.832 -17.119  1.00  0.68           H  
ATOM    213 1HG2 VAL A  13       5.113  -2.222 -16.384  1.00  0.68           H  
ATOM    214 2HG2 VAL A  13       4.287  -0.681 -16.203  1.00  0.68           H  
ATOM    215 3HG2 VAL A  13       5.069  -1.407 -14.823  1.00  0.68           H  
ATOM    216  N   ALA A  14       1.071  -3.234 -13.296  1.00  0.70           N  
ATOM    217  CA  ALA A  14      -0.165  -3.923 -12.970  1.00  0.70           C  
ATOM    218  C   ALA A  14      -1.163  -2.980 -12.286  1.00  0.70           C  
ATOM    219  O   ALA A  14      -2.362  -3.012 -12.590  1.00  0.70           O  
ATOM    220  CB  ALA A  14       0.137  -5.102 -12.076  1.00  0.70           C  
ATOM    221  H   ALA A  14       1.951  -3.568 -12.898  1.00  0.70           H  
ATOM    222  HA  ALA A  14      -0.611  -4.279 -13.895  1.00  0.70           H  
ATOM    223 1HB  ALA A  14      -0.782  -5.628 -11.854  1.00  0.70           H  
ATOM    224 2HB  ALA A  14       0.833  -5.772 -12.580  1.00  0.70           H  
ATOM    225 3HB  ALA A  14       0.589  -4.754 -11.155  1.00  0.70           H  
ATOM    226  N   GLU A  15      -0.673  -2.113 -11.386  1.00  0.72           N  
ATOM    227  CA  GLU A  15      -1.548  -1.159 -10.712  1.00  0.72           C  
ATOM    228  C   GLU A  15      -2.153  -0.228 -11.750  1.00  0.72           C  
ATOM    229  O   GLU A  15      -3.358   0.040 -11.741  1.00  0.72           O  
ATOM    230  CB  GLU A  15      -0.785  -0.342  -9.660  1.00  0.72           C  
ATOM    231  CG  GLU A  15      -1.654   0.609  -8.826  1.00  0.72           C  
ATOM    232  CD  GLU A  15      -0.865   1.370  -7.769  1.00  0.72           C  
ATOM    233  OE1 GLU A  15       0.323   1.203  -7.723  1.00  0.72           O  
ATOM    234  OE2 GLU A  15      -1.459   2.106  -7.016  1.00  0.72           O  
ATOM    235  H   GLU A  15       0.316  -2.142 -11.144  1.00  0.72           H  
ATOM    236  HA  GLU A  15      -2.354  -1.704 -10.222  1.00  0.72           H  
ATOM    237 1HB  GLU A  15      -0.268  -1.003  -8.997  1.00  0.72           H  
ATOM    238 2HB  GLU A  15      -0.029   0.262 -10.158  1.00  0.72           H  
ATOM    239 1HG  GLU A  15      -2.125   1.324  -9.498  1.00  0.72           H  
ATOM    240 2HG  GLU A  15      -2.442   0.032  -8.344  1.00  0.72           H  
ATOM    241  N   ALA A  16      -1.312   0.259 -12.666  1.00  0.74           N  
ATOM    242  CA  ALA A  16      -1.777   1.137 -13.716  1.00  0.74           C  
ATOM    243  C   ALA A  16      -2.815   0.437 -14.581  1.00  0.74           C  
ATOM    244  O   ALA A  16      -3.839   1.028 -14.908  1.00  0.74           O  
ATOM    245  CB  ALA A  16      -0.609   1.597 -14.568  1.00  0.74           C  
ATOM    246  H   ALA A  16      -0.321   0.025 -12.618  1.00  0.74           H  
ATOM    247  HA  ALA A  16      -2.243   2.005 -13.253  1.00  0.74           H  
ATOM    248 1HB  ALA A  16      -0.960   2.276 -15.344  1.00  0.74           H  
ATOM    249 2HB  ALA A  16       0.122   2.109 -13.941  1.00  0.74           H  
ATOM    250 3HB  ALA A  16      -0.143   0.735 -15.027  1.00  0.74           H  
ATOM    251  N   LEU A  17      -2.622  -0.849 -14.880  1.00  0.76           N  
ATOM    252  CA  LEU A  17      -3.601  -1.524 -15.715  1.00  0.76           C  
ATOM    253  C   LEU A  17      -4.961  -1.511 -15.008  1.00  0.76           C  
ATOM    254  O   LEU A  17      -5.990  -1.224 -15.633  1.00  0.76           O  
ATOM    255  CB  LEU A  17      -3.135  -2.963 -16.046  1.00  0.76           C  
ATOM    256  CG  LEU A  17      -1.902  -3.083 -17.014  1.00  0.76           C  
ATOM    257  CD1 LEU A  17      -1.459  -4.553 -17.125  1.00  0.76           C  
ATOM    258  CD2 LEU A  17      -2.278  -2.533 -18.355  1.00  0.76           C  
ATOM    259  H   LEU A  17      -1.769  -1.325 -14.587  1.00  0.76           H  
ATOM    260  HA  LEU A  17      -3.696  -0.975 -16.647  1.00  0.76           H  
ATOM    261 1HB  LEU A  17      -2.870  -3.457 -15.113  1.00  0.76           H  
ATOM    262 2HB  LEU A  17      -3.963  -3.509 -16.489  1.00  0.76           H  
ATOM    263  HG  LEU A  17      -1.073  -2.514 -16.621  1.00  0.76           H  
ATOM    264 1HD1 LEU A  17      -0.598  -4.628 -17.790  1.00  0.76           H  
ATOM    265 2HD1 LEU A  17      -1.185  -4.921 -16.140  1.00  0.76           H  
ATOM    266 3HD1 LEU A  17      -2.279  -5.152 -17.521  1.00  0.76           H  
ATOM    267 1HD2 LEU A  17      -1.450  -2.603 -19.027  1.00  0.76           H  
ATOM    268 2HD2 LEU A  17      -3.109  -3.108 -18.750  1.00  0.76           H  
ATOM    269 3HD2 LEU A  17      -2.563  -1.492 -18.243  1.00  0.76           H  
ATOM    270  N   GLU A  18      -4.971  -1.704 -13.683  1.00  0.78           N  
ATOM    271  CA  GLU A  18      -6.236  -1.659 -12.951  1.00  0.78           C  
ATOM    272  C   GLU A  18      -6.846  -0.259 -12.918  1.00  0.78           C  
ATOM    273  O   GLU A  18      -8.044  -0.092 -13.168  1.00  0.78           O  
ATOM    274  CB  GLU A  18      -6.041  -2.165 -11.518  1.00  0.78           C  
ATOM    275  CG  GLU A  18      -7.293  -2.034 -10.575  1.00  0.78           C  
ATOM    276  CD  GLU A  18      -8.543  -2.801 -10.985  1.00  0.78           C  
ATOM    277  OE1 GLU A  18      -8.463  -3.639 -11.839  1.00  0.78           O  
ATOM    278  OE2 GLU A  18      -9.586  -2.530 -10.423  1.00  0.78           O  
ATOM    279  H   GLU A  18      -4.097  -1.930 -13.199  1.00  0.78           H  
ATOM    280  HA  GLU A  18      -6.939  -2.325 -13.454  1.00  0.78           H  
ATOM    281 1HB  GLU A  18      -5.745  -3.208 -11.553  1.00  0.78           H  
ATOM    282 2HB  GLU A  18      -5.222  -1.618 -11.052  1.00  0.78           H  
ATOM    283 1HG  GLU A  18      -7.006  -2.362  -9.580  1.00  0.78           H  
ATOM    284 2HG  GLU A  18      -7.543  -0.976 -10.504  1.00  0.78           H  
ATOM    285  N   ASN A  19      -6.019   0.763 -12.698  1.00  0.78           N  
ATOM    286  CA  ASN A  19      -6.517   2.135 -12.619  1.00  0.78           C  
ATOM    287  C   ASN A  19      -7.126   2.596 -13.939  1.00  0.78           C  
ATOM    288  O   ASN A  19      -8.032   3.430 -13.972  1.00  0.78           O  
ATOM    289  CB  ASN A  19      -5.411   3.081 -12.205  1.00  0.78           C  
ATOM    290  CG  ASN A  19      -5.053   2.976 -10.743  1.00  0.78           C  
ATOM    291  OD1 ASN A  19      -5.833   2.467  -9.928  1.00  0.78           O  
ATOM    292  ND2 ASN A  19      -3.895   3.475 -10.392  1.00  0.78           N  
ATOM    293  H   ASN A  19      -5.031   0.571 -12.526  1.00  0.78           H  
ATOM    294  HA  ASN A  19      -7.306   2.169 -11.868  1.00  0.78           H  
ATOM    295 1HB  ASN A  19      -4.523   2.864 -12.800  1.00  0.78           H  
ATOM    296 2HB  ASN A  19      -5.708   4.105 -12.426  1.00  0.78           H  
ATOM    297 1HD2 ASN A  19      -3.618   3.459  -9.428  1.00  0.78           H  
ATOM    298 2HD2 ASN A  19      -3.297   3.886 -11.078  1.00  0.78           H  
ATOM    299  N   LEU A  20      -6.634   2.019 -15.022  1.00  0.77           N  
ATOM    300  CA  LEU A  20      -7.048   2.335 -16.371  1.00  0.77           C  
ATOM    301  C   LEU A  20      -8.245   1.502 -16.863  1.00  0.77           C  
ATOM    302  O   LEU A  20      -8.695   1.671 -17.999  1.00  0.77           O  
ATOM    303  CB  LEU A  20      -5.813   2.176 -17.235  1.00  0.77           C  
ATOM    304  CG  LEU A  20      -4.658   3.219 -16.794  1.00  0.77           C  
ATOM    305  CD1 LEU A  20      -3.299   2.960 -17.507  1.00  0.77           C  
ATOM    306  CD2 LEU A  20      -5.145   4.623 -17.074  1.00  0.77           C  
ATOM    307  H   LEU A  20      -5.865   1.357 -14.905  1.00  0.77           H  
ATOM    308  HA  LEU A  20      -7.342   3.382 -16.391  1.00  0.77           H  
ATOM    309 1HB  LEU A  20      -5.429   1.159 -17.131  1.00  0.77           H  
ATOM    310 2HB  LEU A  20      -6.093   2.349 -18.254  1.00  0.77           H  
ATOM    311  HG  LEU A  20      -4.494   3.123 -15.731  1.00  0.77           H  
ATOM    312 1HD1 LEU A  20      -2.565   3.680 -17.142  1.00  0.77           H  
ATOM    313 2HD1 LEU A  20      -2.957   1.953 -17.277  1.00  0.77           H  
ATOM    314 3HD1 LEU A  20      -3.382   3.071 -18.552  1.00  0.77           H  
ATOM    315 1HD2 LEU A  20      -4.397   5.339 -16.745  1.00  0.77           H  
ATOM    316 2HD2 LEU A  20      -5.317   4.746 -18.129  1.00  0.77           H  
ATOM    317 3HD2 LEU A  20      -6.075   4.796 -16.533  1.00  0.77           H  
ATOM    318  N   GLY A  21      -8.781   0.618 -16.004  1.00  0.75           N  
ATOM    319  CA  GLY A  21      -9.943  -0.206 -16.351  1.00  0.75           C  
ATOM    320  C   GLY A  21      -9.639  -1.528 -17.062  1.00  0.75           C  
ATOM    321  O   GLY A  21     -10.553  -2.220 -17.531  1.00  0.75           O  
ATOM    322  H   GLY A  21      -8.387   0.512 -15.068  1.00  0.75           H  
ATOM    323 1HA  GLY A  21     -10.489  -0.421 -15.432  1.00  0.75           H  
ATOM    324 2HA  GLY A  21     -10.613   0.385 -16.972  1.00  0.75           H  
ATOM    325  N   ILE A  22      -8.378  -1.923 -17.122  1.00  0.71           N  
ATOM    326  CA  ILE A  22      -8.056  -3.145 -17.828  1.00  0.71           C  
ATOM    327  C   ILE A  22      -8.229  -4.368 -16.956  1.00  0.71           C  
ATOM    328  O   ILE A  22      -7.286  -4.863 -16.339  1.00  0.71           O  
ATOM    329  CB  ILE A  22      -6.629  -3.030 -18.354  1.00  0.71           C  
ATOM    330  CG1 ILE A  22      -6.597  -1.800 -19.289  1.00  0.71           C  
ATOM    331  CG2 ILE A  22      -6.185  -4.316 -19.022  1.00  0.71           C  
ATOM    332  CD1 ILE A  22      -5.266  -1.292 -19.732  1.00  0.71           C  
ATOM    333  H   ILE A  22      -7.630  -1.388 -16.685  1.00  0.71           H  
ATOM    334  HA  ILE A  22      -8.726  -3.233 -18.684  1.00  0.71           H  
ATOM    335  HB  ILE A  22      -5.965  -2.821 -17.537  1.00  0.71           H  
ATOM    336 1HG1 ILE A  22      -7.137  -2.079 -20.174  1.00  0.71           H  
ATOM    337 2HG1 ILE A  22      -7.125  -0.980 -18.797  1.00  0.71           H  
ATOM    338 1HG2 ILE A  22      -5.177  -4.211 -19.385  1.00  0.71           H  
ATOM    339 2HG2 ILE A  22      -6.227  -5.134 -18.304  1.00  0.71           H  
ATOM    340 3HG2 ILE A  22      -6.841  -4.537 -19.845  1.00  0.71           H  
ATOM    341 1HD1 ILE A  22      -5.406  -0.440 -20.400  1.00  0.71           H  
ATOM    342 2HD1 ILE A  22      -4.710  -0.977 -18.861  1.00  0.71           H  
ATOM    343 3HD1 ILE A  22      -4.736  -2.066 -20.250  1.00  0.71           H  
ATOM    344  N   GLN A  23      -9.457  -4.887 -16.978  1.00  0.68           N  
ATOM    345  CA  GLN A  23      -9.863  -6.043 -16.175  1.00  0.68           C  
ATOM    346  C   GLN A  23      -9.319  -7.353 -16.730  1.00  0.68           C  
ATOM    347  O   GLN A  23      -9.222  -8.343 -15.998  1.00  0.68           O  
ATOM    348  CB  GLN A  23     -11.379  -6.098 -16.054  1.00  0.68           C  
ATOM    349  CG  GLN A  23     -11.950  -4.928 -15.254  1.00  0.68           C  
ATOM    350  CD  GLN A  23     -13.460  -4.965 -15.093  1.00  0.68           C  
ATOM    351  OE1 GLN A  23     -14.197  -5.521 -15.914  1.00  0.68           O  
ATOM    352  NE2 GLN A  23     -13.934  -4.361 -14.006  1.00  0.68           N  
ATOM    353  H   GLN A  23     -10.146  -4.360 -17.519  1.00  0.68           H  
ATOM    354  HA  GLN A  23      -9.454  -5.918 -15.171  1.00  0.68           H  
ATOM    355 1HB  GLN A  23     -11.826  -6.092 -17.051  1.00  0.68           H  
ATOM    356 2HB  GLN A  23     -11.672  -7.028 -15.567  1.00  0.68           H  
ATOM    357 1HG  GLN A  23     -11.499  -4.935 -14.259  1.00  0.68           H  
ATOM    358 2HG  GLN A  23     -11.687  -4.002 -15.771  1.00  0.68           H  
ATOM    359 1HE2 GLN A  23     -14.919  -4.345 -13.830  1.00  0.68           H  
ATOM    360 2HE2 GLN A  23     -13.301  -3.922 -13.363  1.00  0.68           H  
ATOM    361  N   HIS A  24      -8.970  -7.344 -18.017  1.00  0.65           N  
ATOM    362  CA  HIS A  24      -8.378  -8.504 -18.679  1.00  0.65           C  
ATOM    363  C   HIS A  24      -7.149  -8.150 -19.483  1.00  0.65           C  
ATOM    364  O   HIS A  24      -7.091  -7.116 -20.173  1.00  0.65           O  
ATOM    365  CB  HIS A  24      -9.355  -9.242 -19.613  1.00  0.65           C  
ATOM    366  CG  HIS A  24     -10.438  -9.992 -18.900  1.00  0.65           C  
ATOM    367  ND1 HIS A  24     -11.578  -9.398 -18.385  1.00  0.65           N  
ATOM    368  CD2 HIS A  24     -10.525 -11.297 -18.599  1.00  0.65           C  
ATOM    369  CE1 HIS A  24     -12.308 -10.324 -17.779  1.00  0.65           C  
ATOM    370  NE2 HIS A  24     -11.679 -11.475 -17.886  1.00  0.65           N  
ATOM    371  H   HIS A  24      -9.101  -6.488 -18.538  1.00  0.65           H  
ATOM    372  HA  HIS A  24      -8.059  -9.221 -17.922  1.00  0.65           H  
ATOM    373 1HB  HIS A  24      -9.801  -8.531 -20.292  1.00  0.65           H  
ATOM    374 2HB  HIS A  24      -8.795  -9.958 -20.216  1.00  0.65           H  
ATOM    375  HD2 HIS A  24      -9.788 -12.069 -18.838  1.00  0.65           H  
ATOM    376  HE1 HIS A  24     -13.252 -10.159 -17.259  1.00  0.65           H  
ATOM    377  HE2 HIS A  24     -11.962 -12.375 -17.478  1.00  0.65           H  
ATOM    378  N   ALA A  25      -6.219  -9.086 -19.442  1.00  0.64           N  
ATOM    379  CA  ALA A  25      -4.992  -9.015 -20.185  1.00  0.64           C  
ATOM    380  C   ALA A  25      -4.742 -10.367 -20.814  1.00  0.64           C  
ATOM    381  O   ALA A  25      -4.938 -11.405 -20.181  1.00  0.64           O  
ATOM    382  CB  ALA A  25      -3.835  -8.619 -19.274  1.00  0.64           C  
ATOM    383  H   ALA A  25      -6.368  -9.885 -18.823  1.00  0.64           H  
ATOM    384  HA  ALA A  25      -5.110  -8.282 -20.971  1.00  0.64           H  
ATOM    385 1HB  ALA A  25      -2.945  -8.577 -19.859  1.00  0.64           H  
ATOM    386 2HB  ALA A  25      -4.036  -7.642 -18.842  1.00  0.64           H  
ATOM    387 3HB  ALA A  25      -3.720  -9.359 -18.480  1.00  0.64           H  
ATOM    388  N   PHE A  26      -4.287 -10.336 -22.046  1.00  0.65           N  
ATOM    389  CA  PHE A  26      -4.019 -11.543 -22.808  1.00  0.65           C  
ATOM    390  C   PHE A  26      -2.561 -11.601 -23.156  1.00  0.65           C  
ATOM    391  O   PHE A  26      -1.949 -10.557 -23.359  1.00  0.65           O  
ATOM    392  CB  PHE A  26      -4.846 -11.490 -24.076  1.00  0.65           C  
ATOM    393  CG  PHE A  26      -6.363 -11.540 -23.835  1.00  0.65           C  
ATOM    394  CD1 PHE A  26      -7.078 -10.396 -23.476  1.00  0.65           C  
ATOM    395  CD2 PHE A  26      -7.071 -12.707 -24.020  1.00  0.65           C  
ATOM    396  CE1 PHE A  26      -8.448 -10.428 -23.294  1.00  0.65           C  
ATOM    397  CE2 PHE A  26      -8.445 -12.745 -23.837  1.00  0.65           C  
ATOM    398  CZ  PHE A  26      -9.131 -11.606 -23.473  1.00  0.65           C  
ATOM    399  H   PHE A  26      -4.156  -9.421 -22.485  1.00  0.65           H  
ATOM    400  HA  PHE A  26      -4.281 -12.416 -22.215  1.00  0.65           H  
ATOM    401 1HB  PHE A  26      -4.601 -10.590 -24.610  1.00  0.65           H  
ATOM    402 2HB  PHE A  26      -4.577 -12.330 -24.717  1.00  0.65           H  
ATOM    403  HD1 PHE A  26      -6.538  -9.468 -23.326  1.00  0.65           H  
ATOM    404  HD2 PHE A  26      -6.531 -13.610 -24.316  1.00  0.65           H  
ATOM    405  HE1 PHE A  26      -8.984  -9.520 -23.010  1.00  0.65           H  
ATOM    406  HE2 PHE A  26      -8.980 -13.677 -23.989  1.00  0.65           H  
ATOM    407  HZ  PHE A  26     -10.209 -11.640 -23.335  1.00  0.65           H  
ATOM    408  N   GLY A  27      -1.987 -12.782 -23.243  1.00  0.69           N  
ATOM    409  CA  GLY A  27      -0.592 -12.761 -23.649  1.00  0.69           C  
ATOM    410  C   GLY A  27       0.179 -14.053 -23.567  1.00  0.69           C  
ATOM    411  O   GLY A  27      -0.354 -15.132 -23.283  1.00  0.69           O  
ATOM    412  H   GLY A  27      -2.511 -13.634 -23.021  1.00  0.69           H  
ATOM    413 1HA  GLY A  27      -0.515 -12.383 -24.659  1.00  0.69           H  
ATOM    414 2HA  GLY A  27      -0.080 -12.021 -23.041  1.00  0.69           H  
ATOM    415  N   ILE A  28       1.451 -13.907 -23.901  1.00  0.75           N  
ATOM    416  CA  ILE A  28       2.410 -14.995 -23.911  1.00  0.75           C  
ATOM    417  C   ILE A  28       3.403 -14.805 -22.801  1.00  0.75           C  
ATOM    418  O   ILE A  28       4.040 -13.756 -22.702  1.00  0.75           O  
ATOM    419  CB  ILE A  28       3.124 -15.085 -25.255  1.00  0.75           C  
ATOM    420  CG1 ILE A  28       2.107 -15.243 -26.313  1.00  0.75           C  
ATOM    421  CG2 ILE A  28       4.116 -16.231 -25.258  1.00  0.75           C  
ATOM    422  CD1 ILE A  28       1.312 -16.420 -26.138  1.00  0.75           C  
ATOM    423  H   ILE A  28       1.764 -12.954 -24.107  1.00  0.75           H  
ATOM    424  HA  ILE A  28       1.881 -15.932 -23.738  1.00  0.75           H  
ATOM    425  HB  ILE A  28       3.655 -14.152 -25.452  1.00  0.75           H  
ATOM    426 1HG1 ILE A  28       1.455 -14.373 -26.327  1.00  0.75           H  
ATOM    427 2HG1 ILE A  28       2.589 -15.337 -27.262  1.00  0.75           H  
ATOM    428 1HG2 ILE A  28       4.612 -16.276 -26.229  1.00  0.75           H  
ATOM    429 2HG2 ILE A  28       4.862 -16.074 -24.478  1.00  0.75           H  
ATOM    430 3HG2 ILE A  28       3.588 -17.166 -25.074  1.00  0.75           H  
ATOM    431 1HD1 ILE A  28       0.632 -16.457 -26.913  1.00  0.75           H  
ATOM    432 2HD1 ILE A  28       1.946 -17.307 -26.158  1.00  0.75           H  
ATOM    433 3HD1 ILE A  28       0.784 -16.382 -25.199  1.00  0.75           H  
ATOM    434  N   ILE A  29       3.546 -15.818 -21.971  1.00  0.82           N  
ATOM    435  CA  ILE A  29       4.388 -15.685 -20.805  1.00  0.82           C  
ATOM    436  C   ILE A  29       5.776 -16.245 -21.052  1.00  0.82           C  
ATOM    437  O   ILE A  29       5.921 -17.415 -21.410  1.00  0.82           O  
ATOM    438  CB  ILE A  29       3.743 -16.439 -19.632  1.00  0.82           C  
ATOM    439  CG1 ILE A  29       2.333 -15.881 -19.389  1.00  0.82           C  
ATOM    440  CG2 ILE A  29       4.593 -16.237 -18.379  1.00  0.82           C  
ATOM    441  CD1 ILE A  29       1.482 -16.670 -18.458  1.00  0.82           C  
ATOM    442  H   ILE A  29       3.024 -16.670 -22.127  1.00  0.82           H  
ATOM    443  HA  ILE A  29       4.485 -14.632 -20.551  1.00  0.82           H  
ATOM    444  HB  ILE A  29       3.661 -17.498 -19.865  1.00  0.82           H  
ATOM    445 1HG1 ILE A  29       2.426 -14.931 -18.986  1.00  0.82           H  
ATOM    446 2HG1 ILE A  29       1.812 -15.809 -20.345  1.00  0.82           H  
ATOM    447 1HG2 ILE A  29       4.137 -16.757 -17.539  1.00  0.82           H  
ATOM    448 2HG2 ILE A  29       5.597 -16.629 -18.545  1.00  0.82           H  
ATOM    449 3HG2 ILE A  29       4.655 -15.172 -18.157  1.00  0.82           H  
ATOM    450 1HD1 ILE A  29       0.513 -16.176 -18.356  1.00  0.82           H  
ATOM    451 2HD1 ILE A  29       1.339 -17.674 -18.857  1.00  0.82           H  
ATOM    452 3HD1 ILE A  29       1.964 -16.729 -17.486  1.00  0.82           H  
ATOM    453  N   GLY A  30       6.800 -15.429 -20.826  1.00  0.88           N  
ATOM    454  CA  GLY A  30       8.166 -15.909 -21.015  1.00  0.88           C  
ATOM    455  C   GLY A  30       9.208 -15.050 -20.308  1.00  0.88           C  
ATOM    456  O   GLY A  30       8.884 -14.075 -19.633  1.00  0.88           O  
ATOM    457  H   GLY A  30       6.612 -14.456 -20.580  1.00  0.88           H  
ATOM    458 1HA  GLY A  30       8.237 -16.934 -20.653  1.00  0.88           H  
ATOM    459 2HA  GLY A  30       8.385 -15.939 -22.082  1.00  0.88           H  
ATOM    460  N   ALA A  31      10.482 -15.362 -20.514  1.00  0.91           N  
ATOM    461  CA  ALA A  31      11.557 -14.654 -19.812  1.00  0.91           C  
ATOM    462  C   ALA A  31      11.531 -13.148 -20.040  1.00  0.91           C  
ATOM    463  O   ALA A  31      11.880 -12.377 -19.149  1.00  0.91           O  
ATOM    464  CB  ALA A  31      12.902 -15.197 -20.253  1.00  0.91           C  
ATOM    465  H   ALA A  31      10.712 -16.143 -21.114  1.00  0.91           H  
ATOM    466  HA  ALA A  31      11.432 -14.833 -18.744  1.00  0.91           H  
ATOM    467 1HB  ALA A  31      13.695 -14.692 -19.702  1.00  0.91           H  
ATOM    468 2HB  ALA A  31      12.948 -16.267 -20.056  1.00  0.91           H  
ATOM    469 3HB  ALA A  31      13.035 -15.017 -21.320  1.00  0.91           H  
ATOM    470  N   GLY A  32      11.102 -12.729 -21.224  1.00  0.91           N  
ATOM    471  CA  GLY A  32      11.085 -11.315 -21.560  1.00  0.91           C  
ATOM    472  C   GLY A  32       9.922 -10.533 -20.941  1.00  0.91           C  
ATOM    473  O   GLY A  32       9.868  -9.315 -21.110  1.00  0.91           O  
ATOM    474  H   GLY A  32      10.805 -13.409 -21.905  1.00  0.91           H  
ATOM    475 1HA  GLY A  32      12.028 -10.867 -21.242  1.00  0.91           H  
ATOM    476 2HA  GLY A  32      11.054 -11.213 -22.643  1.00  0.91           H  
ATOM    477  N   ASN A  33       8.966 -11.207 -20.282  1.00  0.87           N  
ATOM    478  CA  ASN A  33       7.852 -10.487 -19.657  1.00  0.87           C  
ATOM    479  C   ASN A  33       7.199 -11.196 -18.455  1.00  0.87           C  
ATOM    480  O   ASN A  33       6.199 -10.697 -17.913  1.00  0.87           O  
ATOM    481  CB  ASN A  33       6.783 -10.190 -20.681  1.00  0.87           C  
ATOM    482  CG  ASN A  33       6.161 -11.407 -21.206  1.00  0.87           C  
ATOM    483  OD1 ASN A  33       6.336 -12.510 -20.642  1.00  0.87           O  
ATOM    484  ND2 ASN A  33       5.416 -11.243 -22.256  1.00  0.87           N  
ATOM    485  H   ASN A  33       9.038 -12.213 -20.175  1.00  0.87           H  
ATOM    486  HA  ASN A  33       8.240  -9.538 -19.285  1.00  0.87           H  
ATOM    487 1HB  ASN A  33       6.007  -9.569 -20.228  1.00  0.87           H  
ATOM    488 2HB  ASN A  33       7.209  -9.626 -21.513  1.00  0.87           H  
ATOM    489 1HD2 ASN A  33       4.904 -12.040 -22.631  1.00  0.87           H  
ATOM    490 2HD2 ASN A  33       5.323 -10.325 -22.661  1.00  0.87           H  
ATOM    491  N   VAL A  34       7.762 -12.305 -17.989  1.00  0.81           N  
ATOM    492  CA  VAL A  34       7.155 -13.060 -16.898  1.00  0.81           C  
ATOM    493  C   VAL A  34       6.944 -12.268 -15.624  1.00  0.81           C  
ATOM    494  O   VAL A  34       5.969 -12.487 -14.917  1.00  0.81           O  
ATOM    495  CB  VAL A  34       7.953 -14.343 -16.610  1.00  0.81           C  
ATOM    496  CG1 VAL A  34       9.345 -14.019 -16.074  1.00  0.81           C  
ATOM    497  CG2 VAL A  34       7.204 -15.161 -15.588  1.00  0.81           C  
ATOM    498  H   VAL A  34       8.581 -12.694 -18.448  1.00  0.81           H  
ATOM    499  HA  VAL A  34       6.169 -13.381 -17.250  1.00  0.81           H  
ATOM    500  HB  VAL A  34       8.061 -14.910 -17.519  1.00  0.81           H  
ATOM    501 1HG1 VAL A  34       9.882 -14.948 -15.886  1.00  0.81           H  
ATOM    502 2HG1 VAL A  34       9.889 -13.427 -16.816  1.00  0.81           H  
ATOM    503 3HG1 VAL A  34       9.270 -13.470 -15.154  1.00  0.81           H  
ATOM    504 1HG2 VAL A  34       7.751 -16.078 -15.380  1.00  0.81           H  
ATOM    505 2HG2 VAL A  34       7.106 -14.584 -14.669  1.00  0.81           H  
ATOM    506 3HG2 VAL A  34       6.216 -15.408 -15.967  1.00  0.81           H  
ATOM    507  N   HIS A  35       7.806 -11.295 -15.347  1.00  0.74           N  
ATOM    508  CA  HIS A  35       7.643 -10.525 -14.123  1.00  0.74           C  
ATOM    509  C   HIS A  35       6.390  -9.661 -14.172  1.00  0.74           C  
ATOM    510  O   HIS A  35       5.802  -9.348 -13.134  1.00  0.74           O  
ATOM    511  CB  HIS A  35       8.877  -9.681 -13.847  1.00  0.74           C  
ATOM    512  CG  HIS A  35      10.045 -10.514 -13.448  1.00  0.74           C  
ATOM    513  ND1 HIS A  35      11.338 -10.054 -13.491  1.00  0.74           N  
ATOM    514  CD2 HIS A  35      10.111 -11.785 -12.989  1.00  0.74           C  
ATOM    515  CE1 HIS A  35      12.156 -11.008 -13.085  1.00  0.74           C  
ATOM    516  NE2 HIS A  35      11.437 -12.068 -12.773  1.00  0.74           N  
ATOM    517  H   HIS A  35       8.581 -11.126 -15.971  1.00  0.74           H  
ATOM    518  HA  HIS A  35       7.527 -11.212 -13.284  1.00  0.74           H  
ATOM    519 1HB  HIS A  35       9.128  -9.094 -14.724  1.00  0.74           H  
ATOM    520 2HB  HIS A  35       8.664  -8.979 -13.041  1.00  0.74           H  
ATOM    521  HD2 HIS A  35       9.266 -12.462 -12.822  1.00  0.74           H  
ATOM    522  HE1 HIS A  35      13.242 -10.929 -13.017  1.00  0.74           H  
ATOM    523  HE2 HIS A  35      11.793 -12.949 -12.428  1.00  0.74           H  
ATOM    524  N   LEU A  36       5.986  -9.232 -15.370  1.00  0.69           N  
ATOM    525  CA  LEU A  36       4.772  -8.445 -15.458  1.00  0.69           C  
ATOM    526  C   LEU A  36       3.600  -9.353 -15.192  1.00  0.69           C  
ATOM    527  O   LEU A  36       2.679  -9.008 -14.450  1.00  0.69           O  
ATOM    528  CB  LEU A  36       4.631  -7.710 -16.778  1.00  0.69           C  
ATOM    529  CG  LEU A  36       3.365  -6.900 -16.829  1.00  0.69           C  
ATOM    530  CD1 LEU A  36       3.342  -5.955 -15.655  1.00  0.69           C  
ATOM    531  CD2 LEU A  36       3.313  -6.127 -18.129  1.00  0.69           C  
ATOM    532  H   LEU A  36       6.456  -9.529 -16.220  1.00  0.69           H  
ATOM    533  HA  LEU A  36       4.777  -7.696 -14.687  1.00  0.69           H  
ATOM    534 1HB  LEU A  36       5.479  -7.042 -16.908  1.00  0.69           H  
ATOM    535 2HB  LEU A  36       4.616  -8.439 -17.596  1.00  0.69           H  
ATOM    536  HG  LEU A  36       2.519  -7.564 -16.747  1.00  0.69           H  
ATOM    537 1HD1 LEU A  36       2.425  -5.382 -15.670  1.00  0.69           H  
ATOM    538 2HD1 LEU A  36       3.389  -6.519 -14.723  1.00  0.69           H  
ATOM    539 3HD1 LEU A  36       4.202  -5.293 -15.715  1.00  0.69           H  
ATOM    540 1HD2 LEU A  36       2.391  -5.547 -18.175  1.00  0.69           H  
ATOM    541 2HD2 LEU A  36       4.164  -5.461 -18.187  1.00  0.69           H  
ATOM    542 3HD2 LEU A  36       3.353  -6.814 -18.954  1.00  0.69           H  
ATOM    543  N   PHE A  37       3.626 -10.538 -15.771  1.00  0.65           N  
ATOM    544  CA  PHE A  37       2.514 -11.438 -15.542  1.00  0.65           C  
ATOM    545  C   PHE A  37       2.409 -11.826 -14.074  1.00  0.65           C  
ATOM    546  O   PHE A  37       1.308 -11.870 -13.520  1.00  0.65           O  
ATOM    547  CB  PHE A  37       2.660 -12.681 -16.372  1.00  0.65           C  
ATOM    548  CG  PHE A  37       2.317 -12.505 -17.780  1.00  0.65           C  
ATOM    549  CD1 PHE A  37       3.283 -12.401 -18.731  1.00  0.65           C  
ATOM    550  CD2 PHE A  37       0.998 -12.484 -18.176  1.00  0.65           C  
ATOM    551  CE1 PHE A  37       2.925 -12.300 -20.038  1.00  0.65           C  
ATOM    552  CE2 PHE A  37       0.656 -12.382 -19.499  1.00  0.65           C  
ATOM    553  CZ  PHE A  37       1.639 -12.298 -20.422  1.00  0.65           C  
ATOM    554  H   PHE A  37       4.417 -10.795 -16.373  1.00  0.65           H  
ATOM    555  HA  PHE A  37       1.592 -10.924 -15.829  1.00  0.65           H  
ATOM    556 1HB  PHE A  37       3.693 -13.032 -16.316  1.00  0.65           H  
ATOM    557 2HB  PHE A  37       2.028 -13.467 -15.965  1.00  0.65           H  
ATOM    558  HD1 PHE A  37       4.334 -12.417 -18.446  1.00  0.65           H  
ATOM    559  HD2 PHE A  37       0.236 -12.556 -17.430  1.00  0.65           H  
ATOM    560  HE1 PHE A  37       3.667 -12.239 -20.777  1.00  0.65           H  
ATOM    561  HE2 PHE A  37      -0.386 -12.371 -19.811  1.00  0.65           H  
ATOM    562  HZ  PHE A  37       1.411 -12.223 -21.469  1.00  0.65           H  
ATOM    563  N   GLU A  38       3.552 -12.077 -13.421  1.00  0.64           N  
ATOM    564  CA  GLU A  38       3.490 -12.419 -12.010  1.00  0.64           C  
ATOM    565  C   GLU A  38       2.951 -11.248 -11.211  1.00  0.64           C  
ATOM    566  O   GLU A  38       2.129 -11.434 -10.320  1.00  0.64           O  
ATOM    567  CB  GLU A  38       4.854 -12.829 -11.448  1.00  0.64           C  
ATOM    568  CG  GLU A  38       5.386 -14.176 -11.937  1.00  0.64           C  
ATOM    569  CD  GLU A  38       6.735 -14.538 -11.328  1.00  0.64           C  
ATOM    570  OE1 GLU A  38       7.273 -13.741 -10.586  1.00  0.64           O  
ATOM    571  OE2 GLU A  38       7.218 -15.612 -11.601  1.00  0.64           O  
ATOM    572  H   GLU A  38       4.446 -12.049 -13.910  1.00  0.64           H  
ATOM    573  HA  GLU A  38       2.804 -13.258 -11.889  1.00  0.64           H  
ATOM    574 1HB  GLU A  38       5.591 -12.068 -11.716  1.00  0.64           H  
ATOM    575 2HB  GLU A  38       4.803 -12.863 -10.361  1.00  0.64           H  
ATOM    576 1HG  GLU A  38       4.666 -14.951 -11.683  1.00  0.64           H  
ATOM    577 2HG  GLU A  38       5.472 -14.143 -13.016  1.00  0.64           H  
ATOM    578  N   ALA A  39       3.370 -10.024 -11.543  1.00  0.64           N  
ATOM    579  CA  ALA A  39       2.887  -8.860 -10.819  1.00  0.64           C  
ATOM    580  C   ALA A  39       1.384  -8.718 -10.933  1.00  0.64           C  
ATOM    581  O   ALA A  39       0.686  -8.424  -9.952  1.00  0.64           O  
ATOM    582  CB  ALA A  39       3.532  -7.630 -11.363  1.00  0.64           C  
ATOM    583  H   ALA A  39       4.064  -9.892 -12.281  1.00  0.64           H  
ATOM    584  HA  ALA A  39       3.144  -8.976  -9.769  1.00  0.64           H  
ATOM    585 1HB  ALA A  39       3.175  -6.803 -10.819  1.00  0.64           H  
ATOM    586 2HB  ALA A  39       4.607  -7.715 -11.256  1.00  0.64           H  
ATOM    587 3HB  ALA A  39       3.276  -7.510 -12.412  1.00  0.64           H  
ATOM    588  N   ILE A  40       0.868  -8.985 -12.123  1.00  0.65           N  
ATOM    589  CA  ILE A  40      -0.554  -8.898 -12.325  1.00  0.65           C  
ATOM    590  C   ILE A  40      -1.264  -9.964 -11.510  1.00  0.65           C  
ATOM    591  O   ILE A  40      -2.221  -9.661 -10.785  1.00  0.65           O  
ATOM    592  CB  ILE A  40      -0.904  -9.027 -13.815  1.00  0.65           C  
ATOM    593  CG1 ILE A  40      -0.399  -7.808 -14.586  1.00  0.65           C  
ATOM    594  CG2 ILE A  40      -2.368  -9.166 -13.941  1.00  0.65           C  
ATOM    595  CD1 ILE A  40      -0.441  -8.005 -16.063  1.00  0.65           C  
ATOM    596  H   ILE A  40       1.483  -9.212 -12.906  1.00  0.65           H  
ATOM    597  HA  ILE A  40      -0.895  -7.931 -11.979  1.00  0.65           H  
ATOM    598  HB  ILE A  40      -0.396  -9.879 -14.232  1.00  0.65           H  
ATOM    599 1HG1 ILE A  40      -1.009  -6.944 -14.335  1.00  0.65           H  
ATOM    600 2HG1 ILE A  40       0.632  -7.604 -14.296  1.00  0.65           H  
ATOM    601 1HG2 ILE A  40      -2.653  -9.254 -14.989  1.00  0.65           H  
ATOM    602 2HG2 ILE A  40      -2.713 -10.047 -13.401  1.00  0.65           H  
ATOM    603 3HG2 ILE A  40      -2.804  -8.286 -13.503  1.00  0.65           H  
ATOM    604 1HD1 ILE A  40      -0.063  -7.113 -16.554  1.00  0.65           H  
ATOM    605 2HD1 ILE A  40       0.185  -8.859 -16.322  1.00  0.65           H  
ATOM    606 3HD1 ILE A  40      -1.466  -8.192 -16.382  1.00  0.65           H  
ATOM    607  N   ALA A  41      -0.771 -11.201 -11.589  1.00  0.69           N  
ATOM    608  CA  ALA A  41      -1.369 -12.311 -10.868  1.00  0.69           C  
ATOM    609  C   ALA A  41      -1.349 -12.097  -9.358  1.00  0.69           C  
ATOM    610  O   ALA A  41      -2.324 -12.416  -8.674  1.00  0.69           O  
ATOM    611  CB  ALA A  41      -0.621 -13.587 -11.192  1.00  0.69           C  
ATOM    612  H   ALA A  41       0.033 -11.380 -12.192  1.00  0.69           H  
ATOM    613  HA  ALA A  41      -2.404 -12.402 -11.190  1.00  0.69           H  
ATOM    614 1HB  ALA A  41      -1.086 -14.422 -10.673  1.00  0.69           H  
ATOM    615 2HB  ALA A  41      -0.641 -13.765 -12.257  1.00  0.69           H  
ATOM    616 3HB  ALA A  41       0.413 -13.485 -10.866  1.00  0.69           H  
ATOM    617  N   ARG A  42      -0.252 -11.534  -8.842  1.00  0.73           N  
ATOM    618  CA  ARG A  42      -0.098 -11.280  -7.415  1.00  0.73           C  
ATOM    619  C   ARG A  42      -1.110 -10.267  -6.916  1.00  0.73           C  
ATOM    620  O   ARG A  42      -1.662 -10.425  -5.826  1.00  0.73           O  
ATOM    621  CB  ARG A  42       1.312 -10.799  -7.118  1.00  0.73           C  
ATOM    622  CG  ARG A  42       2.403 -11.883  -7.226  1.00  0.73           C  
ATOM    623  CD  ARG A  42       3.768 -11.313  -7.050  1.00  0.73           C  
ATOM    624  NE  ARG A  42       4.819 -12.301  -7.310  1.00  0.73           N  
ATOM    625  CZ  ARG A  42       5.290 -13.191  -6.419  1.00  0.73           C  
ATOM    626  NH1 ARG A  42       4.809 -13.226  -5.195  1.00  0.73           N  
ATOM    627  NH2 ARG A  42       6.245 -14.032  -6.777  1.00  0.73           N  
ATOM    628  H   ARG A  42       0.522 -11.302  -9.460  1.00  0.73           H  
ATOM    629  HA  ARG A  42      -0.259 -12.218  -6.885  1.00  0.73           H  
ATOM    630 1HB  ARG A  42       1.571 -10.005  -7.819  1.00  0.73           H  
ATOM    631 2HB  ARG A  42       1.349 -10.378  -6.115  1.00  0.73           H  
ATOM    632 1HG  ARG A  42       2.248 -12.603  -6.423  1.00  0.73           H  
ATOM    633 2HG  ARG A  42       2.347 -12.401  -8.171  1.00  0.73           H  
ATOM    634 1HD  ARG A  42       3.898 -10.488  -7.752  1.00  0.73           H  
ATOM    635 2HD  ARG A  42       3.886 -10.944  -6.032  1.00  0.73           H  
ATOM    636  HE  ARG A  42       5.224 -12.319  -8.241  1.00  0.73           H  
ATOM    637 1HH1 ARG A  42       4.080 -12.583  -4.920  1.00  0.73           H  
ATOM    638 2HH1 ARG A  42       5.168 -13.896  -4.530  1.00  0.73           H  
ATOM    639 1HH2 ARG A  42       6.621 -14.003  -7.726  1.00  0.73           H  
ATOM    640 2HH2 ARG A  42       6.605 -14.701  -6.114  1.00  0.73           H  
ATOM    641  N   ARG A  43      -1.378  -9.224  -7.710  1.00  0.77           N  
ATOM    642  CA  ARG A  43      -2.396  -8.267  -7.301  1.00  0.77           C  
ATOM    643  C   ARG A  43      -3.786  -8.892  -7.423  1.00  0.77           C  
ATOM    644  O   ARG A  43      -4.659  -8.667  -6.581  1.00  0.77           O  
ATOM    645  CB  ARG A  43      -2.322  -6.982  -8.110  1.00  0.77           C  
ATOM    646  CG  ARG A  43      -1.120  -6.083  -7.792  1.00  0.77           C  
ATOM    647  CD  ARG A  43      -1.205  -4.785  -8.512  1.00  0.77           C  
ATOM    648  NE  ARG A  43      -0.067  -3.915  -8.252  1.00  0.77           N  
ATOM    649  CZ  ARG A  43       0.052  -3.140  -7.155  1.00  0.77           C  
ATOM    650  NH1 ARG A  43      -0.877  -3.171  -6.224  1.00  0.77           N  
ATOM    651  NH2 ARG A  43       1.091  -2.350  -7.026  1.00  0.77           N  
ATOM    652  H   ARG A  43      -0.871  -9.096  -8.588  1.00  0.77           H  
ATOM    653  HA  ARG A  43      -2.227  -8.010  -6.256  1.00  0.77           H  
ATOM    654 1HB  ARG A  43      -2.274  -7.231  -9.174  1.00  0.77           H  
ATOM    655 2HB  ARG A  43      -3.220  -6.410  -7.946  1.00  0.77           H  
ATOM    656 1HG  ARG A  43      -1.087  -5.885  -6.722  1.00  0.77           H  
ATOM    657 2HG  ARG A  43      -0.200  -6.588  -8.103  1.00  0.77           H  
ATOM    658 1HD  ARG A  43      -1.266  -4.962  -9.573  1.00  0.77           H  
ATOM    659 2HD  ARG A  43      -2.089  -4.262  -8.195  1.00  0.77           H  
ATOM    660  HE  ARG A  43       0.670  -3.842  -8.965  1.00  0.77           H  
ATOM    661 1HH1 ARG A  43      -1.672  -3.784  -6.330  1.00  0.77           H  
ATOM    662 2HH1 ARG A  43      -0.801  -2.584  -5.408  1.00  0.77           H  
ATOM    663 1HH2 ARG A  43       1.790  -2.324  -7.761  1.00  0.77           H  
ATOM    664 2HH2 ARG A  43       1.181  -1.754  -6.216  1.00  0.77           H  
ATOM    665  N   GLY A  44      -3.990  -9.676  -8.493  1.00  0.80           N  
ATOM    666  CA  GLY A  44      -5.242 -10.379  -8.753  1.00  0.80           C  
ATOM    667  C   GLY A  44      -6.312  -9.496  -9.394  1.00  0.80           C  
ATOM    668  O   GLY A  44      -7.437  -9.933  -9.622  1.00  0.80           O  
ATOM    669  H   GLY A  44      -3.235  -9.805  -9.166  1.00  0.80           H  
ATOM    670 1HA  GLY A  44      -5.033 -11.228  -9.406  1.00  0.80           H  
ATOM    671 2HA  GLY A  44      -5.621 -10.790  -7.819  1.00  0.80           H  
ATOM    672  N   TYR A  45      -5.957  -8.248  -9.666  1.00  0.81           N  
ATOM    673  CA  TYR A  45      -6.877  -7.256 -10.216  1.00  0.81           C  
ATOM    674  C   TYR A  45      -7.328  -7.531 -11.651  1.00  0.81           C  
ATOM    675  O   TYR A  45      -8.494  -7.330 -11.999  1.00  0.81           O  
ATOM    676  CB  TYR A  45      -6.195  -5.896 -10.187  1.00  0.81           C  
ATOM    677  CG  TYR A  45      -5.929  -5.365  -8.810  1.00  0.81           C  
ATOM    678  CD1 TYR A  45      -6.587  -5.903  -7.723  1.00  0.81           C  
ATOM    679  CD2 TYR A  45      -5.031  -4.320  -8.635  1.00  0.81           C  
ATOM    680  CE1 TYR A  45      -6.347  -5.409  -6.462  1.00  0.81           C  
ATOM    681  CE2 TYR A  45      -4.795  -3.819  -7.371  1.00  0.81           C  
ATOM    682  CZ  TYR A  45      -5.450  -4.363  -6.286  1.00  0.81           C  
ATOM    683  OH  TYR A  45      -5.222  -3.871  -5.020  1.00  0.81           O  
ATOM    684  H   TYR A  45      -5.013  -7.979  -9.453  1.00  0.81           H  
ATOM    685  HA  TYR A  45      -7.765  -7.228  -9.589  1.00  0.81           H  
ATOM    686 1HB  TYR A  45      -5.246  -5.952 -10.721  1.00  0.81           H  
ATOM    687 2HB  TYR A  45      -6.817  -5.183 -10.711  1.00  0.81           H  
ATOM    688  HD1 TYR A  45      -7.292  -6.722  -7.862  1.00  0.81           H  
ATOM    689  HD2 TYR A  45      -4.515  -3.891  -9.496  1.00  0.81           H  
ATOM    690  HE1 TYR A  45      -6.865  -5.838  -5.604  1.00  0.81           H  
ATOM    691  HE2 TYR A  45      -4.093  -2.996  -7.232  1.00  0.81           H  
ATOM    692  HH  TYR A  45      -5.778  -4.343  -4.392  1.00  0.81           H  
ATOM    693  N   THR A  46      -6.395  -7.993 -12.464  1.00  0.80           N  
ATOM    694  CA  THR A  46      -6.612  -8.242 -13.879  1.00  0.80           C  
ATOM    695  C   THR A  46      -6.505  -9.732 -14.152  1.00  0.80           C  
ATOM    696  O   THR A  46      -5.579 -10.394 -13.678  1.00  0.80           O  
ATOM    697  CB  THR A  46      -5.582  -7.451 -14.715  1.00  0.80           C  
ATOM    698  OG1 THR A  46      -5.745  -6.049 -14.486  1.00  0.80           O  
ATOM    699  CG2 THR A  46      -5.654  -7.742 -16.185  1.00  0.80           C  
ATOM    700  H   THR A  46      -5.478  -8.160 -12.082  1.00  0.80           H  
ATOM    701  HA  THR A  46      -7.615  -7.911 -14.145  1.00  0.80           H  
ATOM    702  HB  THR A  46      -4.636  -7.716 -14.384  1.00  0.80           H  
ATOM    703  HG1 THR A  46      -6.461  -5.693 -15.069  1.00  0.80           H  
ATOM    704 1HG2 THR A  46      -4.891  -7.164 -16.694  1.00  0.80           H  
ATOM    705 2HG2 THR A  46      -5.493  -8.803 -16.368  1.00  0.80           H  
ATOM    706 3HG2 THR A  46      -6.608  -7.456 -16.549  1.00  0.80           H  
ATOM    707  N   GLU A  47      -7.461 -10.272 -14.889  1.00  0.78           N  
ATOM    708  CA  GLU A  47      -7.425 -11.686 -15.220  1.00  0.78           C  
ATOM    709  C   GLU A  47      -6.452 -11.901 -16.363  1.00  0.78           C  
ATOM    710  O   GLU A  47      -6.504 -11.195 -17.374  1.00  0.78           O  
ATOM    711  CB  GLU A  47      -8.825 -12.205 -15.570  1.00  0.78           C  
ATOM    712  CG  GLU A  47      -8.913 -13.724 -15.951  1.00  0.78           C  
ATOM    713  CD  GLU A  47     -10.352 -14.235 -16.266  1.00  0.78           C  
ATOM    714  OE1 GLU A  47     -11.296 -13.503 -16.045  1.00  0.78           O  
ATOM    715  OE2 GLU A  47     -10.483 -15.352 -16.715  1.00  0.78           O  
ATOM    716  H   GLU A  47      -8.200  -9.670 -15.251  1.00  0.78           H  
ATOM    717  HA  GLU A  47      -7.061 -12.241 -14.354  1.00  0.78           H  
ATOM    718 1HB  GLU A  47      -9.490 -12.040 -14.723  1.00  0.78           H  
ATOM    719 2HB  GLU A  47      -9.198 -11.621 -16.370  1.00  0.78           H  
ATOM    720 1HG  GLU A  47      -8.291 -13.891 -16.835  1.00  0.78           H  
ATOM    721 2HG  GLU A  47      -8.494 -14.312 -15.137  1.00  0.78           H  
ATOM    722  N   ILE A  48      -5.557 -12.860 -16.191  1.00  0.76           N  
ATOM    723  CA  ILE A  48      -4.566 -13.156 -17.208  1.00  0.76           C  
ATOM    724  C   ILE A  48      -4.977 -14.338 -18.044  1.00  0.76           C  
ATOM    725  O   ILE A  48      -5.151 -15.447 -17.530  1.00  0.76           O  
ATOM    726  CB  ILE A  48      -3.210 -13.498 -16.582  1.00  0.76           C  
ATOM    727  CG1 ILE A  48      -2.663 -12.336 -15.778  1.00  0.76           C  
ATOM    728  CG2 ILE A  48      -2.237 -13.938 -17.670  1.00  0.76           C  
ATOM    729  CD1 ILE A  48      -1.496 -12.749 -14.932  1.00  0.76           C  
ATOM    730  H   ILE A  48      -5.566 -13.394 -15.335  1.00  0.76           H  
ATOM    731  HA  ILE A  48      -4.457 -12.289 -17.859  1.00  0.76           H  
ATOM    732  HB  ILE A  48      -3.347 -14.323 -15.885  1.00  0.76           H  
ATOM    733 1HG1 ILE A  48      -2.343 -11.542 -16.454  1.00  0.76           H  
ATOM    734 2HG1 ILE A  48      -3.446 -11.944 -15.124  1.00  0.76           H  
ATOM    735 1HG2 ILE A  48      -1.289 -14.214 -17.217  1.00  0.76           H  
ATOM    736 2HG2 ILE A  48      -2.641 -14.797 -18.200  1.00  0.76           H  
ATOM    737 3HG2 ILE A  48      -2.094 -13.119 -18.368  1.00  0.76           H  
ATOM    738 1HD1 ILE A  48      -1.137 -11.918 -14.370  1.00  0.76           H  
ATOM    739 2HD1 ILE A  48      -1.823 -13.526 -14.249  1.00  0.76           H  
ATOM    740 3HD1 ILE A  48      -0.696 -13.131 -15.545  1.00  0.76           H  
ATOM    741  N   VAL A  49      -5.094 -14.109 -19.335  1.00  0.74           N  
ATOM    742  CA  VAL A  49      -5.462 -15.159 -20.240  1.00  0.74           C  
ATOM    743  C   VAL A  49      -4.282 -15.566 -21.082  1.00  0.74           C  
ATOM    744  O   VAL A  49      -3.948 -14.915 -22.079  1.00  0.74           O  
ATOM    745  CB  VAL A  49      -6.554 -14.687 -21.170  1.00  0.74           C  
ATOM    746  CG1 VAL A  49      -6.908 -15.821 -22.109  1.00  0.74           C  
ATOM    747  CG2 VAL A  49      -7.734 -14.160 -20.348  1.00  0.74           C  
ATOM    748  H   VAL A  49      -4.950 -13.163 -19.688  1.00  0.74           H  
ATOM    749  HA  VAL A  49      -5.814 -16.018 -19.670  1.00  0.74           H  
ATOM    750  HB  VAL A  49      -6.170 -13.887 -21.766  1.00  0.74           H  
ATOM    751 1HG1 VAL A  49      -7.654 -15.490 -22.810  1.00  0.74           H  
ATOM    752 2HG1 VAL A  49      -6.017 -16.130 -22.655  1.00  0.74           H  
ATOM    753 3HG1 VAL A  49      -7.281 -16.659 -21.535  1.00  0.74           H  
ATOM    754 1HG2 VAL A  49      -8.512 -13.800 -21.012  1.00  0.74           H  
ATOM    755 2HG2 VAL A  49      -8.128 -14.955 -19.721  1.00  0.74           H  
ATOM    756 3HG2 VAL A  49      -7.396 -13.335 -19.714  1.00  0.74           H  
ATOM    757  N   CYS A  50      -3.641 -16.649 -20.698  1.00  0.73           N  
ATOM    758  CA  CYS A  50      -2.507 -17.057 -21.481  1.00  0.73           C  
ATOM    759  C   CYS A  50      -3.054 -17.712 -22.730  1.00  0.73           C  
ATOM    760  O   CYS A  50      -4.015 -18.495 -22.665  1.00  0.73           O  
ATOM    761  CB  CYS A  50      -1.561 -18.000 -20.758  1.00  0.73           C  
ATOM    762  SG  CYS A  50      -0.057 -18.378 -21.747  1.00  0.73           S  
ATOM    763  H   CYS A  50      -3.933 -17.160 -19.875  1.00  0.73           H  
ATOM    764  HA  CYS A  50      -1.937 -16.176 -21.767  1.00  0.73           H  
ATOM    765 1HB  CYS A  50      -1.253 -17.566 -19.808  1.00  0.73           H  
ATOM    766 2HB  CYS A  50      -2.073 -18.936 -20.550  1.00  0.73           H  
ATOM    767  HG  CYS A  50      -0.673 -18.471 -22.954  1.00  0.73           H  
ATOM    768  N   VAL A  51      -2.472 -17.348 -23.854  1.00  0.73           N  
ATOM    769  CA  VAL A  51      -2.833 -17.882 -25.162  1.00  0.73           C  
ATOM    770  C   VAL A  51      -1.568 -18.551 -25.701  1.00  0.73           C  
ATOM    771  O   VAL A  51      -0.560 -18.557 -24.994  1.00  0.73           O  
ATOM    772  CB  VAL A  51      -3.365 -16.767 -26.085  1.00  0.73           C  
ATOM    773  CG1 VAL A  51      -4.623 -16.104 -25.499  1.00  0.73           C  
ATOM    774  CG2 VAL A  51      -2.320 -15.773 -26.273  1.00  0.73           C  
ATOM    775  H   VAL A  51      -1.726 -16.651 -23.780  1.00  0.73           H  
ATOM    776  HA  VAL A  51      -3.611 -18.637 -25.046  1.00  0.73           H  
ATOM    777  HB  VAL A  51      -3.642 -17.202 -27.046  1.00  0.73           H  
ATOM    778 1HG1 VAL A  51      -4.977 -15.330 -26.182  1.00  0.73           H  
ATOM    779 2HG1 VAL A  51      -5.398 -16.855 -25.368  1.00  0.73           H  
ATOM    780 3HG1 VAL A  51      -4.387 -15.654 -24.538  1.00  0.73           H  
ATOM    781 1HG2 VAL A  51      -2.689 -15.037 -26.923  1.00  0.73           H  
ATOM    782 2HG2 VAL A  51      -2.048 -15.332 -25.314  1.00  0.73           H  
ATOM    783 3HG2 VAL A  51      -1.480 -16.241 -26.711  1.00  0.73           H  
ATOM    784  N   HIS A  52      -1.607 -19.198 -26.873  1.00  0.74           N  
ATOM    785  CA  HIS A  52      -0.397 -19.884 -27.345  1.00  0.74           C  
ATOM    786  C   HIS A  52       0.387 -19.176 -28.450  1.00  0.74           C  
ATOM    787  O   HIS A  52       1.383 -19.707 -28.944  1.00  0.74           O  
ATOM    788  CB  HIS A  52      -0.728 -21.301 -27.793  1.00  0.74           C  
ATOM    789  CG  HIS A  52      -1.151 -22.197 -26.669  1.00  0.74           C  
ATOM    790  ND1 HIS A  52      -0.272 -22.616 -25.685  1.00  0.74           N  
ATOM    791  CD2 HIS A  52      -2.340 -22.759 -26.370  1.00  0.74           C  
ATOM    792  CE1 HIS A  52      -0.912 -23.394 -24.833  1.00  0.74           C  
ATOM    793  NE2 HIS A  52      -2.164 -23.496 -25.222  1.00  0.74           N  
ATOM    794  H   HIS A  52      -2.444 -19.198 -27.466  1.00  0.74           H  
ATOM    795  HA  HIS A  52       0.291 -19.981 -26.507  1.00  0.74           H  
ATOM    796 1HB  HIS A  52      -1.538 -21.265 -28.527  1.00  0.74           H  
ATOM    797 2HB  HIS A  52       0.139 -21.743 -28.283  1.00  0.74           H  
ATOM    798  HD2 HIS A  52      -3.260 -22.647 -26.931  1.00  0.74           H  
ATOM    799  HE1 HIS A  52      -0.477 -23.871 -23.955  1.00  0.74           H  
ATOM    800  HE2 HIS A  52      -2.879 -24.030 -24.752  1.00  0.74           H  
ATOM    801  N   HIS A  53      -0.020 -17.971 -28.814  1.00  0.73           N  
ATOM    802  CA  HIS A  53       0.713 -17.222 -29.830  1.00  0.73           C  
ATOM    803  C   HIS A  53       0.448 -15.727 -29.648  1.00  0.73           C  
ATOM    804  O   HIS A  53      -0.678 -15.323 -29.349  1.00  0.73           O  
ATOM    805  CB  HIS A  53       0.289 -17.708 -31.223  1.00  0.73           C  
ATOM    806  CG  HIS A  53       1.173 -17.315 -32.372  1.00  0.73           C  
ATOM    807  ND1 HIS A  53       1.124 -16.082 -32.980  1.00  0.73           N  
ATOM    808  CD2 HIS A  53       2.103 -18.035 -33.046  1.00  0.73           C  
ATOM    809  CE1 HIS A  53       1.982 -16.067 -33.995  1.00  0.73           C  
ATOM    810  NE2 HIS A  53       2.589 -17.236 -34.048  1.00  0.73           N  
ATOM    811  H   HIS A  53      -0.847 -17.583 -28.383  1.00  0.73           H  
ATOM    812  HA  HIS A  53       1.787 -17.385 -29.716  1.00  0.73           H  
ATOM    813 1HB  HIS A  53       0.225 -18.798 -31.216  1.00  0.73           H  
ATOM    814 2HB  HIS A  53      -0.713 -17.335 -31.435  1.00  0.73           H  
ATOM    815  HD2 HIS A  53       2.397 -19.066 -32.837  1.00  0.73           H  
ATOM    816  HE1 HIS A  53       2.153 -15.239 -34.676  1.00  0.73           H  
ATOM    817  HE2 HIS A  53       3.293 -17.509 -34.723  1.00  0.73           H  
ATOM    818  N   GLU A  54       1.467 -14.907 -29.874  1.00  0.73           N  
ATOM    819  CA  GLU A  54       1.331 -13.456 -29.756  1.00  0.73           C  
ATOM    820  C   GLU A  54       0.277 -12.863 -30.691  1.00  0.73           C  
ATOM    821  O   GLU A  54      -0.378 -11.868 -30.356  1.00  0.73           O  
ATOM    822  CB  GLU A  54       2.683 -12.806 -29.974  1.00  0.73           C  
ATOM    823  CG  GLU A  54       3.680 -13.068 -28.839  1.00  0.73           C  
ATOM    824  CD  GLU A  54       4.424 -14.391 -28.997  1.00  0.73           C  
ATOM    825  OE1 GLU A  54       4.171 -15.082 -29.950  1.00  0.73           O  
ATOM    826  OE2 GLU A  54       5.239 -14.697 -28.166  1.00  0.73           O  
ATOM    827  H   GLU A  54       2.363 -15.298 -30.130  1.00  0.73           H  
ATOM    828  HA  GLU A  54       1.023 -13.235 -28.735  1.00  0.73           H  
ATOM    829 1HB  GLU A  54       3.122 -13.215 -30.877  1.00  0.73           H  
ATOM    830 2HB  GLU A  54       2.576 -11.738 -30.137  1.00  0.73           H  
ATOM    831 1HG  GLU A  54       4.392 -12.255 -28.803  1.00  0.73           H  
ATOM    832 2HG  GLU A  54       3.143 -13.056 -27.897  1.00  0.73           H  
ATOM    833  N   GLN A  55       0.084 -13.476 -31.861  1.00  0.71           N  
ATOM    834  CA  GLN A  55      -0.942 -12.988 -32.757  1.00  0.71           C  
ATOM    835  C   GLN A  55      -2.278 -13.095 -32.061  1.00  0.71           C  
ATOM    836  O   GLN A  55      -3.072 -12.149 -32.027  1.00  0.71           O  
ATOM    837  CB  GLN A  55      -0.998 -13.829 -34.026  1.00  0.71           C  
ATOM    838  CG  GLN A  55      -2.056 -13.412 -34.979  1.00  0.71           C  
ATOM    839  CD  GLN A  55      -2.177 -14.346 -36.158  1.00  0.71           C  
ATOM    840  OE1 GLN A  55      -2.370 -15.575 -36.066  1.00  0.71           O  
ATOM    841  NE2 GLN A  55      -2.076 -13.749 -37.305  1.00  0.71           N  
ATOM    842  H   GLN A  55       0.616 -14.305 -32.128  1.00  0.71           H  
ATOM    843  HA  GLN A  55      -0.748 -11.946 -33.004  1.00  0.71           H  
ATOM    844 1HB  GLN A  55      -0.038 -13.767 -34.540  1.00  0.71           H  
ATOM    845 2HB  GLN A  55      -1.176 -14.870 -33.773  1.00  0.71           H  
ATOM    846 1HG  GLN A  55      -3.015 -13.394 -34.458  1.00  0.71           H  
ATOM    847 2HG  GLN A  55      -1.816 -12.417 -35.356  1.00  0.71           H  
ATOM    848 1HE2 GLN A  55      -2.202 -14.256 -38.181  1.00  0.71           H  
ATOM    849 2HE2 GLN A  55      -1.929 -12.765 -37.346  1.00  0.71           H  
ATOM    850  N   ALA A  56      -2.522 -14.278 -31.494  1.00  0.69           N  
ATOM    851  CA  ALA A  56      -3.769 -14.580 -30.827  1.00  0.69           C  
ATOM    852  C   ALA A  56      -3.995 -13.659 -29.654  1.00  0.69           C  
ATOM    853  O   ALA A  56      -5.116 -13.214 -29.403  1.00  0.69           O  
ATOM    854  CB  ALA A  56      -3.784 -16.020 -30.360  1.00  0.69           C  
ATOM    855  H   ALA A  56      -1.804 -14.991 -31.526  1.00  0.69           H  
ATOM    856  HA  ALA A  56      -4.568 -14.418 -31.546  1.00  0.69           H  
ATOM    857 1HB  ALA A  56      -4.737 -16.242 -29.880  1.00  0.69           H  
ATOM    858 2HB  ALA A  56      -3.642 -16.685 -31.210  1.00  0.69           H  
ATOM    859 3HB  ALA A  56      -2.988 -16.184 -29.644  1.00  0.69           H  
ATOM    860  N   ALA A  57      -2.916 -13.339 -28.943  1.00  0.67           N  
ATOM    861  CA  ALA A  57      -3.044 -12.465 -27.791  1.00  0.67           C  
ATOM    862  C   ALA A  57      -3.608 -11.128 -28.199  1.00  0.67           C  
ATOM    863  O   ALA A  57      -4.507 -10.594 -27.546  1.00  0.67           O  
ATOM    864  CB  ALA A  57      -1.688 -12.252 -27.155  1.00  0.67           C  
ATOM    865  H   ALA A  57      -2.016 -13.756 -29.185  1.00  0.67           H  
ATOM    866  HA  ALA A  57      -3.728 -12.924 -27.080  1.00  0.67           H  
ATOM    867 1HB  ALA A  57      -1.814 -11.596 -26.300  1.00  0.67           H  
ATOM    868 2HB  ALA A  57      -1.259 -13.194 -26.841  1.00  0.67           H  
ATOM    869 3HB  ALA A  57      -1.023 -11.783 -27.873  1.00  0.67           H  
ATOM    870  N   CYS A  58      -3.111 -10.604 -29.309  1.00  0.66           N  
ATOM    871  CA  CYS A  58      -3.555  -9.309 -29.766  1.00  0.66           C  
ATOM    872  C   CYS A  58      -4.977  -9.345 -30.324  1.00  0.66           C  
ATOM    873  O   CYS A  58      -5.767  -8.425 -30.084  1.00  0.66           O  
ATOM    874  CB  CYS A  58      -2.593  -8.792 -30.816  1.00  0.66           C  
ATOM    875  SG  CYS A  58      -0.976  -8.407 -30.168  1.00  0.66           S  
ATOM    876  H   CYS A  58      -2.373 -11.102 -29.817  1.00  0.66           H  
ATOM    877  HA  CYS A  58      -3.535  -8.627 -28.918  1.00  0.66           H  
ATOM    878 1HB  CYS A  58      -2.476  -9.535 -31.610  1.00  0.66           H  
ATOM    879 2HB  CYS A  58      -2.999  -7.885 -31.246  1.00  0.66           H  
ATOM    880  HG  CYS A  58      -0.616  -9.694 -29.985  1.00  0.66           H  
ATOM    881  N   MET A  59      -5.320 -10.414 -31.048  1.00  0.64           N  
ATOM    882  CA  MET A  59      -6.654 -10.501 -31.634  1.00  0.64           C  
ATOM    883  C   MET A  59      -7.723 -10.707 -30.556  1.00  0.64           C  
ATOM    884  O   MET A  59      -8.848 -10.189 -30.656  1.00  0.64           O  
ATOM    885  CB  MET A  59      -6.692 -11.621 -32.667  1.00  0.64           C  
ATOM    886  CG  MET A  59      -5.825 -11.376 -33.896  1.00  0.64           C  
ATOM    887  SD  MET A  59      -6.262  -9.878 -34.764  1.00  0.64           S  
ATOM    888  CE  MET A  59      -5.336 -10.084 -36.266  1.00  0.64           C  
ATOM    889  H   MET A  59      -4.631 -11.150 -31.222  1.00  0.64           H  
ATOM    890  HA  MET A  59      -6.871  -9.559 -32.137  1.00  0.64           H  
ATOM    891 1HB  MET A  59      -6.299 -12.515 -32.204  1.00  0.64           H  
ATOM    892 2HB  MET A  59      -7.719 -11.822 -32.983  1.00  0.64           H  
ATOM    893 1HG  MET A  59      -4.788 -11.297 -33.588  1.00  0.64           H  
ATOM    894 2HG  MET A  59      -5.910 -12.220 -34.582  1.00  0.64           H  
ATOM    895 1HE  MET A  59      -5.507  -9.229 -36.917  1.00  0.64           H  
ATOM    896 2HE  MET A  59      -4.272 -10.166 -36.038  1.00  0.64           H  
ATOM    897 3HE  MET A  59      -5.673 -10.989 -36.761  1.00  0.64           H  
ATOM    898  N   ALA A  60      -7.371 -11.437 -29.493  1.00  0.64           N  
ATOM    899  CA  ALA A  60      -8.298 -11.637 -28.392  1.00  0.64           C  
ATOM    900  C   ALA A  60      -8.594 -10.295 -27.722  1.00  0.64           C  
ATOM    901  O   ALA A  60      -9.747  -9.992 -27.411  1.00  0.64           O  
ATOM    902  CB  ALA A  60      -7.731 -12.626 -27.409  1.00  0.64           C  
ATOM    903  H   ALA A  60      -6.453 -11.879 -29.452  1.00  0.64           H  
ATOM    904  HA  ALA A  60      -9.229 -12.032 -28.795  1.00  0.64           H  
ATOM    905 1HB  ALA A  60      -8.442 -12.780 -26.617  1.00  0.64           H  
ATOM    906 2HB  ALA A  60      -7.543 -13.574 -27.919  1.00  0.64           H  
ATOM    907 3HB  ALA A  60      -6.794 -12.239 -27.004  1.00  0.64           H  
ATOM    908  N   VAL A  61      -7.562  -9.456 -27.572  1.00  0.64           N  
ATOM    909  CA  VAL A  61      -7.699  -8.121 -26.990  1.00  0.64           C  
ATOM    910  C   VAL A  61      -8.565  -7.213 -27.823  1.00  0.64           C  
ATOM    911  O   VAL A  61      -9.458  -6.530 -27.303  1.00  0.64           O  
ATOM    912  CB  VAL A  61      -6.313  -7.507 -26.839  1.00  0.64           C  
ATOM    913  CG1 VAL A  61      -6.336  -6.059 -26.479  1.00  0.64           C  
ATOM    914  CG2 VAL A  61      -5.686  -8.197 -25.765  1.00  0.64           C  
ATOM    915  H   VAL A  61      -6.623  -9.772 -27.830  1.00  0.64           H  
ATOM    916  HA  VAL A  61      -8.143  -8.226 -26.001  1.00  0.64           H  
ATOM    917  HB  VAL A  61      -5.762  -7.631 -27.759  1.00  0.64           H  
ATOM    918 1HG1 VAL A  61      -5.311  -5.706 -26.359  1.00  0.64           H  
ATOM    919 2HG1 VAL A  61      -6.831  -5.489 -27.263  1.00  0.64           H  
ATOM    920 3HG1 VAL A  61      -6.848  -5.945 -25.568  1.00  0.64           H  
ATOM    921 1HG2 VAL A  61      -4.712  -7.830 -25.621  1.00  0.64           H  
ATOM    922 2HG2 VAL A  61      -6.269  -8.025 -24.877  1.00  0.64           H  
ATOM    923 3HG2 VAL A  61      -5.662  -9.237 -25.999  1.00  0.64           H  
ATOM    924  N   GLN A  62      -8.336  -7.221 -29.134  1.00  0.65           N  
ATOM    925  CA  GLN A  62      -9.149  -6.397 -30.002  1.00  0.65           C  
ATOM    926  C   GLN A  62     -10.612  -6.768 -29.841  1.00  0.65           C  
ATOM    927  O   GLN A  62     -11.483  -5.913 -29.662  1.00  0.65           O  
ATOM    928  CB  GLN A  62      -8.792  -6.610 -31.480  1.00  0.65           C  
ATOM    929  CG  GLN A  62      -9.608  -5.699 -32.409  1.00  0.65           C  
ATOM    930  CD  GLN A  62      -9.431  -5.916 -33.915  1.00  0.65           C  
ATOM    931  OE1 GLN A  62      -8.642  -6.743 -34.381  1.00  0.65           O  
ATOM    932  NE2 GLN A  62     -10.214  -5.144 -34.678  1.00  0.65           N  
ATOM    933  H   GLN A  62      -7.576  -7.787 -29.515  1.00  0.65           H  
ATOM    934  HA  GLN A  62      -9.012  -5.351 -29.728  1.00  0.65           H  
ATOM    935 1HB  GLN A  62      -7.729  -6.409 -31.633  1.00  0.65           H  
ATOM    936 2HB  GLN A  62      -8.972  -7.651 -31.759  1.00  0.65           H  
ATOM    937 1HG  GLN A  62     -10.662  -5.818 -32.169  1.00  0.65           H  
ATOM    938 2HG  GLN A  62      -9.295  -4.686 -32.205  1.00  0.65           H  
ATOM    939 1HE2 GLN A  62     -10.236  -5.183 -35.721  1.00  0.65           H  
ATOM    940 2HE2 GLN A  62     -10.824  -4.491 -34.245  1.00  0.65           H  
ATOM    941  N   THR A  63     -10.877  -8.062 -29.886  1.00  0.67           N  
ATOM    942  CA  THR A  63     -12.235  -8.535 -29.848  1.00  0.67           C  
ATOM    943  C   THR A  63     -12.902  -8.280 -28.515  1.00  0.67           C  
ATOM    944  O   THR A  63     -14.050  -7.834 -28.474  1.00  0.67           O  
ATOM    945  CB  THR A  63     -12.271  -9.989 -30.148  1.00  0.67           C  
ATOM    946  OG1 THR A  63     -11.643 -10.190 -31.408  1.00  0.67           O  
ATOM    947  CG2 THR A  63     -13.685 -10.363 -30.273  1.00  0.67           C  
ATOM    948  H   THR A  63     -10.118  -8.738 -30.003  1.00  0.67           H  
ATOM    949  HA  THR A  63     -12.800  -8.011 -30.614  1.00  0.67           H  
ATOM    950  HB  THR A  63     -11.768 -10.573 -29.373  1.00  0.67           H  
ATOM    951  HG1 THR A  63     -10.659 -10.126 -31.281  1.00  0.67           H  
ATOM    952 1HG2 THR A  63     -13.762 -11.398 -30.536  1.00  0.67           H  
ATOM    953 2HG2 THR A  63     -14.182 -10.174 -29.323  1.00  0.67           H  
ATOM    954 3HG2 THR A  63     -14.134  -9.764 -31.048  1.00  0.67           H  
ATOM    955  N   TYR A  64     -12.173  -8.537 -27.431  1.00  0.70           N  
ATOM    956  CA  TYR A  64     -12.665  -8.322 -26.086  1.00  0.70           C  
ATOM    957  C   TYR A  64     -13.184  -6.899 -26.010  1.00  0.70           C  
ATOM    958  O   TYR A  64     -14.319  -6.648 -25.581  1.00  0.70           O  
ATOM    959  CB  TYR A  64     -11.513  -8.513 -25.101  1.00  0.70           C  
ATOM    960  CG  TYR A  64     -11.819  -8.225 -23.681  1.00  0.70           C  
ATOM    961  CD1 TYR A  64     -12.163  -9.225 -22.810  1.00  0.70           C  
ATOM    962  CD2 TYR A  64     -11.770  -6.922 -23.254  1.00  0.70           C  
ATOM    963  CE1 TYR A  64     -12.428  -8.908 -21.506  1.00  0.70           C  
ATOM    964  CE2 TYR A  64     -12.032  -6.594 -21.964  1.00  0.70           C  
ATOM    965  CZ  TYR A  64     -12.354  -7.572 -21.080  1.00  0.70           C  
ATOM    966  OH  TYR A  64     -12.604  -7.230 -19.774  1.00  0.70           O  
ATOM    967  H   TYR A  64     -11.235  -8.913 -27.539  1.00  0.70           H  
ATOM    968  HA  TYR A  64     -13.475  -9.018 -25.876  1.00  0.70           H  
ATOM    969 1HB  TYR A  64     -11.167  -9.548 -25.162  1.00  0.70           H  
ATOM    970 2HB  TYR A  64     -10.678  -7.885 -25.399  1.00  0.70           H  
ATOM    971  HD1 TYR A  64     -12.217 -10.259 -23.150  1.00  0.70           H  
ATOM    972  HD2 TYR A  64     -11.515  -6.142 -23.958  1.00  0.70           H  
ATOM    973  HE1 TYR A  64     -12.695  -9.699 -20.811  1.00  0.70           H  
ATOM    974  HE2 TYR A  64     -11.981  -5.551 -21.643  1.00  0.70           H  
ATOM    975  HH  TYR A  64     -12.407  -7.992 -19.203  1.00  0.70           H  
ATOM    976  N   TYR A  65     -12.367  -5.954 -26.475  1.00  0.73           N  
ATOM    977  CA  TYR A  65     -12.783  -4.573 -26.465  1.00  0.73           C  
ATOM    978  C   TYR A  65     -14.110  -4.374 -27.197  1.00  0.73           C  
ATOM    979  O   TYR A  65     -15.023  -3.709 -26.697  1.00  0.73           O  
ATOM    980  CB  TYR A  65     -11.800  -3.634 -27.134  1.00  0.73           C  
ATOM    981  CG  TYR A  65     -12.413  -2.300 -27.013  1.00  0.73           C  
ATOM    982  CD1 TYR A  65     -12.148  -1.607 -25.924  1.00  0.73           C  
ATOM    983  CD2 TYR A  65     -13.352  -1.840 -27.918  1.00  0.73           C  
ATOM    984  CE1 TYR A  65     -12.777  -0.432 -25.672  1.00  0.73           C  
ATOM    985  CE2 TYR A  65     -13.999  -0.668 -27.681  1.00  0.73           C  
ATOM    986  CZ  TYR A  65     -13.714   0.043 -26.544  1.00  0.73           C  
ATOM    987  OH  TYR A  65     -14.382   1.209 -26.232  1.00  0.73           O  
ATOM    988  H   TYR A  65     -11.437  -6.198 -26.827  1.00  0.73           H  
ATOM    989  HA  TYR A  65     -12.916  -4.262 -25.427  1.00  0.73           H  
ATOM    990 1HB  TYR A  65     -10.827  -3.647 -26.635  1.00  0.73           H  
ATOM    991 2HB  TYR A  65     -11.678  -3.892 -28.165  1.00  0.73           H  
ATOM    992  HD1 TYR A  65     -11.428  -2.005 -25.241  1.00  0.73           H  
ATOM    993  HD2 TYR A  65     -13.593  -2.415 -28.795  1.00  0.73           H  
ATOM    994  HE1 TYR A  65     -12.548   0.123 -24.766  1.00  0.73           H  
ATOM    995  HE2 TYR A  65     -14.748  -0.333 -28.369  1.00  0.73           H  
ATOM    996  HH  TYR A  65     -14.462   1.270 -25.240  1.00  0.73           H  
ATOM    997  N   ARG A  66     -14.230  -4.953 -28.400  1.00  0.77           N  
ATOM    998  CA  ARG A  66     -15.400  -4.718 -29.248  1.00  0.77           C  
ATOM    999  C   ARG A  66     -16.708  -5.090 -28.566  1.00  0.77           C  
ATOM   1000  O   ARG A  66     -17.732  -4.432 -28.804  1.00  0.77           O  
ATOM   1001  CB  ARG A  66     -15.276  -5.498 -30.545  1.00  0.77           C  
ATOM   1002  CG  ARG A  66     -14.186  -4.997 -31.418  1.00  0.77           C  
ATOM   1003  CD  ARG A  66     -13.976  -5.794 -32.634  1.00  0.77           C  
ATOM   1004  NE  ARG A  66     -14.994  -5.559 -33.623  1.00  0.77           N  
ATOM   1005  CZ  ARG A  66     -15.032  -6.174 -34.811  1.00  0.77           C  
ATOM   1006  NH1 ARG A  66     -14.131  -7.093 -35.103  1.00  0.77           N  
ATOM   1007  NH2 ARG A  66     -15.966  -5.843 -35.688  1.00  0.77           N  
ATOM   1008  H   ARG A  66     -13.453  -5.515 -28.757  1.00  0.77           H  
ATOM   1009  HA  ARG A  66     -15.434  -3.659 -29.493  1.00  0.77           H  
ATOM   1010 1HB  ARG A  66     -15.095  -6.547 -30.337  1.00  0.77           H  
ATOM   1011 2HB  ARG A  66     -16.208  -5.430 -31.102  1.00  0.77           H  
ATOM   1012 1HG  ARG A  66     -14.480  -4.012 -31.740  1.00  0.77           H  
ATOM   1013 2HG  ARG A  66     -13.263  -4.929 -30.870  1.00  0.77           H  
ATOM   1014 1HD  ARG A  66     -13.011  -5.542 -33.072  1.00  0.77           H  
ATOM   1015 2HD  ARG A  66     -13.989  -6.854 -32.382  1.00  0.77           H  
ATOM   1016  HE  ARG A  66     -15.696  -4.853 -33.431  1.00  0.77           H  
ATOM   1017 1HH1 ARG A  66     -13.428  -7.405 -34.438  1.00  0.77           H  
ATOM   1018 2HH1 ARG A  66     -14.119  -7.548 -36.007  1.00  0.77           H  
ATOM   1019 1HH2 ARG A  66     -16.652  -5.137 -35.448  1.00  0.77           H  
ATOM   1020 2HH2 ARG A  66     -15.996  -6.282 -36.594  1.00  0.77           H  
ATOM   1021  N   THR A  67     -16.672  -6.115 -27.720  1.00  0.80           N  
ATOM   1022  CA  THR A  67     -17.858  -6.529 -26.980  1.00  0.80           C  
ATOM   1023  C   THR A  67     -18.059  -5.800 -25.626  1.00  0.80           C  
ATOM   1024  O   THR A  67     -19.205  -5.607 -25.213  1.00  0.80           O  
ATOM   1025  CB  THR A  67     -17.904  -8.046 -26.801  1.00  0.80           C  
ATOM   1026  OG1 THR A  67     -18.928  -8.382 -25.855  1.00  0.80           O  
ATOM   1027  CG2 THR A  67     -16.639  -8.559 -26.402  1.00  0.80           C  
ATOM   1028  H   THR A  67     -15.784  -6.619 -27.611  1.00  0.80           H  
ATOM   1029  HA  THR A  67     -18.722  -6.280 -27.594  1.00  0.80           H  
ATOM   1030  HB  THR A  67     -18.167  -8.491 -27.711  1.00  0.80           H  
ATOM   1031  HG1 THR A  67     -18.711  -7.986 -25.000  1.00  0.80           H  
ATOM   1032 1HG2 THR A  67     -16.716  -9.616 -26.295  1.00  0.80           H  
ATOM   1033 2HG2 THR A  67     -15.915  -8.321 -27.144  1.00  0.80           H  
ATOM   1034 3HG2 THR A  67     -16.364  -8.102 -25.483  1.00  0.80           H  
ATOM   1035  N   ASN A  68     -16.979  -5.415 -24.920  1.00  0.81           N  
ATOM   1036  CA  ASN A  68     -17.140  -4.760 -23.604  1.00  0.81           C  
ATOM   1037  C   ASN A  68     -17.170  -3.231 -23.601  1.00  0.81           C  
ATOM   1038  O   ASN A  68     -17.809  -2.620 -22.737  1.00  0.81           O  
ATOM   1039  CB  ASN A  68     -16.040  -5.134 -22.635  1.00  0.81           C  
ATOM   1040  CG  ASN A  68     -16.095  -6.470 -22.148  1.00  0.81           C  
ATOM   1041  OD1 ASN A  68     -15.106  -7.160 -22.270  1.00  0.81           O  
ATOM   1042  ND2 ASN A  68     -17.210  -6.872 -21.574  1.00  0.81           N  
ATOM   1043  H   ASN A  68     -16.044  -5.608 -25.286  1.00  0.81           H  
ATOM   1044  HA  ASN A  68     -18.090  -5.093 -23.187  1.00  0.81           H  
ATOM   1045 1HB  ASN A  68     -15.072  -4.999 -23.135  1.00  0.81           H  
ATOM   1046 2HB  ASN A  68     -16.058  -4.459 -21.791  1.00  0.81           H  
ATOM   1047 1HD2 ASN A  68     -17.291  -7.821 -21.203  1.00  0.81           H  
ATOM   1048 2HD2 ASN A  68     -17.989  -6.249 -21.501  1.00  0.81           H  
ATOM   1049  N   GLY A  69     -16.405  -2.598 -24.478  1.00  0.79           N  
ATOM   1050  CA  GLY A  69     -16.302  -1.144 -24.485  1.00  0.79           C  
ATOM   1051  C   GLY A  69     -15.177  -0.630 -23.573  1.00  0.79           C  
ATOM   1052  O   GLY A  69     -14.812   0.554 -23.624  1.00  0.79           O  
ATOM   1053  H   GLY A  69     -15.890  -3.120 -25.188  1.00  0.79           H  
ATOM   1054 1HA  GLY A  69     -16.139  -0.810 -25.506  1.00  0.79           H  
ATOM   1055 2HA  GLY A  69     -17.251  -0.716 -24.170  1.00  0.79           H  
ATOM   1056  N   ARG A  70     -14.604  -1.539 -22.776  1.00  0.76           N  
ATOM   1057  CA  ARG A  70     -13.527  -1.235 -21.837  1.00  0.76           C  
ATOM   1058  C   ARG A  70     -12.179  -1.549 -22.451  1.00  0.76           C  
ATOM   1059  O   ARG A  70     -12.020  -2.596 -23.077  1.00  0.76           O  
ATOM   1060  CB  ARG A  70     -13.684  -2.066 -20.584  1.00  0.76           C  
ATOM   1061  CG  ARG A  70     -14.687  -1.509 -19.565  1.00  0.76           C  
ATOM   1062  CD  ARG A  70     -16.119  -1.641 -20.036  1.00  0.76           C  
ATOM   1063  NE  ARG A  70     -17.064  -1.219 -19.017  1.00  0.76           N  
ATOM   1064  CZ  ARG A  70     -18.413  -1.191 -19.157  1.00  0.76           C  
ATOM   1065  NH1 ARG A  70     -18.998  -1.574 -20.280  1.00  0.76           N  
ATOM   1066  NH2 ARG A  70     -19.161  -0.772 -18.148  1.00  0.76           N  
ATOM   1067  H   ARG A  70     -14.959  -2.480 -22.815  1.00  0.76           H  
ATOM   1068  HA  ARG A  70     -13.567  -0.177 -21.582  1.00  0.76           H  
ATOM   1069 1HB  ARG A  70     -14.003  -3.073 -20.850  1.00  0.76           H  
ATOM   1070 2HB  ARG A  70     -12.712  -2.153 -20.083  1.00  0.76           H  
ATOM   1071 1HG  ARG A  70     -14.585  -2.054 -18.625  1.00  0.76           H  
ATOM   1072 2HG  ARG A  70     -14.478  -0.453 -19.395  1.00  0.76           H  
ATOM   1073 1HD  ARG A  70     -16.276  -1.024 -20.914  1.00  0.76           H  
ATOM   1074 2HD  ARG A  70     -16.331  -2.676 -20.282  1.00  0.76           H  
ATOM   1075  HE  ARG A  70     -16.684  -0.913 -18.134  1.00  0.76           H  
ATOM   1076 1HH1 ARG A  70     -18.450  -1.912 -21.089  1.00  0.76           H  
ATOM   1077 2HH1 ARG A  70     -20.002  -1.542 -20.355  1.00  0.76           H  
ATOM   1078 1HH2 ARG A  70     -18.726  -0.477 -17.284  1.00  0.76           H  
ATOM   1079 2HH2 ARG A  70     -20.165  -0.747 -18.242  1.00  0.76           H  
ATOM   1080  N   ILE A  71     -11.201  -0.666 -22.261  1.00  0.71           N  
ATOM   1081  CA  ILE A  71      -9.884  -0.886 -22.844  1.00  0.71           C  
ATOM   1082  C   ILE A  71      -9.247  -2.150 -22.266  1.00  0.71           C  
ATOM   1083  O   ILE A  71      -9.401  -2.454 -21.085  1.00  0.71           O  
ATOM   1084  CB  ILE A  71      -8.999   0.371 -22.727  1.00  0.71           C  
ATOM   1085  CG1 ILE A  71      -7.798   0.207 -23.646  1.00  0.71           C  
ATOM   1086  CG2 ILE A  71      -8.576   0.629 -21.304  1.00  0.71           C  
ATOM   1087  CD1 ILE A  71      -7.057   1.474 -23.909  1.00  0.71           C  
ATOM   1088  H   ILE A  71     -11.376   0.171 -21.721  1.00  0.71           H  
ATOM   1089  HA  ILE A  71     -10.003  -1.049 -23.911  1.00  0.71           H  
ATOM   1090  HB  ILE A  71      -9.556   1.216 -23.076  1.00  0.71           H  
ATOM   1091 1HG1 ILE A  71      -7.101  -0.507 -23.197  1.00  0.71           H  
ATOM   1092 2HG1 ILE A  71      -8.147  -0.192 -24.596  1.00  0.71           H  
ATOM   1093 1HG2 ILE A  71      -7.963   1.523 -21.252  1.00  0.71           H  
ATOM   1094 2HG2 ILE A  71      -9.454   0.759 -20.668  1.00  0.71           H  
ATOM   1095 3HG2 ILE A  71      -8.017  -0.197 -20.962  1.00  0.71           H  
ATOM   1096 1HD1 ILE A  71      -6.219   1.275 -24.572  1.00  0.71           H  
ATOM   1097 2HD1 ILE A  71      -7.722   2.189 -24.375  1.00  0.71           H  
ATOM   1098 3HD1 ILE A  71      -6.704   1.863 -22.991  1.00  0.71           H  
ATOM   1099  N   ALA A  72      -8.569  -2.896 -23.130  1.00  0.67           N  
ATOM   1100  CA  ALA A  72      -7.933  -4.170 -22.800  1.00  0.67           C  
ATOM   1101  C   ALA A  72      -6.456  -4.152 -23.142  1.00  0.67           C  
ATOM   1102  O   ALA A  72      -6.019  -3.262 -23.883  1.00  0.67           O  
ATOM   1103  CB  ALA A  72      -8.633  -5.268 -23.554  1.00  0.67           C  
ATOM   1104  H   ALA A  72      -8.506  -2.569 -24.083  1.00  0.67           H  
ATOM   1105  HA  ALA A  72      -8.034  -4.344 -21.732  1.00  0.67           H  
ATOM   1106 1HB  ALA A  72      -8.193  -6.235 -23.306  1.00  0.67           H  
ATOM   1107 2HB  ALA A  72      -9.654  -5.242 -23.253  1.00  0.67           H  
ATOM   1108 3HB  ALA A  72      -8.573  -5.092 -24.617  1.00  0.67           H  
ATOM   1109  N   ALA A  73      -5.686  -5.120 -22.623  1.00  0.64           N  
ATOM   1110  CA  ALA A  73      -4.266  -5.119 -22.968  1.00  0.64           C  
ATOM   1111  C   ALA A  73      -3.697  -6.472 -23.384  1.00  0.64           C  
ATOM   1112  O   ALA A  73      -4.180  -7.529 -22.968  1.00  0.64           O  
ATOM   1113  CB  ALA A  73      -3.453  -4.615 -21.787  1.00  0.64           C  
ATOM   1114  H   ALA A  73      -6.075  -5.819 -21.981  1.00  0.64           H  
ATOM   1115  HA  ALA A  73      -4.149  -4.449 -23.806  1.00  0.64           H  
ATOM   1116 1HB  ALA A  73      -2.399  -4.565 -22.074  1.00  0.64           H  
ATOM   1117 2HB  ALA A  73      -3.797  -3.634 -21.517  1.00  0.64           H  
ATOM   1118 3HB  ALA A  73      -3.570  -5.295 -20.945  1.00  0.64           H  
ATOM   1119  N   ALA A  74      -2.659  -6.404 -24.231  1.00  0.64           N  
ATOM   1120  CA  ALA A  74      -1.892  -7.582 -24.646  1.00  0.64           C  
ATOM   1121  C   ALA A  74      -0.471  -7.496 -24.114  1.00  0.64           C  
ATOM   1122  O   ALA A  74       0.155  -6.441 -24.195  1.00  0.64           O  
ATOM   1123  CB  ALA A  74      -1.821  -7.717 -26.160  1.00  0.64           C  
ATOM   1124  H   ALA A  74      -2.377  -5.476 -24.549  1.00  0.64           H  
ATOM   1125  HA  ALA A  74      -2.376  -8.456 -24.232  1.00  0.64           H  
ATOM   1126 1HB  ALA A  74      -1.247  -8.613 -26.410  1.00  0.64           H  
ATOM   1127 2HB  ALA A  74      -2.797  -7.801 -26.596  1.00  0.64           H  
ATOM   1128 3HB  ALA A  74      -1.328  -6.849 -26.573  1.00  0.64           H  
ATOM   1129  N   LEU A  75       0.028  -8.592 -23.560  1.00  0.67           N  
ATOM   1130  CA  LEU A  75       1.402  -8.685 -23.062  1.00  0.67           C  
ATOM   1131  C   LEU A  75       2.231  -9.607 -23.956  1.00  0.67           C  
ATOM   1132  O   LEU A  75       2.009 -10.829 -24.012  1.00  0.67           O  
ATOM   1133  CB  LEU A  75       1.420  -9.141 -21.609  1.00  0.67           C  
ATOM   1134  CG  LEU A  75       1.168  -8.077 -20.512  1.00  0.67           C  
ATOM   1135  CD1 LEU A  75      -0.202  -7.440 -20.633  1.00  0.67           C  
ATOM   1136  CD2 LEU A  75       1.269  -8.769 -19.185  1.00  0.67           C  
ATOM   1137  H   LEU A  75      -0.573  -9.408 -23.499  1.00  0.67           H  
ATOM   1138  HA  LEU A  75       1.849  -7.694 -23.097  1.00  0.67           H  
ATOM   1139 1HB  LEU A  75       0.644  -9.888 -21.496  1.00  0.67           H  
ATOM   1140 2HB  LEU A  75       2.386  -9.603 -21.407  1.00  0.67           H  
ATOM   1141  HG  LEU A  75       1.907  -7.293 -20.589  1.00  0.67           H  
ATOM   1142 1HD1 LEU A  75      -0.344  -6.722 -19.824  1.00  0.67           H  
ATOM   1143 2HD1 LEU A  75      -0.294  -6.925 -21.563  1.00  0.67           H  
ATOM   1144 3HD1 LEU A  75      -0.941  -8.214 -20.570  1.00  0.67           H  
ATOM   1145 1HD2 LEU A  75       1.103  -8.049 -18.418  1.00  0.67           H  
ATOM   1146 2HD2 LEU A  75       0.512  -9.540 -19.122  1.00  0.67           H  
ATOM   1147 3HD2 LEU A  75       2.260  -9.218 -19.065  1.00  0.67           H  
ATOM   1148  N   LEU A  76       3.139  -9.001 -24.706  1.00  0.72           N  
ATOM   1149  CA  LEU A  76       3.913  -9.727 -25.701  1.00  0.72           C  
ATOM   1150  C   LEU A  76       5.380  -9.859 -25.299  1.00  0.72           C  
ATOM   1151  O   LEU A  76       5.929  -8.993 -24.603  1.00  0.72           O  
ATOM   1152  CB  LEU A  76       3.834  -8.995 -27.033  1.00  0.72           C  
ATOM   1153  CG  LEU A  76       2.426  -8.656 -27.533  1.00  0.72           C  
ATOM   1154  CD1 LEU A  76       2.584  -7.934 -28.854  1.00  0.72           C  
ATOM   1155  CD2 LEU A  76       1.556  -9.907 -27.632  1.00  0.72           C  
ATOM   1156  H   LEU A  76       3.284  -7.998 -24.578  1.00  0.72           H  
ATOM   1157  HA  LEU A  76       3.496 -10.727 -25.814  1.00  0.72           H  
ATOM   1158 1HB  LEU A  76       4.388  -8.058 -26.946  1.00  0.72           H  
ATOM   1159 2HB  LEU A  76       4.325  -9.608 -27.794  1.00  0.72           H  
ATOM   1160  HG  LEU A  76       1.957  -7.962 -26.831  1.00  0.72           H  
ATOM   1161 1HD1 LEU A  76       1.623  -7.632 -29.232  1.00  0.72           H  
ATOM   1162 2HD1 LEU A  76       3.202  -7.055 -28.695  1.00  0.72           H  
ATOM   1163 3HD1 LEU A  76       3.066  -8.594 -29.576  1.00  0.72           H  
ATOM   1164 1HD2 LEU A  76       0.567  -9.639 -27.981  1.00  0.72           H  
ATOM   1165 2HD2 LEU A  76       2.001 -10.591 -28.319  1.00  0.72           H  
ATOM   1166 3HD2 LEU A  76       1.472 -10.381 -26.657  1.00  0.72           H  
ATOM   1167  N   THR A  77       6.018 -10.932 -25.744  1.00  0.77           N  
ATOM   1168  CA  THR A  77       7.449 -11.085 -25.530  1.00  0.77           C  
ATOM   1169  C   THR A  77       8.165 -10.299 -26.624  1.00  0.77           C  
ATOM   1170  O   THR A  77       7.524  -9.860 -27.588  1.00  0.77           O  
ATOM   1171  CB  THR A  77       7.861 -12.566 -25.520  1.00  0.77           C  
ATOM   1172  OG1 THR A  77       7.566 -13.132 -26.791  1.00  0.77           O  
ATOM   1173  CG2 THR A  77       7.115 -13.335 -24.423  1.00  0.77           C  
ATOM   1174  H   THR A  77       5.512 -11.635 -26.270  1.00  0.77           H  
ATOM   1175  HA  THR A  77       7.715 -10.653 -24.565  1.00  0.77           H  
ATOM   1176  HB  THR A  77       8.933 -12.647 -25.339  1.00  0.77           H  
ATOM   1177  HG1 THR A  77       7.467 -14.091 -26.715  1.00  0.77           H  
ATOM   1178 1HG2 THR A  77       7.416 -14.383 -24.433  1.00  0.77           H  
ATOM   1179 2HG2 THR A  77       7.353 -12.905 -23.455  1.00  0.77           H  
ATOM   1180 3HG2 THR A  77       6.039 -13.271 -24.595  1.00  0.77           H  
ATOM   1181  N   THR A  78       9.469 -10.127 -26.491  1.00  0.83           N  
ATOM   1182  CA  THR A  78      10.197  -9.314 -27.445  1.00  0.83           C  
ATOM   1183  C   THR A  78      10.715 -10.106 -28.635  1.00  0.83           C  
ATOM   1184  O   THR A  78      10.375 -11.281 -28.824  1.00  0.83           O  
ATOM   1185  CB  THR A  78      11.344  -8.579 -26.739  1.00  0.83           C  
ATOM   1186  OG1 THR A  78      11.869  -7.551 -27.608  1.00  0.83           O  
ATOM   1187  CG2 THR A  78      12.441  -9.523 -26.344  1.00  0.83           C  
ATOM   1188  H   THR A  78       9.955 -10.527 -25.701  1.00  0.83           H  
ATOM   1189  HA  THR A  78       9.520  -8.552 -27.824  1.00  0.83           H  
ATOM   1190  HB  THR A  78      10.965  -8.134 -25.856  1.00  0.83           H  
ATOM   1191  HG1 THR A  78      11.249  -6.801 -27.619  1.00  0.83           H  
ATOM   1192 1HG2 THR A  78      13.208  -8.964 -25.845  1.00  0.83           H  
ATOM   1193 2HG2 THR A  78      12.053 -10.287 -25.673  1.00  0.83           H  
ATOM   1194 3HG2 THR A  78      12.862  -9.999 -27.216  1.00  0.83           H  
ATOM   1195  N   GLY A  79      11.456  -9.414 -29.490  1.00  0.87           N  
ATOM   1196  CA  GLY A  79      11.976 -10.013 -30.700  1.00  0.87           C  
ATOM   1197  C   GLY A  79      10.830 -10.539 -31.554  1.00  0.87           C  
ATOM   1198  O   GLY A  79       9.940  -9.784 -31.981  1.00  0.87           O  
ATOM   1199  H   GLY A  79      11.702  -8.471 -29.219  1.00  0.87           H  
ATOM   1200 1HA  GLY A  79      12.546  -9.269 -31.257  1.00  0.87           H  
ATOM   1201 2HA  GLY A  79      12.661 -10.810 -30.442  1.00  0.87           H  
ATOM   1202  N   ALA A  80      10.874 -11.841 -31.827  1.00  0.88           N  
ATOM   1203  CA  ALA A  80       9.870 -12.492 -32.653  1.00  0.88           C  
ATOM   1204  C   ALA A  80       8.455 -12.354 -32.092  1.00  0.88           C  
ATOM   1205  O   ALA A  80       7.500 -12.311 -32.863  1.00  0.88           O  
ATOM   1206  CB  ALA A  80      10.194 -13.963 -32.801  1.00  0.88           C  
ATOM   1207  H   ALA A  80      11.629 -12.399 -31.419  1.00  0.88           H  
ATOM   1208  HA  ALA A  80       9.893 -12.021 -33.634  1.00  0.88           H  
ATOM   1209 1HB  ALA A  80       9.456 -14.433 -33.450  1.00  0.88           H  
ATOM   1210 2HB  ALA A  80      11.187 -14.076 -33.234  1.00  0.88           H  
ATOM   1211 3HB  ALA A  80      10.171 -14.435 -31.819  1.00  0.88           H  
ATOM   1212  N   GLY A  81       8.304 -12.330 -30.765  1.00  0.87           N  
ATOM   1213  CA  GLY A  81       6.968 -12.272 -30.165  1.00  0.87           C  
ATOM   1214  C   GLY A  81       6.249 -11.000 -30.576  1.00  0.87           C  
ATOM   1215  O   GLY A  81       5.222 -11.015 -31.270  1.00  0.87           O  
ATOM   1216  H   GLY A  81       9.124 -12.304 -30.156  1.00  0.87           H  
ATOM   1217 1HA  GLY A  81       6.395 -13.140 -30.482  1.00  0.87           H  
ATOM   1218 2HA  GLY A  81       7.053 -12.312 -29.081  1.00  0.87           H  
ATOM   1219  N   SER A  82       6.881  -9.885 -30.263  1.00  0.84           N  
ATOM   1220  CA  SER A  82       6.382  -8.591 -30.639  1.00  0.84           C  
ATOM   1221  C   SER A  82       6.123  -8.515 -32.135  1.00  0.84           C  
ATOM   1222  O   SER A  82       5.107  -7.966 -32.561  1.00  0.84           O  
ATOM   1223  CB  SER A  82       7.396  -7.560 -30.229  1.00  0.84           C  
ATOM   1224  OG  SER A  82       7.455  -7.454 -28.837  1.00  0.84           O  
ATOM   1225  H   SER A  82       7.692  -9.945 -29.656  1.00  0.84           H  
ATOM   1226  HA  SER A  82       5.450  -8.415 -30.105  1.00  0.84           H  
ATOM   1227 1HB  SER A  82       8.375  -7.866 -30.609  1.00  0.84           H  
ATOM   1228 2HB  SER A  82       7.168  -6.621 -30.666  1.00  0.84           H  
ATOM   1229  HG  SER A  82       7.469  -8.376 -28.491  1.00  0.84           H  
ATOM   1230  N   THR A  83       7.007  -9.109 -32.942  1.00  0.81           N  
ATOM   1231  CA  THR A  83       6.804  -9.097 -34.381  1.00  0.81           C  
ATOM   1232  C   THR A  83       5.524  -9.849 -34.768  1.00  0.81           C  
ATOM   1233  O   THR A  83       4.721  -9.364 -35.570  1.00  0.81           O  
ATOM   1234  CB  THR A  83       8.006  -9.702 -35.117  1.00  0.81           C  
ATOM   1235  OG1 THR A  83       9.195  -8.947 -34.817  1.00  0.81           O  
ATOM   1236  CG2 THR A  83       7.751  -9.641 -36.600  1.00  0.81           C  
ATOM   1237  H   THR A  83       7.848  -9.544 -32.554  1.00  0.81           H  
ATOM   1238  HA  THR A  83       6.683  -8.075 -34.707  1.00  0.81           H  
ATOM   1239  HB  THR A  83       8.145 -10.734 -34.812  1.00  0.81           H  
ATOM   1240  HG1 THR A  83       9.407  -9.043 -33.864  1.00  0.81           H  
ATOM   1241 1HG2 THR A  83       8.600 -10.065 -37.131  1.00  0.81           H  
ATOM   1242 2HG2 THR A  83       6.852 -10.210 -36.836  1.00  0.81           H  
ATOM   1243 3HG2 THR A  83       7.614  -8.601 -36.900  1.00  0.81           H  
ATOM   1244  N   ASN A  84       5.300 -11.012 -34.170  1.00  0.78           N  
ATOM   1245  CA  ASN A  84       4.124 -11.820 -34.472  1.00  0.78           C  
ATOM   1246  C   ASN A  84       2.809 -11.110 -34.124  1.00  0.78           C  
ATOM   1247  O   ASN A  84       1.783 -11.317 -34.780  1.00  0.78           O  
ATOM   1248  CB  ASN A  84       4.216 -13.135 -33.742  1.00  0.78           C  
ATOM   1249  CG  ASN A  84       5.206 -14.099 -34.344  1.00  0.78           C  
ATOM   1250  OD1 ASN A  84       5.567 -13.997 -35.525  1.00  0.78           O  
ATOM   1251  ND2 ASN A  84       5.657 -15.037 -33.549  1.00  0.78           N  
ATOM   1252  H   ASN A  84       5.986 -11.371 -33.504  1.00  0.78           H  
ATOM   1253  HA  ASN A  84       4.114 -12.016 -35.544  1.00  0.78           H  
ATOM   1254 1HB  ASN A  84       4.544 -12.940 -32.727  1.00  0.78           H  
ATOM   1255 2HB  ASN A  84       3.243 -13.575 -33.670  1.00  0.78           H  
ATOM   1256 1HD2 ASN A  84       6.320 -15.701 -33.885  1.00  0.78           H  
ATOM   1257 2HD2 ASN A  84       5.343 -15.081 -32.595  1.00  0.78           H  
ATOM   1258  N   GLY A  85       2.848 -10.241 -33.117  1.00  0.76           N  
ATOM   1259  CA  GLY A  85       1.666  -9.502 -32.681  1.00  0.76           C  
ATOM   1260  C   GLY A  85       1.344  -8.258 -33.539  1.00  0.76           C  
ATOM   1261  O   GLY A  85       0.307  -7.610 -33.335  1.00  0.76           O  
ATOM   1262  H   GLY A  85       3.728 -10.138 -32.604  1.00  0.76           H  
ATOM   1263 1HA  GLY A  85       0.809 -10.173 -32.673  1.00  0.76           H  
ATOM   1264 2HA  GLY A  85       1.817  -9.193 -31.648  1.00  0.76           H  
ATOM   1265  N   VAL A  86       2.178  -7.950 -34.542  1.00  0.75           N  
ATOM   1266  CA  VAL A  86       1.958  -6.746 -35.343  1.00  0.75           C  
ATOM   1267  C   VAL A  86       0.641  -6.737 -36.099  1.00  0.75           C  
ATOM   1268  O   VAL A  86      -0.018  -5.700 -36.148  1.00  0.75           O  
ATOM   1269  CB  VAL A  86       3.083  -6.519 -36.353  1.00  0.75           C  
ATOM   1270  CG1 VAL A  86       2.702  -5.373 -37.293  1.00  0.75           C  
ATOM   1271  CG2 VAL A  86       4.323  -6.194 -35.620  1.00  0.75           C  
ATOM   1272  H   VAL A  86       3.004  -8.526 -34.730  1.00  0.75           H  
ATOM   1273  HA  VAL A  86       1.962  -5.895 -34.660  1.00  0.75           H  
ATOM   1274  HB  VAL A  86       3.230  -7.424 -36.946  1.00  0.75           H  
ATOM   1275 1HG1 VAL A  86       3.506  -5.213 -38.011  1.00  0.75           H  
ATOM   1276 2HG1 VAL A  86       1.785  -5.628 -37.825  1.00  0.75           H  
ATOM   1277 3HG1 VAL A  86       2.545  -4.461 -36.715  1.00  0.75           H  
ATOM   1278 1HG2 VAL A  86       5.134  -6.037 -36.324  1.00  0.75           H  
ATOM   1279 2HG2 VAL A  86       4.161  -5.312 -35.045  1.00  0.75           H  
ATOM   1280 3HG2 VAL A  86       4.572  -7.003 -34.955  1.00  0.75           H  
ATOM   1281  N   THR A  87       0.238  -7.862 -36.693  1.00  0.75           N  
ATOM   1282  CA  THR A  87      -1.012  -7.851 -37.446  1.00  0.75           C  
ATOM   1283  C   THR A  87      -2.169  -7.437 -36.549  1.00  0.75           C  
ATOM   1284  O   THR A  87      -3.064  -6.717 -36.988  1.00  0.75           O  
ATOM   1285  CB  THR A  87      -1.350  -9.199 -38.103  1.00  0.75           C  
ATOM   1286  OG1 THR A  87      -0.330  -9.564 -39.045  1.00  0.75           O  
ATOM   1287  CG2 THR A  87      -2.685  -9.045 -38.849  1.00  0.75           C  
ATOM   1288  H   THR A  87       0.799  -8.700 -36.623  1.00  0.75           H  
ATOM   1289  HA  THR A  87      -0.926  -7.110 -38.241  1.00  0.75           H  
ATOM   1290  HB  THR A  87      -1.439  -9.976 -37.344  1.00  0.75           H  
ATOM   1291  HG1 THR A  87      -0.618 -10.353 -39.535  1.00  0.75           H  
ATOM   1292 1HG2 THR A  87      -2.944  -9.985 -39.324  1.00  0.75           H  
ATOM   1293 2HG2 THR A  87      -3.464  -8.765 -38.150  1.00  0.75           H  
ATOM   1294 3HG2 THR A  87      -2.592  -8.270 -39.610  1.00  0.75           H  
ATOM   1295  N   GLY A  88      -2.191  -7.939 -35.311  1.00  0.75           N  
ATOM   1296  CA  GLY A  88      -3.248  -7.586 -34.376  1.00  0.75           C  
ATOM   1297  C   GLY A  88      -3.258  -6.086 -34.086  1.00  0.75           C  
ATOM   1298  O   GLY A  88      -4.322  -5.472 -33.969  1.00  0.75           O  
ATOM   1299  H   GLY A  88      -1.433  -8.533 -35.001  1.00  0.75           H  
ATOM   1300 1HA  GLY A  88      -4.205  -7.869 -34.792  1.00  0.75           H  
ATOM   1301 2HA  GLY A  88      -3.124  -8.150 -33.465  1.00  0.75           H  
ATOM   1302  N   VAL A  89      -2.073  -5.472 -34.040  1.00  0.76           N  
ATOM   1303  CA  VAL A  89      -1.986  -4.031 -33.816  1.00  0.76           C  
ATOM   1304  C   VAL A  89      -2.607  -3.317 -35.019  1.00  0.76           C  
ATOM   1305  O   VAL A  89      -3.390  -2.374 -34.868  1.00  0.76           O  
ATOM   1306  CB  VAL A  89      -0.518  -3.583 -33.666  1.00  0.76           C  
ATOM   1307  CG1 VAL A  89      -0.426  -2.078 -33.576  1.00  0.76           C  
ATOM   1308  CG2 VAL A  89       0.083  -4.214 -32.487  1.00  0.76           C  
ATOM   1309  H   VAL A  89      -1.221  -6.033 -34.119  1.00  0.76           H  
ATOM   1310  HA  VAL A  89      -2.542  -3.773 -32.914  1.00  0.76           H  
ATOM   1311  HB  VAL A  89       0.027  -3.880 -34.551  1.00  0.76           H  
ATOM   1312 1HG1 VAL A  89       0.620  -1.782 -33.502  1.00  0.76           H  
ATOM   1313 2HG1 VAL A  89      -0.862  -1.644 -34.447  1.00  0.76           H  
ATOM   1314 3HG1 VAL A  89      -0.962  -1.732 -32.697  1.00  0.76           H  
ATOM   1315 1HG2 VAL A  89       1.103  -3.896 -32.441  1.00  0.76           H  
ATOM   1316 2HG2 VAL A  89      -0.451  -3.900 -31.607  1.00  0.76           H  
ATOM   1317 3HG2 VAL A  89       0.036  -5.292 -32.579  1.00  0.76           H  
ATOM   1318  N   VAL A  90      -2.277  -3.800 -36.218  1.00  0.77           N  
ATOM   1319  CA  VAL A  90      -2.798  -3.219 -37.448  1.00  0.77           C  
ATOM   1320  C   VAL A  90      -4.304  -3.362 -37.527  1.00  0.77           C  
ATOM   1321  O   VAL A  90      -4.991  -2.407 -37.891  1.00  0.77           O  
ATOM   1322  CB  VAL A  90      -2.165  -3.873 -38.684  1.00  0.77           C  
ATOM   1323  CG1 VAL A  90      -2.858  -3.372 -39.917  1.00  0.77           C  
ATOM   1324  CG2 VAL A  90      -0.701  -3.563 -38.747  1.00  0.77           C  
ATOM   1325  H   VAL A  90      -1.622  -4.583 -36.262  1.00  0.77           H  
ATOM   1326  HA  VAL A  90      -2.578  -2.163 -37.465  1.00  0.77           H  
ATOM   1327  HB  VAL A  90      -2.310  -4.948 -38.629  1.00  0.77           H  
ATOM   1328 1HG1 VAL A  90      -2.428  -3.850 -40.795  1.00  0.77           H  
ATOM   1329 2HG1 VAL A  90      -3.910  -3.603 -39.857  1.00  0.77           H  
ATOM   1330 3HG1 VAL A  90      -2.731  -2.293 -39.990  1.00  0.77           H  
ATOM   1331 1HG2 VAL A  90      -0.264  -4.040 -39.620  1.00  0.77           H  
ATOM   1332 2HG2 VAL A  90      -0.576  -2.498 -38.820  1.00  0.77           H  
ATOM   1333 3HG2 VAL A  90      -0.211  -3.929 -37.851  1.00  0.77           H  
ATOM   1334  N   SER A  91      -4.816  -4.538 -37.178  1.00  0.80           N  
ATOM   1335  CA  SER A  91      -6.244  -4.805 -37.188  1.00  0.80           C  
ATOM   1336  C   SER A  91      -6.944  -3.872 -36.211  1.00  0.80           C  
ATOM   1337  O   SER A  91      -7.935  -3.224 -36.555  1.00  0.80           O  
ATOM   1338  CB  SER A  91      -6.475  -6.268 -36.859  1.00  0.80           C  
ATOM   1339  OG  SER A  91      -7.828  -6.616 -36.909  1.00  0.80           O  
ATOM   1340  H   SER A  91      -4.183  -5.285 -36.905  1.00  0.80           H  
ATOM   1341  HA  SER A  91      -6.645  -4.598 -38.174  1.00  0.80           H  
ATOM   1342 1HB  SER A  91      -5.912  -6.878 -37.552  1.00  0.80           H  
ATOM   1343 2HB  SER A  91      -6.085  -6.482 -35.865  1.00  0.80           H  
ATOM   1344  HG  SER A  91      -8.147  -6.585 -35.990  1.00  0.80           H  
ATOM   1345  N   ALA A  92      -6.405  -3.741 -34.998  1.00  0.83           N  
ATOM   1346  CA  ALA A  92      -7.016  -2.837 -34.042  1.00  0.83           C  
ATOM   1347  C   ALA A  92      -7.030  -1.414 -34.590  1.00  0.83           C  
ATOM   1348  O   ALA A  92      -8.019  -0.694 -34.451  1.00  0.83           O  
ATOM   1349  CB  ALA A  92      -6.263  -2.879 -32.723  1.00  0.83           C  
ATOM   1350  H   ALA A  92      -5.589  -4.288 -34.730  1.00  0.83           H  
ATOM   1351  HA  ALA A  92      -8.043  -3.152 -33.885  1.00  0.83           H  
ATOM   1352 1HB  ALA A  92      -6.738  -2.212 -32.010  1.00  0.83           H  
ATOM   1353 2HB  ALA A  92      -6.272  -3.898 -32.332  1.00  0.83           H  
ATOM   1354 3HB  ALA A  92      -5.233  -2.567 -32.884  1.00  0.83           H  
ATOM   1355  N   TRP A  93      -5.968  -0.993 -35.269  1.00  0.86           N  
ATOM   1356  CA  TRP A  93      -5.980   0.360 -35.795  1.00  0.86           C  
ATOM   1357  C   TRP A  93      -6.992   0.508 -36.937  1.00  0.86           C  
ATOM   1358  O   TRP A  93      -7.785   1.452 -36.957  1.00  0.86           O  
ATOM   1359  CB  TRP A  93      -4.569   0.796 -36.197  1.00  0.86           C  
ATOM   1360  CG  TRP A  93      -4.496   2.216 -36.676  1.00  0.86           C  
ATOM   1361  CD1 TRP A  93      -3.805   2.681 -37.752  1.00  0.86           C  
ATOM   1362  CD2 TRP A  93      -5.192   3.373 -36.115  1.00  0.86           C  
ATOM   1363  NE1 TRP A  93      -3.983   4.043 -37.879  1.00  0.86           N  
ATOM   1364  CE2 TRP A  93      -4.831   4.477 -36.884  1.00  0.86           C  
ATOM   1365  CE3 TRP A  93      -6.081   3.549 -35.041  1.00  0.86           C  
ATOM   1366  CZ2 TRP A  93      -5.311   5.754 -36.607  1.00  0.86           C  
ATOM   1367  CZ3 TRP A  93      -6.565   4.824 -34.769  1.00  0.86           C  
ATOM   1368  CH2 TRP A  93      -6.184   5.895 -35.526  1.00  0.86           C  
ATOM   1369  H   TRP A  93      -5.143  -1.586 -35.378  1.00  0.86           H  
ATOM   1370  HA  TRP A  93      -6.298   1.024 -34.996  1.00  0.86           H  
ATOM   1371 1HB  TRP A  93      -3.888   0.677 -35.362  1.00  0.86           H  
ATOM   1372 2HB  TRP A  93      -4.209   0.144 -36.996  1.00  0.86           H  
ATOM   1373  HD1 TRP A  93      -3.184   2.069 -38.403  1.00  0.86           H  
ATOM   1374  HE1 TRP A  93      -3.565   4.625 -38.589  1.00  0.86           H  
ATOM   1375  HE3 TRP A  93      -6.393   2.705 -34.441  1.00  0.86           H  
ATOM   1376  HZ2 TRP A  93      -5.030   6.623 -37.205  1.00  0.86           H  
ATOM   1377  HZ3 TRP A  93      -7.256   4.954 -33.934  1.00  0.86           H  
ATOM   1378  HH2 TRP A  93      -6.577   6.880 -35.285  1.00  0.86           H  
ATOM   1379  N   ALA A  94      -7.013  -0.452 -37.857  1.00  0.86           N  
ATOM   1380  CA  ALA A  94      -7.883  -0.411 -39.030  1.00  0.86           C  
ATOM   1381  C   ALA A  94      -9.374  -0.306 -38.663  1.00  0.86           C  
ATOM   1382  O   ALA A  94     -10.152   0.379 -39.352  1.00  0.86           O  
ATOM   1383  CB  ALA A  94      -7.641  -1.665 -39.862  1.00  0.86           C  
ATOM   1384  H   ALA A  94      -6.365  -1.229 -37.766  1.00  0.86           H  
ATOM   1385  HA  ALA A  94      -7.616   0.469 -39.614  1.00  0.86           H  
ATOM   1386 1HB  ALA A  94      -8.250  -1.643 -40.756  1.00  0.86           H  
ATOM   1387 2HB  ALA A  94      -6.586  -1.719 -40.138  1.00  0.86           H  
ATOM   1388 3HB  ALA A  94      -7.904  -2.542 -39.266  1.00  0.86           H  
ATOM   1389  N   ASP A  95      -9.763  -0.975 -37.571  1.00  0.84           N  
ATOM   1390  CA  ASP A  95     -11.144  -0.985 -37.087  1.00  0.84           C  
ATOM   1391  C   ASP A  95     -11.409   0.004 -35.945  1.00  0.84           C  
ATOM   1392  O   ASP A  95     -12.495  -0.013 -35.353  1.00  0.84           O  
ATOM   1393  CB  ASP A  95     -11.514  -2.379 -36.593  1.00  0.84           C  
ATOM   1394  CG  ASP A  95     -11.583  -3.439 -37.686  1.00  0.84           C  
ATOM   1395  OD1 ASP A  95     -12.100  -3.158 -38.747  1.00  0.84           O  
ATOM   1396  OD2 ASP A  95     -11.125  -4.540 -37.433  1.00  0.84           O  
ATOM   1397  H   ASP A  95      -9.069  -1.540 -37.074  1.00  0.84           H  
ATOM   1398  HA  ASP A  95     -11.796  -0.722 -37.919  1.00  0.84           H  
ATOM   1399 1HB  ASP A  95     -10.755  -2.690 -35.878  1.00  0.84           H  
ATOM   1400 2HB  ASP A  95     -12.467  -2.344 -36.068  1.00  0.84           H  
ATOM   1401  N   SER A  96     -10.421   0.844 -35.633  1.00  0.80           N  
ATOM   1402  CA  SER A  96     -10.480   1.819 -34.547  1.00  0.80           C  
ATOM   1403  C   SER A  96     -10.775   1.219 -33.168  1.00  0.80           C  
ATOM   1404  O   SER A  96     -11.620   1.725 -32.438  1.00  0.80           O  
ATOM   1405  CB  SER A  96     -11.547   2.841 -34.839  1.00  0.80           C  
ATOM   1406  OG  SER A  96     -11.334   3.999 -34.111  1.00  0.80           O  
ATOM   1407  H   SER A  96      -9.557   0.831 -36.173  1.00  0.80           H  
ATOM   1408  HA  SER A  96      -9.509   2.315 -34.503  1.00  0.80           H  
ATOM   1409 1HB  SER A  96     -11.578   3.058 -35.885  1.00  0.80           H  
ATOM   1410 2HB  SER A  96     -12.505   2.424 -34.568  1.00  0.80           H  
ATOM   1411  HG  SER A  96     -10.597   3.796 -33.479  1.00  0.80           H  
ATOM   1412  N   ILE A  97     -10.089   0.149 -32.802  1.00  0.75           N  
ATOM   1413  CA  ILE A  97     -10.297  -0.468 -31.505  1.00  0.75           C  
ATOM   1414  C   ILE A  97      -9.202  -0.106 -30.510  1.00  0.75           C  
ATOM   1415  O   ILE A  97      -8.035  -0.416 -30.748  1.00  0.75           O  
ATOM   1416  CB  ILE A  97     -10.357  -1.974 -31.641  1.00  0.75           C  
ATOM   1417  CG1 ILE A  97     -11.420  -2.333 -32.605  1.00  0.75           C  
ATOM   1418  CG2 ILE A  97     -10.592  -2.610 -30.333  1.00  0.75           C  
ATOM   1419  CD1 ILE A  97     -12.754  -1.817 -32.202  1.00  0.75           C  
ATOM   1420  H   ILE A  97      -9.407  -0.238 -33.445  1.00  0.75           H  
ATOM   1421  HA  ILE A  97     -11.265  -0.142 -31.155  1.00  0.75           H  
ATOM   1422  HB  ILE A  97      -9.417  -2.322 -32.050  1.00  0.75           H  
ATOM   1423 1HG1 ILE A  97     -11.169  -1.939 -33.586  1.00  0.75           H  
ATOM   1424 2HG1 ILE A  97     -11.487  -3.407 -32.666  1.00  0.75           H  
ATOM   1425 1HG2 ILE A  97     -10.629  -3.675 -30.449  1.00  0.75           H  
ATOM   1426 2HG2 ILE A  97      -9.792  -2.349 -29.635  1.00  0.75           H  
ATOM   1427 3HG2 ILE A  97     -11.529  -2.265 -29.953  1.00  0.75           H  
ATOM   1428 1HD1 ILE A  97     -13.473  -2.137 -32.941  1.00  0.75           H  
ATOM   1429 2HD1 ILE A  97     -13.021  -2.216 -31.227  1.00  0.75           H  
ATOM   1430 3HD1 ILE A  97     -12.732  -0.730 -32.151  1.00  0.75           H  
ATOM   1431  N   PRO A  98      -9.522   0.540 -29.387  1.00  0.70           N  
ATOM   1432  CA  PRO A  98      -8.559   0.974 -28.426  1.00  0.70           C  
ATOM   1433  C   PRO A  98      -7.966  -0.195 -27.722  1.00  0.70           C  
ATOM   1434  O   PRO A  98      -8.692  -1.098 -27.295  1.00  0.70           O  
ATOM   1435  CB  PRO A  98      -9.375   1.803 -27.486  1.00  0.70           C  
ATOM   1436  CG  PRO A  98     -10.703   1.249 -27.578  1.00  0.70           C  
ATOM   1437  CD  PRO A  98     -10.881   0.768 -28.998  1.00  0.70           C  
ATOM   1438  HA  PRO A  98      -7.804   1.571 -28.900  1.00  0.70           H  
ATOM   1439 1HB  PRO A  98      -8.944   1.753 -26.480  1.00  0.70           H  
ATOM   1440 2HB  PRO A  98      -9.350   2.820 -27.794  1.00  0.70           H  
ATOM   1441 1HG  PRO A  98     -10.679   0.444 -26.887  1.00  0.70           H  
ATOM   1442 2HG  PRO A  98     -11.473   1.962 -27.246  1.00  0.70           H  
ATOM   1443 1HD  PRO A  98     -11.423  -0.158 -28.972  1.00  0.70           H  
ATOM   1444 2HD  PRO A  98     -11.366   1.498 -29.617  1.00  0.70           H  
ATOM   1445  N   CYS A  99      -6.677  -0.142 -27.507  1.00  0.66           N  
ATOM   1446  CA  CYS A  99      -6.022  -1.190 -26.743  1.00  0.66           C  
ATOM   1447  C   CYS A  99      -4.607  -0.822 -26.380  1.00  0.66           C  
ATOM   1448  O   CYS A  99      -3.990   0.012 -27.045  1.00  0.66           O  
ATOM   1449  CB  CYS A  99      -6.073  -2.520 -27.507  1.00  0.66           C  
ATOM   1450  SG  CYS A  99      -5.365  -2.490 -29.130  1.00  0.66           S  
ATOM   1451  H   CYS A  99      -6.156   0.645 -27.904  1.00  0.66           H  
ATOM   1452  HA  CYS A  99      -6.571  -1.339 -25.818  1.00  0.66           H  
ATOM   1453 1HB  CYS A  99      -5.517  -3.255 -26.925  1.00  0.66           H  
ATOM   1454 2HB  CYS A  99      -7.093  -2.889 -27.583  1.00  0.66           H  
ATOM   1455  HG  CYS A  99      -6.329  -1.735 -29.686  1.00  0.66           H  
ATOM   1456  N   ILE A 100      -4.085  -1.456 -25.348  1.00  0.64           N  
ATOM   1457  CA  ILE A 100      -2.696  -1.235 -24.998  1.00  0.64           C  
ATOM   1458  C   ILE A 100      -1.895  -2.494 -25.236  1.00  0.64           C  
ATOM   1459  O   ILE A 100      -2.265  -3.568 -24.763  1.00  0.64           O  
ATOM   1460  CB  ILE A 100      -2.538  -0.807 -23.531  1.00  0.64           C  
ATOM   1461  CG1 ILE A 100      -3.403   0.384 -23.230  1.00  0.64           C  
ATOM   1462  CG2 ILE A 100      -1.056  -0.493 -23.217  1.00  0.64           C  
ATOM   1463  CD1 ILE A 100      -3.077   1.594 -24.042  1.00  0.64           C  
ATOM   1464  H   ILE A 100      -4.659  -2.115 -24.813  1.00  0.64           H  
ATOM   1465  HA  ILE A 100      -2.284  -0.451 -25.633  1.00  0.64           H  
ATOM   1466  HB  ILE A 100      -2.873  -1.619 -22.886  1.00  0.64           H  
ATOM   1467 1HG1 ILE A 100      -4.438   0.110 -23.404  1.00  0.64           H  
ATOM   1468 2HG1 ILE A 100      -3.287   0.626 -22.180  1.00  0.64           H  
ATOM   1469 1HG2 ILE A 100      -0.957  -0.207 -22.171  1.00  0.64           H  
ATOM   1470 2HG2 ILE A 100      -0.445  -1.369 -23.407  1.00  0.64           H  
ATOM   1471 3HG2 ILE A 100      -0.712   0.326 -23.854  1.00  0.64           H  
ATOM   1472 1HD1 ILE A 100      -3.722   2.386 -23.785  1.00  0.64           H  
ATOM   1473 2HD1 ILE A 100      -2.046   1.893 -23.859  1.00  0.64           H  
ATOM   1474 3HD1 ILE A 100      -3.210   1.365 -25.084  1.00  0.64           H  
ATOM   1475  N   VAL A 101      -0.803  -2.367 -25.942  1.00  0.66           N  
ATOM   1476  CA  VAL A 101       0.057  -3.499 -26.136  1.00  0.66           C  
ATOM   1477  C   VAL A 101       1.335  -3.209 -25.382  1.00  0.66           C  
ATOM   1478  O   VAL A 101       1.973  -2.176 -25.605  1.00  0.66           O  
ATOM   1479  CB  VAL A 101       0.338  -3.747 -27.628  1.00  0.66           C  
ATOM   1480  CG1 VAL A 101       1.259  -4.940 -27.753  1.00  0.66           C  
ATOM   1481  CG2 VAL A 101      -0.977  -3.979 -28.366  1.00  0.66           C  
ATOM   1482  H   VAL A 101      -0.559  -1.468 -26.343  1.00  0.66           H  
ATOM   1483  HA  VAL A 101      -0.403  -4.393 -25.714  1.00  0.66           H  
ATOM   1484  HB  VAL A 101       0.848  -2.883 -28.059  1.00  0.66           H  
ATOM   1485 1HG1 VAL A 101       1.457  -5.128 -28.791  1.00  0.66           H  
ATOM   1486 2HG1 VAL A 101       2.197  -4.744 -27.229  1.00  0.66           H  
ATOM   1487 3HG1 VAL A 101       0.776  -5.811 -27.316  1.00  0.66           H  
ATOM   1488 1HG2 VAL A 101      -0.778  -4.161 -29.408  1.00  0.66           H  
ATOM   1489 2HG2 VAL A 101      -1.486  -4.840 -27.940  1.00  0.66           H  
ATOM   1490 3HG2 VAL A 101      -1.614  -3.096 -28.266  1.00  0.66           H  
ATOM   1491  N   ILE A 102       1.673  -4.091 -24.458  1.00  0.71           N  
ATOM   1492  CA  ILE A 102       2.876  -3.933 -23.676  1.00  0.71           C  
ATOM   1493  C   ILE A 102       3.840  -5.000 -24.111  1.00  0.71           C  
ATOM   1494  O   ILE A 102       3.535  -6.192 -24.025  1.00  0.71           O  
ATOM   1495  CB  ILE A 102       2.641  -4.083 -22.155  1.00  0.71           C  
ATOM   1496  CG1 ILE A 102       1.641  -3.064 -21.631  1.00  0.71           C  
ATOM   1497  CG2 ILE A 102       3.977  -3.935 -21.406  1.00  0.71           C  
ATOM   1498  CD1 ILE A 102       1.264  -3.298 -20.203  1.00  0.71           C  
ATOM   1499  H   ILE A 102       1.089  -4.910 -24.319  1.00  0.71           H  
ATOM   1500  HA  ILE A 102       3.324  -2.972 -23.884  1.00  0.71           H  
ATOM   1501  HB  ILE A 102       2.227  -5.072 -21.956  1.00  0.71           H  
ATOM   1502 1HG1 ILE A 102       2.060  -2.088 -21.701  1.00  0.71           H  
ATOM   1503 2HG1 ILE A 102       0.736  -3.106 -22.236  1.00  0.71           H  
ATOM   1504 1HG2 ILE A 102       3.812  -4.063 -20.341  1.00  0.71           H  
ATOM   1505 2HG2 ILE A 102       4.681  -4.691 -21.756  1.00  0.71           H  
ATOM   1506 3HG2 ILE A 102       4.395  -2.949 -21.590  1.00  0.71           H  
ATOM   1507 1HD1 ILE A 102       0.567  -2.537 -19.895  1.00  0.71           H  
ATOM   1508 2HD1 ILE A 102       0.808  -4.285 -20.098  1.00  0.71           H  
ATOM   1509 3HD1 ILE A 102       2.153  -3.240 -19.585  1.00  0.71           H  
ATOM   1510  N   ALA A 103       4.985  -4.579 -24.593  1.00  0.79           N  
ATOM   1511  CA  ALA A 103       5.983  -5.528 -25.014  1.00  0.79           C  
ATOM   1512  C   ALA A 103       7.150  -5.439 -24.080  1.00  0.79           C  
ATOM   1513  O   ALA A 103       7.491  -4.351 -23.605  1.00  0.79           O  
ATOM   1514  CB  ALA A 103       6.423  -5.263 -26.430  1.00  0.79           C  
ATOM   1515  H   ALA A 103       5.164  -3.577 -24.657  1.00  0.79           H  
ATOM   1516  HA  ALA A 103       5.568  -6.531 -24.953  1.00  0.79           H  
ATOM   1517 1HB  ALA A 103       7.178  -5.998 -26.713  1.00  0.79           H  
ATOM   1518 2HB  ALA A 103       5.565  -5.348 -27.082  1.00  0.79           H  
ATOM   1519 3HB  ALA A 103       6.846  -4.261 -26.500  1.00  0.79           H  
ATOM   1520  N   GLY A 104       7.771  -6.568 -23.831  1.00  0.91           N  
ATOM   1521  CA  GLY A 104       8.976  -6.545 -23.033  1.00  0.91           C  
ATOM   1522  C   GLY A 104      10.168  -6.274 -23.930  1.00  0.91           C  
ATOM   1523  O   GLY A 104      10.016  -6.025 -25.128  1.00  0.91           O  
ATOM   1524  H   GLY A 104       7.384  -7.444 -24.196  1.00  0.91           H  
ATOM   1525 1HA  GLY A 104       8.901  -5.778 -22.263  1.00  0.91           H  
ATOM   1526 2HA  GLY A 104       9.099  -7.499 -22.530  1.00  0.91           H  
ATOM   1527  N   ASN A 105      11.349  -6.346 -23.350  1.00  1.05           N  
ATOM   1528  CA  ASN A 105      12.611  -6.160 -24.058  1.00  1.05           C  
ATOM   1529  C   ASN A 105      13.713  -6.722 -23.161  1.00  1.05           C  
ATOM   1530  O   ASN A 105      13.735  -6.465 -21.959  1.00  1.05           O  
ATOM   1531  CB  ASN A 105      12.811  -4.725 -24.534  1.00  1.05           C  
ATOM   1532  CG  ASN A 105      14.011  -4.601 -25.377  1.00  1.05           C  
ATOM   1533  OD1 ASN A 105      14.931  -3.846 -25.027  1.00  1.05           O  
ATOM   1534  ND2 ASN A 105      14.054  -5.331 -26.480  1.00  1.05           N  
ATOM   1535  H   ASN A 105      11.369  -6.546 -22.359  1.00  1.05           H  
ATOM   1536  HA  ASN A 105      12.609  -6.773 -24.954  1.00  1.05           H  
ATOM   1537 1HB  ASN A 105      11.954  -4.413 -25.122  1.00  1.05           H  
ATOM   1538 2HB  ASN A 105      12.898  -4.040 -23.721  1.00  1.05           H  
ATOM   1539 1HD2 ASN A 105      14.856  -5.280 -27.074  1.00  1.05           H  
ATOM   1540 2HD2 ASN A 105      13.285  -5.955 -26.738  1.00  1.05           H  
ATOM   1541  N   GLU A 106      14.591  -7.544 -23.719  1.00  1.20           N  
ATOM   1542  CA  GLU A 106      15.589  -8.229 -22.902  1.00  1.20           C  
ATOM   1543  C   GLU A 106      16.390  -7.312 -21.970  1.00  1.20           C  
ATOM   1544  O   GLU A 106      16.338  -7.474 -20.752  1.00  1.20           O  
ATOM   1545  CB  GLU A 106      16.565  -8.965 -23.823  1.00  1.20           C  
ATOM   1546  CG  GLU A 106      15.958 -10.144 -24.611  1.00  1.20           C  
ATOM   1547  CD  GLU A 106      15.449 -11.293 -23.758  1.00  1.20           C  
ATOM   1548  OE1 GLU A 106      16.214 -11.833 -22.995  1.00  1.20           O  
ATOM   1549  OE2 GLU A 106      14.282 -11.616 -23.862  1.00  1.20           O  
ATOM   1550  H   GLU A 106      14.558  -7.716 -24.715  1.00  1.20           H  
ATOM   1551  HA  GLU A 106      15.070  -8.960 -22.281  1.00  1.20           H  
ATOM   1552 1HB  GLU A 106      16.969  -8.264 -24.553  1.00  1.20           H  
ATOM   1553 2HB  GLU A 106      17.406  -9.342 -23.236  1.00  1.20           H  
ATOM   1554 1HG  GLU A 106      15.159  -9.776 -25.221  1.00  1.20           H  
ATOM   1555 2HG  GLU A 106      16.725 -10.526 -25.288  1.00  1.20           H  
ATOM   1556  N   ASN A 107      17.107  -6.338 -22.532  1.00  1.35           N  
ATOM   1557  CA  ASN A 107      17.873  -5.402 -21.706  1.00  1.35           C  
ATOM   1558  C   ASN A 107      17.947  -4.042 -22.369  1.00  1.35           C  
ATOM   1559  O   ASN A 107      18.074  -3.947 -23.591  1.00  1.35           O  
ATOM   1560  CB  ASN A 107      19.294  -5.870 -21.446  1.00  1.35           C  
ATOM   1561  CG  ASN A 107      19.422  -7.174 -20.717  1.00  1.35           C  
ATOM   1562  OD1 ASN A 107      19.632  -8.216 -21.357  1.00  1.35           O  
ATOM   1563  ND2 ASN A 107      19.293  -7.154 -19.415  1.00  1.35           N  
ATOM   1564  H   ASN A 107      17.115  -6.242 -23.537  1.00  1.35           H  
ATOM   1565  HA  ASN A 107      17.362  -5.272 -20.749  1.00  1.35           H  
ATOM   1566 1HB  ASN A 107      19.825  -5.929 -22.380  1.00  1.35           H  
ATOM   1567 2HB  ASN A 107      19.793  -5.110 -20.842  1.00  1.35           H  
ATOM   1568 1HD2 ASN A 107      19.358  -7.998 -18.891  1.00  1.35           H  
ATOM   1569 2HD2 ASN A 107      19.084  -6.275 -18.927  1.00  1.35           H  
ATOM   1570  N   SER A 108      17.961  -2.971 -21.577  1.00  1.54           N  
ATOM   1571  CA  SER A 108      18.114  -1.632 -22.133  1.00  1.54           C  
ATOM   1572  C   SER A 108      19.508  -1.498 -22.728  1.00  1.54           C  
ATOM   1573  O   SER A 108      19.750  -0.725 -23.654  1.00  1.54           O  
ATOM   1574  CB  SER A 108      17.891  -0.583 -21.058  1.00  1.54           C  
ATOM   1575  OG  SER A 108      18.896  -0.630 -20.085  1.00  1.54           O  
ATOM   1576  H   SER A 108      17.918  -3.080 -20.565  1.00  1.54           H  
ATOM   1577  HA  SER A 108      17.376  -1.492 -22.922  1.00  1.54           H  
ATOM   1578 1HB  SER A 108      17.869   0.406 -21.514  1.00  1.54           H  
ATOM   1579 2HB  SER A 108      16.922  -0.749 -20.586  1.00  1.54           H  
ATOM   1580  HG  SER A 108      18.816  -1.517 -19.651  1.00  1.54           H  
ATOM   1581  N   LYS A 109      20.400  -2.368 -22.270  1.00  1.78           N  
ATOM   1582  CA  LYS A 109      21.788  -2.424 -22.682  1.00  1.78           C  
ATOM   1583  C   LYS A 109      21.942  -2.665 -24.173  1.00  1.78           C  
ATOM   1584  O   LYS A 109      22.978  -2.325 -24.748  1.00  1.78           O  
ATOM   1585  CB  LYS A 109      22.494  -3.564 -21.953  1.00  1.78           C  
ATOM   1586  CG  LYS A 109      22.660  -3.355 -20.470  1.00  1.78           C  
ATOM   1587  CD  LYS A 109      23.349  -4.547 -19.819  1.00  1.78           C  
ATOM   1588  CE  LYS A 109      23.511  -4.332 -18.318  1.00  1.78           C  
ATOM   1589  NZ  LYS A 109      24.178  -5.487 -17.654  1.00  1.78           N  
ATOM   1590  H   LYS A 109      20.095  -2.988 -21.530  1.00  1.78           H  
ATOM   1591  HA  LYS A 109      22.263  -1.479 -22.434  1.00  1.78           H  
ATOM   1592 1HB  LYS A 109      21.940  -4.488 -22.107  1.00  1.78           H  
ATOM   1593 2HB  LYS A 109      23.483  -3.709 -22.387  1.00  1.78           H  
ATOM   1594 1HG  LYS A 109      23.244  -2.454 -20.288  1.00  1.78           H  
ATOM   1595 2HG  LYS A 109      21.671  -3.226 -20.015  1.00  1.78           H  
ATOM   1596 1HD  LYS A 109      22.745  -5.444 -19.988  1.00  1.78           H  
ATOM   1597 2HD  LYS A 109      24.330  -4.698 -20.270  1.00  1.78           H  
ATOM   1598 1HE  LYS A 109      24.106  -3.436 -18.150  1.00  1.78           H  
ATOM   1599 2HE  LYS A 109      22.524  -4.191 -17.872  1.00  1.78           H  
ATOM   1600 1HZ  LYS A 109      24.264  -5.302 -16.665  1.00  1.78           H  
ATOM   1601 2HZ  LYS A 109      23.629  -6.323 -17.793  1.00  1.78           H  
ATOM   1602 3HZ  LYS A 109      25.097  -5.619 -18.052  1.00  1.78           H  
ATOM   1603  N   PHE A 110      20.948  -3.310 -24.794  1.00  2.15           N  
ATOM   1604  CA  PHE A 110      21.064  -3.636 -26.200  1.00  2.15           C  
ATOM   1605  C   PHE A 110      20.001  -2.898 -27.013  1.00  2.15           C  
ATOM   1606  O   PHE A 110      19.664  -3.303 -28.132  1.00  2.15           O  
ATOM   1607  CB  PHE A 110      20.946  -5.144 -26.362  1.00  2.15           C  
ATOM   1608  CG  PHE A 110      21.909  -5.844 -25.436  1.00  2.15           C  
ATOM   1609  CD1 PHE A 110      21.453  -6.767 -24.514  1.00  2.15           C  
ATOM   1610  CD2 PHE A 110      23.249  -5.510 -25.418  1.00  2.15           C  
ATOM   1611  CE1 PHE A 110      22.317  -7.363 -23.620  1.00  2.15           C  
ATOM   1612  CE2 PHE A 110      24.112  -6.096 -24.524  1.00  2.15           C  
ATOM   1613  CZ  PHE A 110      23.646  -7.029 -23.626  1.00  2.15           C  
ATOM   1614  H   PHE A 110      20.088  -3.556 -24.303  1.00  2.15           H  
ATOM   1615  HA  PHE A 110      22.045  -3.326 -26.554  1.00  2.15           H  
ATOM   1616 1HB  PHE A 110      19.932  -5.463 -26.122  1.00  2.15           H  
ATOM   1617 2HB  PHE A 110      21.166  -5.433 -27.389  1.00  2.15           H  
ATOM   1618  HD1 PHE A 110      20.392  -7.025 -24.500  1.00  2.15           H  
ATOM   1619  HD2 PHE A 110      23.619  -4.761 -26.121  1.00  2.15           H  
ATOM   1620  HE1 PHE A 110      21.938  -8.094 -22.903  1.00  2.15           H  
ATOM   1621  HE2 PHE A 110      25.167  -5.822 -24.526  1.00  2.15           H  
ATOM   1622  HZ  PHE A 110      24.330  -7.494 -22.919  1.00  2.15           H  
ATOM   1623  N   THR A 111      19.453  -1.838 -26.409  1.00  2.68           N  
ATOM   1624  CA  THR A 111      18.408  -1.028 -27.010  1.00  2.68           C  
ATOM   1625  C   THR A 111      18.644   0.498 -26.964  1.00  2.68           C  
ATOM   1626  O   THR A 111      18.391   1.195 -27.949  1.00  2.68           O  
ATOM   1627  CB  THR A 111      17.076  -1.395 -26.343  1.00  2.68           C  
ATOM   1628  OG1 THR A 111      16.824  -2.790 -26.564  1.00  2.68           O  
ATOM   1629  CG2 THR A 111      15.949  -0.590 -26.890  1.00  2.68           C  
ATOM   1630  H   THR A 111      19.774  -1.580 -25.481  1.00  2.68           H  
ATOM   1631  HA  THR A 111      18.337  -1.310 -28.059  1.00  2.68           H  
ATOM   1632  HB  THR A 111      17.156  -1.219 -25.276  1.00  2.68           H  
ATOM   1633  HG1 THR A 111      16.163  -3.115 -25.933  1.00  2.68           H  
ATOM   1634 1HG2 THR A 111      15.022  -0.885 -26.392  1.00  2.68           H  
ATOM   1635 2HG2 THR A 111      16.147   0.464 -26.708  1.00  2.68           H  
ATOM   1636 3HG2 THR A 111      15.862  -0.771 -27.960  1.00  2.68           H  
ATOM   1637  N   PHE A 112      19.077   1.012 -25.807  1.00  3.40           N  
ATOM   1638  CA  PHE A 112      19.164   2.457 -25.547  1.00  3.40           C  
ATOM   1639  C   PHE A 112      20.536   3.213 -25.521  1.00  3.40           C  
ATOM   1640  O   PHE A 112      20.640   4.252 -26.175  1.00  3.40           O  
ATOM   1641  CB  PHE A 112      18.398   2.748 -24.261  1.00  3.40           C  
ATOM   1642  CG  PHE A 112      18.444   4.156 -23.821  1.00  3.40           C  
ATOM   1643  CD1 PHE A 112      17.792   5.145 -24.530  1.00  3.40           C  
ATOM   1644  CD2 PHE A 112      19.140   4.498 -22.676  1.00  3.40           C  
ATOM   1645  CE1 PHE A 112      17.832   6.457 -24.099  1.00  3.40           C  
ATOM   1646  CE2 PHE A 112      19.185   5.801 -22.243  1.00  3.40           C  
ATOM   1647  CZ  PHE A 112      18.529   6.785 -22.955  1.00  3.40           C  
ATOM   1648  H   PHE A 112      19.294   0.373 -25.049  1.00  3.40           H  
ATOM   1649  HA  PHE A 112      18.591   2.931 -26.343  1.00  3.40           H  
ATOM   1650 1HB  PHE A 112      17.350   2.488 -24.416  1.00  3.40           H  
ATOM   1651 2HB  PHE A 112      18.753   2.123 -23.453  1.00  3.40           H  
ATOM   1652  HD1 PHE A 112      17.241   4.880 -25.432  1.00  3.40           H  
ATOM   1653  HD2 PHE A 112      19.658   3.715 -22.116  1.00  3.40           H  
ATOM   1654  HE1 PHE A 112      17.313   7.233 -24.663  1.00  3.40           H  
ATOM   1655  HE2 PHE A 112      19.737   6.058 -21.339  1.00  3.40           H  
ATOM   1656  HZ  PHE A 112      18.563   7.818 -22.613  1.00  3.40           H  
ATOM   1657  N   PRO A 113      21.576   2.775 -24.771  1.00  4.23           N  
ATOM   1658  CA  PRO A 113      22.827   3.490 -24.520  1.00  4.23           C  
ATOM   1659  C   PRO A 113      23.734   3.487 -25.736  1.00  4.23           C  
ATOM   1660  O   PRO A 113      23.404   2.874 -26.735  1.00  4.23           O  
ATOM   1661  CB  PRO A 113      23.439   2.692 -23.373  1.00  4.23           C  
ATOM   1662  CG  PRO A 113      22.964   1.307 -23.610  1.00  4.23           C  
ATOM   1663  CD  PRO A 113      21.564   1.450 -24.171  1.00  4.23           C  
ATOM   1664  HA  PRO A 113      22.597   4.518 -24.210  1.00  4.23           H  
ATOM   1665 1HB  PRO A 113      24.537   2.772 -23.398  1.00  4.23           H  
ATOM   1666 2HB  PRO A 113      23.106   3.102 -22.407  1.00  4.23           H  
ATOM   1667 1HG  PRO A 113      23.640   0.779 -24.308  1.00  4.23           H  
ATOM   1668 2HG  PRO A 113      22.985   0.745 -22.669  1.00  4.23           H  
ATOM   1669 1HD  PRO A 113      21.445   0.671 -24.927  1.00  4.23           H  
ATOM   1670 2HD  PRO A 113      20.849   1.393 -23.359  1.00  4.23           H  
ATOM   1671  N   GLU A 114      24.884   4.154 -25.633  1.00  5.00           N  
ATOM   1672  CA  GLU A 114      25.854   4.248 -26.731  1.00  5.00           C  
ATOM   1673  C   GLU A 114      26.145   2.894 -27.385  1.00  5.00           C  
ATOM   1674  O   GLU A 114      26.398   1.897 -26.708  1.00  5.00           O  
ATOM   1675  CB  GLU A 114      27.156   4.870 -26.215  1.00  5.00           C  
ATOM   1676  CG  GLU A 114      28.221   5.106 -27.281  1.00  5.00           C  
ATOM   1677  CD  GLU A 114      29.469   5.782 -26.745  1.00  5.00           C  
ATOM   1678  OE1 GLU A 114      29.531   6.034 -25.565  1.00  5.00           O  
ATOM   1679  OE2 GLU A 114      30.356   6.048 -27.525  1.00  5.00           O  
ATOM   1680  H   GLU A 114      25.092   4.633 -24.771  1.00  5.00           H  
ATOM   1681  HA  GLU A 114      25.435   4.904 -27.494  1.00  5.00           H  
ATOM   1682 1HB  GLU A 114      26.938   5.827 -25.740  1.00  5.00           H  
ATOM   1683 2HB  GLU A 114      27.587   4.219 -25.456  1.00  5.00           H  
ATOM   1684 1HG  GLU A 114      28.505   4.147 -27.701  1.00  5.00           H  
ATOM   1685 2HG  GLU A 114      27.796   5.709 -28.082  1.00  5.00           H  
ATOM   1686  N   ASN A 115      26.109   2.893 -28.727  1.00  5.49           N  
ATOM   1687  CA  ASN A 115      26.276   1.702 -29.566  1.00  5.49           C  
ATOM   1688  C   ASN A 115      25.314   0.594 -29.120  1.00  5.49           C  
ATOM   1689  O   ASN A 115      25.715  -0.573 -29.012  1.00  5.49           O  
ATOM   1690  CB  ASN A 115      27.713   1.210 -29.531  1.00  5.49           C  
ATOM   1691  CG  ASN A 115      28.676   2.212 -30.109  1.00  5.49           C  
ATOM   1692  OD1 ASN A 115      28.381   2.860 -31.121  1.00  5.49           O  
ATOM   1693  ND2 ASN A 115      29.820   2.351 -29.488  1.00  5.49           N  
ATOM   1694  H   ASN A 115      25.926   3.774 -29.182  1.00  5.49           H  
ATOM   1695  HA  ASN A 115      26.045   1.962 -30.597  1.00  5.49           H  
ATOM   1696 1HB  ASN A 115      28.008   0.991 -28.504  1.00  5.49           H  
ATOM   1697 2HB  ASN A 115      27.791   0.280 -30.096  1.00  5.49           H  
ATOM   1698 1HD2 ASN A 115      30.497   3.008 -29.825  1.00  5.49           H  
ATOM   1699 2HD2 ASN A 115      30.014   1.809 -28.671  1.00  5.49           H  
ATOM   1700  N   PRO A 116      24.001   0.911 -29.025  1.00  5.61           N  
ATOM   1701  CA  PRO A 116      22.959   0.076 -28.463  1.00  5.61           C  
ATOM   1702  C   PRO A 116      22.712  -1.188 -29.232  1.00  5.61           C  
ATOM   1703  O   PRO A 116      22.216  -2.156 -28.686  1.00  5.61           O  
ATOM   1704  CB  PRO A 116      21.719   0.963 -28.573  1.00  5.61           C  
ATOM   1705  CG  PRO A 116      21.997   1.911 -29.720  1.00  5.61           C  
ATOM   1706  CD  PRO A 116      23.474   2.158 -29.684  1.00  5.61           C  
ATOM   1707  HA  PRO A 116      23.193  -0.138 -27.407  1.00  5.61           H  
ATOM   1708 1HB  PRO A 116      20.842   0.335 -28.764  1.00  5.61           H  
ATOM   1709 2HB  PRO A 116      21.542   1.479 -27.625  1.00  5.61           H  
ATOM   1710 1HG  PRO A 116      21.651   1.487 -30.659  1.00  5.61           H  
ATOM   1711 2HG  PRO A 116      21.420   2.834 -29.559  1.00  5.61           H  
ATOM   1712 1HD  PRO A 116      23.845   2.262 -30.708  1.00  5.61           H  
ATOM   1713 2HD  PRO A 116      23.627   3.057 -29.095  1.00  5.61           H  
ATOM   1714  N   LEU A 117      23.098  -1.216 -30.491  1.00  5.42           N  
ATOM   1715  CA  LEU A 117      22.793  -2.374 -31.299  1.00  5.42           C  
ATOM   1716  C   LEU A 117      23.883  -3.428 -31.309  1.00  5.42           C  
ATOM   1717  O   LEU A 117      23.740  -4.451 -31.978  1.00  5.42           O  
ATOM   1718  CB  LEU A 117      22.465  -1.926 -32.719  1.00  5.42           C  
ATOM   1719  CG  LEU A 117      21.248  -1.018 -32.813  1.00  5.42           C  
ATOM   1720  CD1 LEU A 117      21.039  -0.609 -34.250  1.00  5.42           C  
ATOM   1721  CD2 LEU A 117      20.034  -1.739 -32.236  1.00  5.42           C  
ATOM   1722  H   LEU A 117      23.551  -0.419 -30.908  1.00  5.42           H  
ATOM   1723  HA  LEU A 117      21.897  -2.831 -30.884  1.00  5.42           H  
ATOM   1724 1HB  LEU A 117      23.322  -1.391 -33.125  1.00  5.42           H  
ATOM   1725 2HB  LEU A 117      22.277  -2.797 -33.331  1.00  5.42           H  
ATOM   1726  HG  LEU A 117      21.428  -0.123 -32.242  1.00  5.42           H  
ATOM   1727 1HD1 LEU A 117      20.178   0.055 -34.317  1.00  5.42           H  
ATOM   1728 2HD1 LEU A 117      21.926  -0.090 -34.614  1.00  5.42           H  
ATOM   1729 3HD1 LEU A 117      20.862  -1.497 -34.856  1.00  5.42           H  
ATOM   1730 1HD2 LEU A 117      19.162  -1.087 -32.285  1.00  5.42           H  
ATOM   1731 2HD2 LEU A 117      19.842  -2.640 -32.813  1.00  5.42           H  
ATOM   1732 3HD2 LEU A 117      20.223  -2.008 -31.189  1.00  5.42           H  
ATOM   1733  N   ARG A 118      24.942  -3.233 -30.520  1.00  5.06           N  
ATOM   1734  CA  ARG A 118      26.049  -4.194 -30.483  1.00  5.06           C  
ATOM   1735  C   ARG A 118      25.579  -5.659 -30.427  1.00  5.06           C  
ATOM   1736  O   ARG A 118      26.138  -6.521 -31.105  1.00  5.06           O  
ATOM   1737  CB  ARG A 118      26.932  -3.921 -29.274  1.00  5.06           C  
ATOM   1738  CG  ARG A 118      28.159  -4.814 -29.155  1.00  5.06           C  
ATOM   1739  CD  ARG A 118      28.966  -4.478 -27.948  1.00  5.06           C  
ATOM   1740  NE  ARG A 118      30.125  -5.352 -27.802  1.00  5.06           N  
ATOM   1741  CZ  ARG A 118      31.016  -5.284 -26.790  1.00  5.06           C  
ATOM   1742  NH1 ARG A 118      30.871  -4.382 -25.844  1.00  5.06           N  
ATOM   1743  NH2 ARG A 118      32.036  -6.124 -26.748  1.00  5.06           N  
ATOM   1744  H   ARG A 118      25.014  -2.377 -29.961  1.00  5.06           H  
ATOM   1745  HA  ARG A 118      26.646  -4.057 -31.385  1.00  5.06           H  
ATOM   1746 1HB  ARG A 118      27.274  -2.885 -29.305  1.00  5.06           H  
ATOM   1747 2HB  ARG A 118      26.346  -4.041 -28.362  1.00  5.06           H  
ATOM   1748 1HG  ARG A 118      27.852  -5.855 -29.094  1.00  5.06           H  
ATOM   1749 2HG  ARG A 118      28.788  -4.675 -30.034  1.00  5.06           H  
ATOM   1750 1HD  ARG A 118      29.318  -3.449 -28.019  1.00  5.06           H  
ATOM   1751 2HD  ARG A 118      28.343  -4.589 -27.061  1.00  5.06           H  
ATOM   1752  HE  ARG A 118      30.273  -6.059 -28.511  1.00  5.06           H  
ATOM   1753 1HH1 ARG A 118      30.092  -3.740 -25.874  1.00  5.06           H  
ATOM   1754 2HH1 ARG A 118      31.538  -4.332 -25.088  1.00  5.06           H  
ATOM   1755 1HH2 ARG A 118      32.150  -6.818 -27.475  1.00  5.06           H  
ATOM   1756 2HH2 ARG A 118      32.702  -6.072 -25.992  1.00  5.06           H  
ATOM   1757  N   MET A 119      24.572  -5.945 -29.598  1.00  4.65           N  
ATOM   1758  CA  MET A 119      24.029  -7.298 -29.453  1.00  4.65           C  
ATOM   1759  C   MET A 119      22.531  -7.373 -29.737  1.00  4.65           C  
ATOM   1760  O   MET A 119      21.841  -8.210 -29.154  1.00  4.65           O  
ATOM   1761  CB  MET A 119      24.300  -7.844 -28.059  1.00  4.65           C  
ATOM   1762  CG  MET A 119      25.741  -8.118 -27.736  1.00  4.65           C  
ATOM   1763  SD  MET A 119      25.958  -8.634 -26.031  1.00  4.65           S  
ATOM   1764  CE  MET A 119      25.011 -10.143 -25.994  1.00  4.65           C  
ATOM   1765  H   MET A 119      24.156  -5.190 -29.071  1.00  4.65           H  
ATOM   1766  HA  MET A 119      24.525  -7.943 -30.176  1.00  4.65           H  
ATOM   1767 1HB  MET A 119      23.930  -7.162 -27.346  1.00  4.65           H  
ATOM   1768 2HB  MET A 119      23.751  -8.777 -27.925  1.00  4.65           H  
ATOM   1769 1HG  MET A 119      26.124  -8.899 -28.391  1.00  4.65           H  
ATOM   1770 2HG  MET A 119      26.324  -7.221 -27.893  1.00  4.65           H  
ATOM   1771 1HE  MET A 119      25.057 -10.576 -24.996  1.00  4.65           H  
ATOM   1772 2HE  MET A 119      23.973  -9.922 -26.245  1.00  4.65           H  
ATOM   1773 3HE  MET A 119      25.420 -10.850 -26.717  1.00  4.65           H  
ATOM   1774  N   TRP A 120      22.010  -6.537 -30.647  1.00  4.23           N  
ATOM   1775  CA  TRP A 120      20.559  -6.544 -30.932  1.00  4.23           C  
ATOM   1776  C   TRP A 120      20.092  -7.917 -31.428  1.00  4.23           C  
ATOM   1777  O   TRP A 120      18.920  -8.280 -31.315  1.00  4.23           O  
ATOM   1778  CB  TRP A 120      20.135  -5.531 -31.991  1.00  4.23           C  
ATOM   1779  CG  TRP A 120      20.445  -5.915 -33.399  1.00  4.23           C  
ATOM   1780  CD1 TRP A 120      21.534  -5.622 -34.162  1.00  4.23           C  
ATOM   1781  CD2 TRP A 120      19.567  -6.706 -34.236  1.00  4.23           C  
ATOM   1782  NE1 TRP A 120      21.394  -6.181 -35.415  1.00  4.23           N  
ATOM   1783  CE2 TRP A 120      20.194  -6.847 -35.471  1.00  4.23           C  
ATOM   1784  CE3 TRP A 120      18.313  -7.299 -34.028  1.00  4.23           C  
ATOM   1785  CZ2 TRP A 120      19.615  -7.560 -36.506  1.00  4.23           C  
ATOM   1786  CZ3 TRP A 120      17.734  -8.014 -35.060  1.00  4.23           C  
ATOM   1787  CH2 TRP A 120      18.366  -8.142 -36.268  1.00  4.23           C  
ATOM   1788  H   TRP A 120      22.616  -5.868 -31.128  1.00  4.23           H  
ATOM   1789  HA  TRP A 120      20.031  -6.305 -30.009  1.00  4.23           H  
ATOM   1790 1HB  TRP A 120      19.063  -5.344 -31.907  1.00  4.23           H  
ATOM   1791 2HB  TRP A 120      20.639  -4.603 -31.790  1.00  4.23           H  
ATOM   1792  HD1 TRP A 120      22.386  -5.043 -33.841  1.00  4.23           H  
ATOM   1793  HE1 TRP A 120      22.065  -6.111 -36.164  1.00  4.23           H  
ATOM   1794  HE3 TRP A 120      17.813  -7.200 -33.069  1.00  4.23           H  
ATOM   1795  HZ2 TRP A 120      20.101  -7.674 -37.475  1.00  4.23           H  
ATOM   1796  HZ3 TRP A 120      16.763  -8.475 -34.889  1.00  4.23           H  
ATOM   1797  HH2 TRP A 120      17.883  -8.712 -37.063  1.00  4.23           H  
ATOM   1798  N   GLY A 121      21.015  -8.693 -31.997  1.00  3.79           N  
ATOM   1799  CA  GLY A 121      20.696 -10.009 -32.516  1.00  3.79           C  
ATOM   1800  C   GLY A 121      20.071 -10.909 -31.444  1.00  3.79           C  
ATOM   1801  O   GLY A 121      19.303 -11.821 -31.762  1.00  3.79           O  
ATOM   1802  H   GLY A 121      21.959  -8.347 -32.070  1.00  3.79           H  
ATOM   1803 1HA  GLY A 121      20.007  -9.907 -33.355  1.00  3.79           H  
ATOM   1804 2HA  GLY A 121      21.601 -10.473 -32.904  1.00  3.79           H  
ATOM   1805  N   VAL A 122      20.345 -10.648 -30.155  1.00  3.30           N  
ATOM   1806  CA  VAL A 122      19.772 -11.496 -29.116  1.00  3.30           C  
ATOM   1807  C   VAL A 122      18.374 -11.009 -28.741  1.00  3.30           C  
ATOM   1808  O   VAL A 122      18.140 -10.489 -27.653  1.00  3.30           O  
ATOM   1809  CB  VAL A 122      20.666 -11.451 -27.868  1.00  3.30           C  
ATOM   1810  CG1 VAL A 122      20.155 -12.435 -26.831  1.00  3.30           C  
ATOM   1811  CG2 VAL A 122      22.105 -11.749 -28.274  1.00  3.30           C  
ATOM   1812  H   VAL A 122      20.939  -9.861 -29.898  1.00  3.30           H  
ATOM   1813  HA  VAL A 122      19.712 -12.519 -29.482  1.00  3.30           H  
ATOM   1814  HB  VAL A 122      20.618 -10.452 -27.429  1.00  3.30           H  
ATOM   1815 1HG1 VAL A 122      20.785 -12.386 -25.944  1.00  3.30           H  
ATOM   1816 2HG1 VAL A 122      19.128 -12.179 -26.563  1.00  3.30           H  
ATOM   1817 3HG1 VAL A 122      20.183 -13.444 -27.242  1.00  3.30           H  
ATOM   1818 1HG2 VAL A 122      22.744 -11.705 -27.397  1.00  3.30           H  
ATOM   1819 2HG2 VAL A 122      22.162 -12.742 -28.716  1.00  3.30           H  
ATOM   1820 3HG2 VAL A 122      22.435 -11.003 -29.003  1.00  3.30           H  
ATOM   1821  N   GLN A 123      17.449 -11.207 -29.679  1.00  2.77           N  
ATOM   1822  CA  GLN A 123      16.048 -10.778 -29.596  1.00  2.77           C  
ATOM   1823  C   GLN A 123      15.907  -9.313 -29.134  1.00  2.77           C  
ATOM   1824  O   GLN A 123      15.046  -8.997 -28.320  1.00  2.77           O  
ATOM   1825  CB  GLN A 123      15.241 -11.714 -28.678  1.00  2.77           C  
ATOM   1826  CG  GLN A 123      15.115 -13.180 -29.193  1.00  2.77           C  
ATOM   1827  CD  GLN A 123      14.185 -13.349 -30.450  1.00  2.77           C  
ATOM   1828  OE1 GLN A 123      12.955 -13.194 -30.374  1.00  2.77           O  
ATOM   1829  NE2 GLN A 123      14.788 -13.677 -31.587  1.00  2.77           N  
ATOM   1830  H   GLN A 123      17.791 -11.657 -30.530  1.00  2.77           H  
ATOM   1831  HA  GLN A 123      15.621 -10.848 -30.596  1.00  2.77           H  
ATOM   1832 1HB  GLN A 123      15.697 -11.735 -27.684  1.00  2.77           H  
ATOM   1833 2HB  GLN A 123      14.237 -11.321 -28.560  1.00  2.77           H  
ATOM   1834 1HG  GLN A 123      16.112 -13.535 -29.459  1.00  2.77           H  
ATOM   1835 2HG  GLN A 123      14.709 -13.791 -28.385  1.00  2.77           H  
ATOM   1836 1HE2 GLN A 123      14.263 -13.809 -32.427  1.00  2.77           H  
ATOM   1837 2HE2 GLN A 123      15.783 -13.799 -31.609  1.00  2.77           H  
ATOM   1838  N   GLY A 124      16.732  -8.419 -29.699  1.00  2.27           N  
ATOM   1839  CA  GLY A 124      16.760  -6.991 -29.385  1.00  2.27           C  
ATOM   1840  C   GLY A 124      16.252  -6.138 -30.543  1.00  2.27           C  
ATOM   1841  O   GLY A 124      16.606  -4.968 -30.678  1.00  2.27           O  
ATOM   1842  H   GLY A 124      17.430  -8.727 -30.366  1.00  2.27           H  
ATOM   1843 1HA  GLY A 124      16.158  -6.802 -28.497  1.00  2.27           H  
ATOM   1844 2HA  GLY A 124      17.781  -6.701 -29.141  1.00  2.27           H  
ATOM   1845  N   TYR A 125      15.466  -6.746 -31.415  1.00  1.85           N  
ATOM   1846  CA  TYR A 125      14.931  -6.056 -32.580  1.00  1.85           C  
ATOM   1847  C   TYR A 125      14.120  -4.857 -32.121  1.00  1.85           C  
ATOM   1848  O   TYR A 125      13.329  -4.951 -31.178  1.00  1.85           O  
ATOM   1849  CB  TYR A 125      14.071  -6.990 -33.423  1.00  1.85           C  
ATOM   1850  CG  TYR A 125      13.551  -6.336 -34.679  1.00  1.85           C  
ATOM   1851  CD1 TYR A 125      14.418  -6.150 -35.747  1.00  1.85           C  
ATOM   1852  CD2 TYR A 125      12.226  -5.928 -34.782  1.00  1.85           C  
ATOM   1853  CE1 TYR A 125      13.974  -5.564 -36.906  1.00  1.85           C  
ATOM   1854  CE2 TYR A 125      11.788  -5.342 -35.953  1.00  1.85           C  
ATOM   1855  CZ  TYR A 125      12.653  -5.159 -37.009  1.00  1.85           C  
ATOM   1856  OH  TYR A 125      12.209  -4.575 -38.176  1.00  1.85           O  
ATOM   1857  H   TYR A 125      15.221  -7.709 -31.247  1.00  1.85           H  
ATOM   1858  HA  TYR A 125      15.759  -5.691 -33.186  1.00  1.85           H  
ATOM   1859 1HB  TYR A 125      14.652  -7.867 -33.706  1.00  1.85           H  
ATOM   1860 2HB  TYR A 125      13.218  -7.331 -32.837  1.00  1.85           H  
ATOM   1861  HD1 TYR A 125      15.452  -6.468 -35.668  1.00  1.85           H  
ATOM   1862  HD2 TYR A 125      11.536  -6.072 -33.949  1.00  1.85           H  
ATOM   1863  HE1 TYR A 125      14.660  -5.422 -37.741  1.00  1.85           H  
ATOM   1864  HE2 TYR A 125      10.765  -5.027 -36.047  1.00  1.85           H  
ATOM   1865  HH  TYR A 125      12.932  -4.534 -38.807  1.00  1.85           H  
ATOM   1866  N   ASP A 126      14.290  -3.715 -32.769  1.00  1.52           N  
ATOM   1867  CA  ASP A 126      13.564  -2.553 -32.293  1.00  1.52           C  
ATOM   1868  C   ASP A 126      12.092  -2.572 -32.657  1.00  1.52           C  
ATOM   1869  O   ASP A 126      11.646  -2.034 -33.681  1.00  1.52           O  
ATOM   1870  CB  ASP A 126      14.243  -1.271 -32.759  1.00  1.52           C  
ATOM   1871  CG  ASP A 126      13.558   0.017 -32.256  1.00  1.52           C  
ATOM   1872  OD1 ASP A 126      12.368   0.010 -31.961  1.00  1.52           O  
ATOM   1873  OD2 ASP A 126      14.255   1.004 -32.076  1.00  1.52           O  
ATOM   1874  H   ASP A 126      14.925  -3.651 -33.550  1.00  1.52           H  
ATOM   1875  HA  ASP A 126      13.625  -2.554 -31.204  1.00  1.52           H  
ATOM   1876 1HB  ASP A 126      15.282  -1.271 -32.420  1.00  1.52           H  
ATOM   1877 2HB  ASP A 126      14.258  -1.247 -33.852  1.00  1.52           H  
ATOM   1878  N   SER A 127      11.344  -3.130 -31.713  1.00  1.28           N  
ATOM   1879  CA  SER A 127       9.917  -3.336 -31.809  1.00  1.28           C  
ATOM   1880  C   SER A 127       9.142  -2.033 -31.851  1.00  1.28           C  
ATOM   1881  O   SER A 127       7.958  -2.044 -32.160  1.00  1.28           O  
ATOM   1882  CB  SER A 127       9.385  -4.120 -30.615  1.00  1.28           C  
ATOM   1883  OG  SER A 127       9.368  -3.349 -29.438  1.00  1.28           O  
ATOM   1884  H   SER A 127      11.856  -3.532 -30.927  1.00  1.28           H  
ATOM   1885  HA  SER A 127       9.724  -3.891 -32.724  1.00  1.28           H  
ATOM   1886 1HB  SER A 127       8.379  -4.453 -30.836  1.00  1.28           H  
ATOM   1887 2HB  SER A 127       9.996  -5.012 -30.462  1.00  1.28           H  
ATOM   1888  HG  SER A 127      10.289  -3.266 -29.122  1.00  1.28           H  
ATOM   1889  N   CYS A 128       9.766  -0.919 -31.461  1.00  1.13           N  
ATOM   1890  CA  CYS A 128       9.035   0.326 -31.441  1.00  1.13           C  
ATOM   1891  C   CYS A 128       8.878   0.823 -32.867  1.00  1.13           C  
ATOM   1892  O   CYS A 128       7.765   1.072 -33.349  1.00  1.13           O  
ATOM   1893  CB  CYS A 128       9.794   1.384 -30.620  1.00  1.13           C  
ATOM   1894  SG  CYS A 128       9.916   1.049 -28.837  1.00  1.13           S  
ATOM   1895  H   CYS A 128      10.772  -0.913 -31.276  1.00  1.13           H  
ATOM   1896  HA  CYS A 128       8.054   0.147 -31.010  1.00  1.13           H  
ATOM   1897 1HB  CYS A 128      10.803   1.490 -31.005  1.00  1.13           H  
ATOM   1898 2HB  CYS A 128       9.310   2.346 -30.750  1.00  1.13           H  
ATOM   1899  HG  CYS A 128      10.714  -0.026 -28.919  1.00  1.13           H  
ATOM   1900  N   GLN A 129      10.002   0.832 -33.590  1.00  1.03           N  
ATOM   1901  CA  GLN A 129      10.017   1.330 -34.965  1.00  1.03           C  
ATOM   1902  C   GLN A 129       9.117   0.472 -35.838  1.00  1.03           C  
ATOM   1903  O   GLN A 129       8.421   0.962 -36.729  1.00  1.03           O  
ATOM   1904  CB  GLN A 129      11.442   1.340 -35.520  1.00  1.03           C  
ATOM   1905  CG  GLN A 129      12.353   2.382 -34.874  1.00  1.03           C  
ATOM   1906  CD  GLN A 129      13.775   2.355 -35.434  1.00  1.03           C  
ATOM   1907  OE1 GLN A 129      13.964   2.492 -36.649  1.00  1.03           O  
ATOM   1908  NE2 GLN A 129      14.772   2.178 -34.574  1.00  1.03           N  
ATOM   1909  H   GLN A 129      10.881   0.544 -33.132  1.00  1.03           H  
ATOM   1910  HA  GLN A 129       9.630   2.350 -34.972  1.00  1.03           H  
ATOM   1911 1HB  GLN A 129      11.896   0.359 -35.351  1.00  1.03           H  
ATOM   1912 2HB  GLN A 129      11.419   1.515 -36.593  1.00  1.03           H  
ATOM   1913 1HG  GLN A 129      11.933   3.373 -35.048  1.00  1.03           H  
ATOM   1914 2HG  GLN A 129      12.402   2.184 -33.800  1.00  1.03           H  
ATOM   1915 1HE2 GLN A 129      15.713   2.149 -34.895  1.00  1.03           H  
ATOM   1916 2HE2 GLN A 129      14.579   2.042 -33.575  1.00  1.03           H  
ATOM   1917  N   MET A 130       9.088  -0.812 -35.523  1.00  0.96           N  
ATOM   1918  CA  MET A 130       8.283  -1.809 -36.205  1.00  0.96           C  
ATOM   1919  C   MET A 130       6.791  -1.471 -36.279  1.00  0.96           C  
ATOM   1920  O   MET A 130       6.119  -1.856 -37.239  1.00  0.96           O  
ATOM   1921  CB  MET A 130       8.456  -3.114 -35.474  1.00  0.96           C  
ATOM   1922  CG  MET A 130       7.746  -4.287 -36.024  1.00  0.96           C  
ATOM   1923  SD  MET A 130       8.087  -5.696 -35.010  1.00  0.96           S  
ATOM   1924  CE  MET A 130       7.155  -5.313 -33.540  1.00  0.96           C  
ATOM   1925  H   MET A 130       9.711  -1.134 -34.778  1.00  0.96           H  
ATOM   1926  HA  MET A 130       8.657  -1.906 -37.223  1.00  0.96           H  
ATOM   1927 1HB  MET A 130       9.511  -3.334 -35.381  1.00  0.96           H  
ATOM   1928 2HB  MET A 130       8.072  -2.987 -34.472  1.00  0.96           H  
ATOM   1929 1HG  MET A 130       6.673  -4.103 -36.034  1.00  0.96           H  
ATOM   1930 2HG  MET A 130       8.081  -4.494 -37.040  1.00  0.96           H  
ATOM   1931 1HE  MET A 130       7.316  -6.083 -32.823  1.00  0.96           H  
ATOM   1932 2HE  MET A 130       7.475  -4.366 -33.135  1.00  0.96           H  
ATOM   1933 3HE  MET A 130       6.108  -5.252 -33.765  1.00  0.96           H  
ATOM   1934  N   VAL A 131       6.254  -0.839 -35.232  1.00  0.90           N  
ATOM   1935  CA  VAL A 131       4.829  -0.551 -35.158  1.00  0.90           C  
ATOM   1936  C   VAL A 131       4.512   0.936 -35.060  1.00  0.90           C  
ATOM   1937  O   VAL A 131       3.334   1.313 -35.018  1.00  0.90           O  
ATOM   1938  CB  VAL A 131       4.214  -1.261 -33.955  1.00  0.90           C  
ATOM   1939  CG1 VAL A 131       4.356  -2.733 -34.094  1.00  0.90           C  
ATOM   1940  CG2 VAL A 131       4.862  -0.772 -32.776  1.00  0.90           C  
ATOM   1941  H   VAL A 131       6.856  -0.506 -34.478  1.00  0.90           H  
ATOM   1942  HA  VAL A 131       4.356  -0.940 -36.061  1.00  0.90           H  
ATOM   1943  HB  VAL A 131       3.152  -1.039 -33.905  1.00  0.90           H  
ATOM   1944 1HG1 VAL A 131       3.914  -3.230 -33.244  1.00  0.90           H  
ATOM   1945 2HG1 VAL A 131       3.852  -3.044 -35.005  1.00  0.90           H  
ATOM   1946 3HG1 VAL A 131       5.407  -2.983 -34.149  1.00  0.90           H  
ATOM   1947 1HG2 VAL A 131       4.449  -1.227 -31.921  1.00  0.90           H  
ATOM   1948 2HG2 VAL A 131       5.919  -0.978 -32.822  1.00  0.90           H  
ATOM   1949 3HG2 VAL A 131       4.705   0.292 -32.737  1.00  0.90           H  
ATOM   1950  N   GLU A 132       5.542   1.787 -35.046  1.00  0.85           N  
ATOM   1951  CA  GLU A 132       5.350   3.232 -34.923  1.00  0.85           C  
ATOM   1952  C   GLU A 132       4.413   3.796 -35.989  1.00  0.85           C  
ATOM   1953  O   GLU A 132       3.643   4.714 -35.723  1.00  0.85           O  
ATOM   1954  CB  GLU A 132       6.692   3.975 -35.006  1.00  0.85           C  
ATOM   1955  CG  GLU A 132       6.562   5.493 -34.767  1.00  0.85           C  
ATOM   1956  CD  GLU A 132       7.878   6.255 -34.756  1.00  0.85           C  
ATOM   1957  OE1 GLU A 132       8.905   5.659 -34.963  1.00  0.85           O  
ATOM   1958  OE2 GLU A 132       7.842   7.442 -34.531  1.00  0.85           O  
ATOM   1959  H   GLU A 132       6.493   1.419 -35.044  1.00  0.85           H  
ATOM   1960  HA  GLU A 132       4.908   3.430 -33.947  1.00  0.85           H  
ATOM   1961 1HB  GLU A 132       7.378   3.572 -34.261  1.00  0.85           H  
ATOM   1962 2HB  GLU A 132       7.142   3.813 -35.986  1.00  0.85           H  
ATOM   1963 1HG  GLU A 132       5.925   5.911 -35.547  1.00  0.85           H  
ATOM   1964 2HG  GLU A 132       6.059   5.644 -33.813  1.00  0.85           H  
ATOM   1965  N   ARG A 133       4.480   3.252 -37.203  1.00  0.80           N  
ATOM   1966  CA  ARG A 133       3.656   3.715 -38.319  1.00  0.80           C  
ATOM   1967  C   ARG A 133       2.190   3.255 -38.231  1.00  0.80           C  
ATOM   1968  O   ARG A 133       1.362   3.670 -39.046  1.00  0.80           O  
ATOM   1969  CB  ARG A 133       4.218   3.225 -39.643  1.00  0.80           C  
ATOM   1970  CG  ARG A 133       4.066   1.736 -39.889  1.00  0.80           C  
ATOM   1971  CD  ARG A 133       4.712   1.305 -41.154  1.00  0.80           C  
ATOM   1972  NE  ARG A 133       4.460  -0.106 -41.446  1.00  0.80           N  
ATOM   1973  CZ  ARG A 133       5.185  -1.144 -40.979  1.00  0.80           C  
ATOM   1974  NH1 ARG A 133       6.214  -0.940 -40.190  1.00  0.80           N  
ATOM   1975  NH2 ARG A 133       4.856  -2.377 -41.321  1.00  0.80           N  
ATOM   1976  H   ARG A 133       5.133   2.495 -37.351  1.00  0.80           H  
ATOM   1977  HA  ARG A 133       3.673   4.805 -38.318  1.00  0.80           H  
ATOM   1978 1HB  ARG A 133       3.727   3.747 -40.463  1.00  0.80           H  
ATOM   1979 2HB  ARG A 133       5.281   3.458 -39.693  1.00  0.80           H  
ATOM   1980 1HG  ARG A 133       4.505   1.178 -39.056  1.00  0.80           H  
ATOM   1981 2HG  ARG A 133       3.006   1.505 -39.969  1.00  0.80           H  
ATOM   1982 1HD  ARG A 133       4.326   1.900 -41.981  1.00  0.80           H  
ATOM   1983 2HD  ARG A 133       5.789   1.449 -41.073  1.00  0.80           H  
ATOM   1984  HE  ARG A 133       3.678  -0.320 -42.050  1.00  0.80           H  
ATOM   1985 1HH1 ARG A 133       6.470  -0.003 -39.915  1.00  0.80           H  
ATOM   1986 2HH1 ARG A 133       6.752  -1.729 -39.850  1.00  0.80           H  
ATOM   1987 1HH2 ARG A 133       4.066  -2.539 -41.928  1.00  0.80           H  
ATOM   1988 2HH2 ARG A 133       5.394  -3.157 -40.973  1.00  0.80           H  
ATOM   1989  N   VAL A 134       1.891   2.343 -37.304  1.00  0.75           N  
ATOM   1990  CA  VAL A 134       0.557   1.774 -37.173  1.00  0.75           C  
ATOM   1991  C   VAL A 134      -0.151   2.270 -35.921  1.00  0.75           C  
ATOM   1992  O   VAL A 134      -1.311   2.674 -35.964  1.00  0.75           O  
ATOM   1993  CB  VAL A 134       0.629   0.249 -37.046  1.00  0.75           C  
ATOM   1994  CG1 VAL A 134      -0.745  -0.280 -36.859  1.00  0.75           C  
ATOM   1995  CG2 VAL A 134       1.332  -0.362 -38.235  1.00  0.75           C  
ATOM   1996  H   VAL A 134       2.597   2.053 -36.635  1.00  0.75           H  
ATOM   1997  HA  VAL A 134      -0.032   2.048 -38.047  1.00  0.75           H  
ATOM   1998  HB  VAL A 134       1.191  -0.002 -36.143  1.00  0.75           H  
ATOM   1999 1HG1 VAL A 134      -0.668  -1.345 -36.725  1.00  0.75           H  
ATOM   2000 2HG1 VAL A 134      -1.204   0.170 -35.978  1.00  0.75           H  
ATOM   2001 3HG1 VAL A 134      -1.349  -0.050 -37.736  1.00  0.75           H  
ATOM   2002 1HG2 VAL A 134       1.388  -1.440 -38.104  1.00  0.75           H  
ATOM   2003 2HG2 VAL A 134       0.786  -0.127 -39.149  1.00  0.75           H  
ATOM   2004 3HG2 VAL A 134       2.334   0.036 -38.293  1.00  0.75           H  
ATOM   2005  N   SER A 135       0.531   2.151 -34.788  1.00  0.72           N  
ATOM   2006  CA  SER A 135      -0.044   2.507 -33.501  1.00  0.72           C  
ATOM   2007  C   SER A 135      -0.320   3.993 -33.426  1.00  0.72           C  
ATOM   2008  O   SER A 135       0.346   4.794 -34.079  1.00  0.72           O  
ATOM   2009  CB  SER A 135       0.877   2.108 -32.380  1.00  0.72           C  
ATOM   2010  OG  SER A 135       1.078   0.724 -32.367  1.00  0.72           O  
ATOM   2011  H   SER A 135       1.493   1.818 -34.828  1.00  0.72           H  
ATOM   2012  HA  SER A 135      -0.987   1.981 -33.384  1.00  0.72           H  
ATOM   2013 1HB  SER A 135       1.837   2.617 -32.494  1.00  0.72           H  
ATOM   2014 2HB  SER A 135       0.449   2.425 -31.428  1.00  0.72           H  
ATOM   2015  HG  SER A 135       1.552   0.532 -33.182  1.00  0.72           H  
ATOM   2016  N   LYS A 136      -1.302   4.377 -32.622  1.00  0.71           N  
ATOM   2017  CA  LYS A 136      -1.583   5.792 -32.434  1.00  0.71           C  
ATOM   2018  C   LYS A 136      -0.460   6.485 -31.688  1.00  0.71           C  
ATOM   2019  O   LYS A 136      -0.165   7.661 -31.906  1.00  0.71           O  
ATOM   2020  CB  LYS A 136      -2.843   6.008 -31.641  1.00  0.71           C  
ATOM   2021  CG  LYS A 136      -4.075   5.648 -32.335  1.00  0.71           C  
ATOM   2022  CD  LYS A 136      -5.184   6.102 -31.507  1.00  0.71           C  
ATOM   2023  CE  LYS A 136      -5.193   7.622 -31.560  1.00  0.71           C  
ATOM   2024  NZ  LYS A 136      -6.259   8.188 -30.820  1.00  0.71           N  
ATOM   2025  H   LYS A 136      -1.830   3.685 -32.091  1.00  0.71           H  
ATOM   2026  HA  LYS A 136      -1.685   6.260 -33.412  1.00  0.71           H  
ATOM   2027 1HB  LYS A 136      -2.797   5.410 -30.723  1.00  0.71           H  
ATOM   2028 2HB  LYS A 136      -2.902   7.049 -31.343  1.00  0.71           H  
ATOM   2029 1HG  LYS A 136      -4.113   6.124 -33.313  1.00  0.71           H  
ATOM   2030 2HG  LYS A 136      -4.125   4.564 -32.462  1.00  0.71           H  
ATOM   2031 1HD  LYS A 136      -6.119   5.717 -31.890  1.00  0.71           H  
ATOM   2032 2HD  LYS A 136      -5.060   5.765 -30.476  1.00  0.71           H  
ATOM   2033 1HE  LYS A 136      -4.258   8.009 -31.169  1.00  0.71           H  
ATOM   2034 2HE  LYS A 136      -5.298   7.923 -32.601  1.00  0.71           H  
ATOM   2035 1HZ  LYS A 136      -6.230   9.181 -30.908  1.00  0.71           H  
ATOM   2036 2HZ  LYS A 136      -7.123   7.814 -31.210  1.00  0.71           H  
ATOM   2037 3HZ  LYS A 136      -6.183   7.932 -29.830  1.00  0.71           H  
ATOM   2038  N   TYR A 137       0.125   5.744 -30.766  1.00  0.72           N  
ATOM   2039  CA  TYR A 137       1.185   6.231 -29.914  1.00  0.72           C  
ATOM   2040  C   TYR A 137       2.144   5.102 -29.630  1.00  0.72           C  
ATOM   2041  O   TYR A 137       1.738   3.945 -29.468  1.00  0.72           O  
ATOM   2042  CB  TYR A 137       0.625   6.877 -28.644  1.00  0.72           C  
ATOM   2043  CG  TYR A 137       1.679   7.491 -27.730  1.00  0.72           C  
ATOM   2044  CD1 TYR A 137       2.423   8.559 -28.196  1.00  0.72           C  
ATOM   2045  CD2 TYR A 137       1.856   7.054 -26.432  1.00  0.72           C  
ATOM   2046  CE1 TYR A 137       3.361   9.161 -27.392  1.00  0.72           C  
ATOM   2047  CE2 TYR A 137       2.797   7.672 -25.618  1.00  0.72           C  
ATOM   2048  CZ  TYR A 137       3.553   8.711 -26.090  1.00  0.72           C  
ATOM   2049  OH  TYR A 137       4.508   9.332 -25.261  1.00  0.72           O  
ATOM   2050  H   TYR A 137      -0.189   4.791 -30.665  1.00  0.72           H  
ATOM   2051  HA  TYR A 137       1.741   6.998 -30.455  1.00  0.72           H  
ATOM   2052 1HB  TYR A 137      -0.064   7.659 -28.940  1.00  0.72           H  
ATOM   2053 2HB  TYR A 137       0.053   6.149 -28.076  1.00  0.72           H  
ATOM   2054  HD1 TYR A 137       2.270   8.919 -29.214  1.00  0.72           H  
ATOM   2055  HD2 TYR A 137       1.260   6.236 -26.045  1.00  0.72           H  
ATOM   2056  HE1 TYR A 137       3.949   9.993 -27.776  1.00  0.72           H  
ATOM   2057  HE2 TYR A 137       2.947   7.344 -24.598  1.00  0.72           H  
ATOM   2058  HH  TYR A 137       4.719   8.739 -24.485  1.00  0.72           H  
ATOM   2059  N   GLN A 138       3.414   5.448 -29.692  1.00  0.75           N  
ATOM   2060  CA  GLN A 138       4.520   4.538 -29.503  1.00  0.75           C  
ATOM   2061  C   GLN A 138       5.560   5.114 -28.582  1.00  0.75           C  
ATOM   2062  O   GLN A 138       6.016   6.245 -28.772  1.00  0.75           O  
ATOM   2063  CB  GLN A 138       5.150   4.193 -30.845  1.00  0.75           C  
ATOM   2064  CG  GLN A 138       6.419   3.424 -30.748  1.00  0.75           C  
ATOM   2065  CD  GLN A 138       6.201   2.106 -30.216  1.00  0.75           C  
ATOM   2066  OE1 GLN A 138       5.454   1.342 -30.763  1.00  0.75           O  
ATOM   2067  NE2 GLN A 138       6.845   1.816 -29.130  1.00  0.75           N  
ATOM   2068  H   GLN A 138       3.629   6.422 -29.852  1.00  0.75           H  
ATOM   2069  HA  GLN A 138       4.141   3.626 -29.045  1.00  0.75           H  
ATOM   2070 1HB  GLN A 138       4.446   3.601 -31.432  1.00  0.75           H  
ATOM   2071 2HB  GLN A 138       5.355   5.107 -31.401  1.00  0.75           H  
ATOM   2072 1HG  GLN A 138       6.846   3.316 -31.747  1.00  0.75           H  
ATOM   2073 2HG  GLN A 138       7.119   3.947 -30.098  1.00  0.75           H  
ATOM   2074 1HE2 GLN A 138       6.738   0.922 -28.707  1.00  0.75           H  
ATOM   2075 2HE2 GLN A 138       7.441   2.513 -28.722  1.00  0.75           H  
ATOM   2076  N   MET A 139       5.927   4.340 -27.577  1.00  0.80           N  
ATOM   2077  CA  MET A 139       6.916   4.822 -26.640  1.00  0.80           C  
ATOM   2078  C   MET A 139       7.747   3.725 -26.000  1.00  0.80           C  
ATOM   2079  O   MET A 139       7.307   2.582 -25.862  1.00  0.80           O  
ATOM   2080  CB  MET A 139       6.218   5.615 -25.575  1.00  0.80           C  
ATOM   2081  CG  MET A 139       5.308   4.808 -24.731  1.00  0.80           C  
ATOM   2082  SD  MET A 139       3.768   4.314 -25.514  1.00  0.80           S  
ATOM   2083  CE  MET A 139       2.734   4.400 -24.064  1.00  0.80           C  
ATOM   2084  H   MET A 139       5.492   3.417 -27.474  1.00  0.80           H  
ATOM   2085  HA  MET A 139       7.601   5.477 -27.177  1.00  0.80           H  
ATOM   2086 1HB  MET A 139       6.954   6.074 -24.912  1.00  0.80           H  
ATOM   2087 2HB  MET A 139       5.640   6.421 -26.025  1.00  0.80           H  
ATOM   2088 1HG  MET A 139       5.839   3.934 -24.426  1.00  0.80           H  
ATOM   2089 2HG  MET A 139       5.068   5.375 -23.874  1.00  0.80           H  
ATOM   2090 1HE  MET A 139       1.738   4.125 -24.295  1.00  0.80           H  
ATOM   2091 2HE  MET A 139       3.103   3.757 -23.326  1.00  0.80           H  
ATOM   2092 3HE  MET A 139       2.744   5.405 -23.668  1.00  0.80           H  
ATOM   2093  N   ARG A 140       8.943   4.110 -25.591  1.00  0.86           N  
ATOM   2094  CA  ARG A 140       9.864   3.234 -24.893  1.00  0.86           C  
ATOM   2095  C   ARG A 140      10.164   3.784 -23.518  1.00  0.86           C  
ATOM   2096  O   ARG A 140      10.481   4.967 -23.366  1.00  0.86           O  
ATOM   2097  CB  ARG A 140      11.167   3.116 -25.663  1.00  0.86           C  
ATOM   2098  CG  ARG A 140      12.253   2.294 -24.989  1.00  0.86           C  
ATOM   2099  CD  ARG A 140      13.472   2.317 -25.807  1.00  0.86           C  
ATOM   2100  NE  ARG A 140      13.298   1.542 -26.987  1.00  0.86           N  
ATOM   2101  CZ  ARG A 140      13.855   1.777 -28.185  1.00  0.86           C  
ATOM   2102  NH1 ARG A 140      14.623   2.823 -28.398  1.00  0.86           N  
ATOM   2103  NH2 ARG A 140      13.614   0.925 -29.140  1.00  0.86           N  
ATOM   2104  H   ARG A 140       9.227   5.064 -25.765  1.00  0.86           H  
ATOM   2105  HA  ARG A 140       9.415   2.246 -24.787  1.00  0.86           H  
ATOM   2106 1HB  ARG A 140      10.976   2.664 -26.624  1.00  0.86           H  
ATOM   2107 2HB  ARG A 140      11.573   4.109 -25.842  1.00  0.86           H  
ATOM   2108 1HG  ARG A 140      12.469   2.681 -24.004  1.00  0.86           H  
ATOM   2109 2HG  ARG A 140      11.913   1.255 -24.903  1.00  0.86           H  
ATOM   2110 1HD  ARG A 140      13.706   3.339 -26.096  1.00  0.86           H  
ATOM   2111 2HD  ARG A 140      14.303   1.896 -25.241  1.00  0.86           H  
ATOM   2112  HE  ARG A 140      12.710   0.702 -26.916  1.00  0.86           H  
ATOM   2113 1HH1 ARG A 140      14.806   3.476 -27.655  1.00  0.86           H  
ATOM   2114 2HH1 ARG A 140      15.028   2.964 -29.317  1.00  0.86           H  
ATOM   2115 1HH2 ARG A 140      13.044   0.094 -28.909  1.00  0.86           H  
ATOM   2116 2HH2 ARG A 140      14.009   1.073 -30.084  1.00  0.86           H  
ATOM   2117  N   VAL A 141      10.069   2.929 -22.519  1.00  0.90           N  
ATOM   2118  CA  VAL A 141      10.378   3.337 -21.168  1.00  0.90           C  
ATOM   2119  C   VAL A 141      11.824   2.971 -20.878  1.00  0.90           C  
ATOM   2120  O   VAL A 141      12.208   1.810 -20.959  1.00  0.90           O  
ATOM   2121  CB  VAL A 141       9.427   2.645 -20.177  1.00  0.90           C  
ATOM   2122  CG1 VAL A 141       9.776   3.022 -18.751  1.00  0.90           C  
ATOM   2123  CG2 VAL A 141       8.018   3.033 -20.476  1.00  0.90           C  
ATOM   2124  H   VAL A 141       9.784   1.967 -22.712  1.00  0.90           H  
ATOM   2125  HA  VAL A 141      10.256   4.417 -21.080  1.00  0.90           H  
ATOM   2126  HB  VAL A 141       9.543   1.570 -20.276  1.00  0.90           H  
ATOM   2127 1HG1 VAL A 141       9.110   2.512 -18.064  1.00  0.90           H  
ATOM   2128 2HG1 VAL A 141      10.803   2.732 -18.538  1.00  0.90           H  
ATOM   2129 3HG1 VAL A 141       9.670   4.098 -18.621  1.00  0.90           H  
ATOM   2130 1HG2 VAL A 141       7.361   2.528 -19.780  1.00  0.90           H  
ATOM   2131 2HG2 VAL A 141       7.904   4.112 -20.367  1.00  0.90           H  
ATOM   2132 3HG2 VAL A 141       7.767   2.739 -21.496  1.00  0.90           H  
ATOM   2133  N   THR A 142      12.632   3.974 -20.562  1.00  0.93           N  
ATOM   2134  CA  THR A 142      14.054   3.764 -20.300  1.00  0.93           C  
ATOM   2135  C   THR A 142      14.386   4.124 -18.863  1.00  0.93           C  
ATOM   2136  O   THR A 142      15.543   4.082 -18.443  1.00  0.93           O  
ATOM   2137  CB  THR A 142      14.925   4.591 -21.261  1.00  0.93           C  
ATOM   2138  OG1 THR A 142      14.643   5.990 -21.086  1.00  0.93           O  
ATOM   2139  CG2 THR A 142      14.629   4.208 -22.695  1.00  0.93           C  
ATOM   2140  H   THR A 142      12.256   4.911 -20.533  1.00  0.93           H  
ATOM   2141  HA  THR A 142      14.289   2.709 -20.446  1.00  0.93           H  
ATOM   2142  HB  THR A 142      15.980   4.409 -21.050  1.00  0.93           H  
ATOM   2143  HG1 THR A 142      15.129   6.500 -21.742  1.00  0.93           H  
ATOM   2144 1HG2 THR A 142      15.242   4.799 -23.361  1.00  0.93           H  
ATOM   2145 2HG2 THR A 142      14.846   3.151 -22.840  1.00  0.93           H  
ATOM   2146 3HG2 THR A 142      13.582   4.404 -22.907  1.00  0.93           H  
ATOM   2147  N   LYS A 143      13.353   4.505 -18.127  1.00  0.92           N  
ATOM   2148  CA  LYS A 143      13.477   4.924 -16.746  1.00  0.92           C  
ATOM   2149  C   LYS A 143      12.219   4.489 -16.018  1.00  0.92           C  
ATOM   2150  O   LYS A 143      11.109   4.733 -16.487  1.00  0.92           O  
ATOM   2151  CB  LYS A 143      13.670   6.435 -16.649  1.00  0.92           C  
ATOM   2152  CG  LYS A 143      13.993   6.926 -15.257  1.00  0.92           C  
ATOM   2153  CD  LYS A 143      14.191   8.423 -15.213  1.00  0.92           C  
ATOM   2154  CE  LYS A 143      14.632   8.837 -13.834  1.00  0.92           C  
ATOM   2155  NZ  LYS A 143      14.648  10.304 -13.663  1.00  0.92           N  
ATOM   2156  H   LYS A 143      12.443   4.487 -18.557  1.00  0.92           H  
ATOM   2157  HA  LYS A 143      14.332   4.421 -16.292  1.00  0.92           H  
ATOM   2158 1HB  LYS A 143      14.486   6.740 -17.309  1.00  0.92           H  
ATOM   2159 2HB  LYS A 143      12.765   6.942 -16.988  1.00  0.92           H  
ATOM   2160 1HG  LYS A 143      13.182   6.676 -14.585  1.00  0.92           H  
ATOM   2161 2HG  LYS A 143      14.900   6.439 -14.901  1.00  0.92           H  
ATOM   2162 1HD  LYS A 143      14.940   8.727 -15.945  1.00  0.92           H  
ATOM   2163 2HD  LYS A 143      13.248   8.923 -15.441  1.00  0.92           H  
ATOM   2164 1HE  LYS A 143      13.971   8.394 -13.117  1.00  0.92           H  
ATOM   2165 2HE  LYS A 143      15.636   8.457 -13.658  1.00  0.92           H  
ATOM   2166 1HZ  LYS A 143      14.941  10.522 -12.719  1.00  0.92           H  
ATOM   2167 2HZ  LYS A 143      15.276  10.728 -14.322  1.00  0.92           H  
ATOM   2168 3HZ  LYS A 143      13.702  10.666 -13.804  1.00  0.92           H  
ATOM   2169  N   MET A 144      12.395   3.927 -14.832  1.00  0.90           N  
ATOM   2170  CA  MET A 144      11.301   3.372 -14.043  1.00  0.90           C  
ATOM   2171  C   MET A 144      10.244   4.408 -13.656  1.00  0.90           C  
ATOM   2172  O   MET A 144       9.047   4.109 -13.629  1.00  0.90           O  
ATOM   2173  CB  MET A 144      11.897   2.775 -12.788  1.00  0.90           C  
ATOM   2174  CG  MET A 144      12.788   1.558 -12.999  1.00  0.90           C  
ATOM   2175  SD  MET A 144      13.221   0.781 -11.482  1.00  0.90           S  
ATOM   2176  CE  MET A 144      14.370   1.958 -10.834  1.00  0.90           C  
ATOM   2177  H   MET A 144      13.340   3.811 -14.495  1.00  0.90           H  
ATOM   2178  HA  MET A 144      10.802   2.603 -14.625  1.00  0.90           H  
ATOM   2179 1HB  MET A 144      12.471   3.531 -12.260  1.00  0.90           H  
ATOM   2180 2HB  MET A 144      11.092   2.470 -12.137  1.00  0.90           H  
ATOM   2181 1HG  MET A 144      12.331   0.826 -13.616  1.00  0.90           H  
ATOM   2182 2HG  MET A 144      13.707   1.873 -13.492  1.00  0.90           H  
ATOM   2183 1HE  MET A 144      14.750   1.613  -9.879  1.00  0.90           H  
ATOM   2184 2HE  MET A 144      15.202   2.074 -11.529  1.00  0.90           H  
ATOM   2185 3HE  MET A 144      13.874   2.911 -10.700  1.00  0.90           H  
ATOM   2186  N   GLU A 145      10.675   5.654 -13.459  1.00  0.86           N  
ATOM   2187  CA  GLU A 145       9.784   6.748 -13.075  1.00  0.86           C  
ATOM   2188  C   GLU A 145       8.714   7.026 -14.129  1.00  0.86           C  
ATOM   2189  O   GLU A 145       7.689   7.647 -13.841  1.00  0.86           O  
ATOM   2190  CB  GLU A 145      10.558   8.048 -12.816  1.00  0.86           C  
ATOM   2191  CG  GLU A 145      11.422   8.057 -11.563  1.00  0.86           C  
ATOM   2192  CD  GLU A 145      12.190   9.374 -11.355  1.00  0.86           C  
ATOM   2193  OE1 GLU A 145      12.145  10.228 -12.226  1.00  0.86           O  
ATOM   2194  OE2 GLU A 145      12.868   9.496 -10.364  1.00  0.86           O  
ATOM   2195  H   GLU A 145      11.661   5.834 -13.541  1.00  0.86           H  
ATOM   2196  HA  GLU A 145       9.296   6.466 -12.157  1.00  0.86           H  
ATOM   2197 1HB  GLU A 145      11.197   8.263 -13.672  1.00  0.86           H  
ATOM   2198 2HB  GLU A 145       9.846   8.874 -12.726  1.00  0.86           H  
ATOM   2199 1HG  GLU A 145      10.769   7.900 -10.701  1.00  0.86           H  
ATOM   2200 2HG  GLU A 145      12.125   7.228 -11.616  1.00  0.86           H  
ATOM   2201  N   ARG A 146       8.992   6.659 -15.383  1.00  0.82           N  
ATOM   2202  CA  ARG A 146       8.076   6.927 -16.475  1.00  0.82           C  
ATOM   2203  C   ARG A 146       7.178   5.752 -16.849  1.00  0.82           C  
ATOM   2204  O   ARG A 146       6.332   5.885 -17.736  1.00  0.82           O  
ATOM   2205  CB  ARG A 146       8.859   7.355 -17.704  1.00  0.82           C  
ATOM   2206  CG  ARG A 146       9.565   8.701 -17.579  1.00  0.82           C  
ATOM   2207  CD  ARG A 146      10.363   9.021 -18.802  1.00  0.82           C  
ATOM   2208  NE  ARG A 146       9.517   9.143 -19.994  1.00  0.82           N  
ATOM   2209  CZ  ARG A 146       9.972   9.285 -21.257  1.00  0.82           C  
ATOM   2210  NH1 ARG A 146      11.267   9.348 -21.498  1.00  0.82           N  
ATOM   2211  NH2 ARG A 146       9.109   9.360 -22.252  1.00  0.82           N  
ATOM   2212  H   ARG A 146       9.840   6.129 -15.591  1.00  0.82           H  
ATOM   2213  HA  ARG A 146       7.438   7.761 -16.178  1.00  0.82           H  
ATOM   2214 1HB  ARG A 146       9.621   6.602 -17.920  1.00  0.82           H  
ATOM   2215 2HB  ARG A 146       8.191   7.405 -18.564  1.00  0.82           H  
ATOM   2216 1HG  ARG A 146       8.820   9.493 -17.433  1.00  0.82           H  
ATOM   2217 2HG  ARG A 146      10.241   8.680 -16.721  1.00  0.82           H  
ATOM   2218 1HD  ARG A 146      10.884   9.967 -18.655  1.00  0.82           H  
ATOM   2219 2HD  ARG A 146      11.091   8.227 -18.977  1.00  0.82           H  
ATOM   2220  HE  ARG A 146       8.508   9.102 -19.866  1.00  0.82           H  
ATOM   2221 1HH1 ARG A 146      11.927   9.290 -20.736  1.00  0.82           H  
ATOM   2222 2HH1 ARG A 146      11.598   9.450 -22.446  1.00  0.82           H  
ATOM   2223 1HH2 ARG A 146       8.099   9.292 -22.059  1.00  0.82           H  
ATOM   2224 2HH2 ARG A 146       9.432   9.461 -23.198  1.00  0.82           H  
ATOM   2225  N   ALA A 147       7.315   4.599 -16.184  1.00  0.78           N  
ATOM   2226  CA  ALA A 147       6.496   3.467 -16.619  1.00  0.78           C  
ATOM   2227  C   ALA A 147       5.009   3.769 -16.494  1.00  0.78           C  
ATOM   2228  O   ALA A 147       4.221   3.484 -17.400  1.00  0.78           O  
ATOM   2229  CB  ALA A 147       6.828   2.232 -15.804  1.00  0.78           C  
ATOM   2230  H   ALA A 147       7.978   4.501 -15.412  1.00  0.78           H  
ATOM   2231  HA  ALA A 147       6.714   3.277 -17.666  1.00  0.78           H  
ATOM   2232 1HB  ALA A 147       6.231   1.389 -16.156  1.00  0.78           H  
ATOM   2233 2HB  ALA A 147       7.889   1.999 -15.913  1.00  0.78           H  
ATOM   2234 3HB  ALA A 147       6.608   2.418 -14.752  1.00  0.78           H  
ATOM   2235  N   VAL A 148       4.618   4.410 -15.400  1.00  0.74           N  
ATOM   2236  CA  VAL A 148       3.208   4.670 -15.196  1.00  0.74           C  
ATOM   2237  C   VAL A 148       2.737   5.850 -16.034  1.00  0.74           C  
ATOM   2238  O   VAL A 148       1.632   5.830 -16.572  1.00  0.74           O  
ATOM   2239  CB  VAL A 148       2.941   4.883 -13.688  1.00  0.74           C  
ATOM   2240  CG1 VAL A 148       3.312   3.607 -12.920  1.00  0.74           C  
ATOM   2241  CG2 VAL A 148       3.767   6.045 -13.158  1.00  0.74           C  
ATOM   2242  H   VAL A 148       5.295   4.673 -14.697  1.00  0.74           H  
ATOM   2243  HA  VAL A 148       2.650   3.786 -15.508  1.00  0.74           H  
ATOM   2244  HB  VAL A 148       1.877   5.081 -13.532  1.00  0.74           H  
ATOM   2245 1HG1 VAL A 148       3.110   3.753 -11.858  1.00  0.74           H  
ATOM   2246 2HG1 VAL A 148       2.714   2.768 -13.289  1.00  0.74           H  
ATOM   2247 3HG1 VAL A 148       4.371   3.389 -13.060  1.00  0.74           H  
ATOM   2248 1HG2 VAL A 148       3.564   6.172 -12.110  1.00  0.74           H  
ATOM   2249 2HG2 VAL A 148       4.832   5.851 -13.305  1.00  0.74           H  
ATOM   2250 3HG2 VAL A 148       3.492   6.950 -13.665  1.00  0.74           H  
ATOM   2251  N   TYR A 149       3.616   6.829 -16.246  1.00  0.72           N  
ATOM   2252  CA  TYR A 149       3.275   7.997 -17.045  1.00  0.72           C  
ATOM   2253  C   TYR A 149       2.864   7.561 -18.424  1.00  0.72           C  
ATOM   2254  O   TYR A 149       1.813   7.955 -18.941  1.00  0.72           O  
ATOM   2255  CB  TYR A 149       4.472   8.920 -17.223  1.00  0.72           C  
ATOM   2256  CG  TYR A 149       4.189  10.145 -18.036  1.00  0.72           C  
ATOM   2257  CD1 TYR A 149       3.672  11.245 -17.429  1.00  0.72           C  
ATOM   2258  CD2 TYR A 149       4.432  10.156 -19.384  1.00  0.72           C  
ATOM   2259  CE1 TYR A 149       3.408  12.381 -18.146  1.00  0.72           C  
ATOM   2260  CE2 TYR A 149       4.168  11.279 -20.125  1.00  0.72           C  
ATOM   2261  CZ  TYR A 149       3.659  12.400 -19.506  1.00  0.72           C  
ATOM   2262  OH  TYR A 149       3.395  13.542 -20.231  1.00  0.72           O  
ATOM   2263  H   TYR A 149       4.522   6.780 -15.807  1.00  0.72           H  
ATOM   2264  HA  TYR A 149       2.443   8.526 -16.576  1.00  0.72           H  
ATOM   2265 1HB  TYR A 149       4.847   9.235 -16.266  1.00  0.72           H  
ATOM   2266 2HB  TYR A 149       5.278   8.376 -17.714  1.00  0.72           H  
ATOM   2267  HD1 TYR A 149       3.489  11.217 -16.372  1.00  0.72           H  
ATOM   2268  HD2 TYR A 149       4.837   9.273 -19.861  1.00  0.72           H  
ATOM   2269  HE1 TYR A 149       3.007  13.259 -17.642  1.00  0.72           H  
ATOM   2270  HE2 TYR A 149       4.370  11.277 -21.196  1.00  0.72           H  
ATOM   2271  HH  TYR A 149       3.282  14.281 -19.627  1.00  0.72           H  
ATOM   2272  N   GLU A 150       3.723   6.743 -19.032  1.00  0.69           N  
ATOM   2273  CA  GLU A 150       3.496   6.325 -20.390  1.00  0.69           C  
ATOM   2274  C   GLU A 150       2.269   5.430 -20.514  1.00  0.69           C  
ATOM   2275  O   GLU A 150       1.488   5.593 -21.450  1.00  0.69           O  
ATOM   2276  CB  GLU A 150       4.746   5.636 -20.929  1.00  0.69           C  
ATOM   2277  CG  GLU A 150       5.981   6.573 -21.154  1.00  0.69           C  
ATOM   2278  CD  GLU A 150       5.769   7.784 -22.107  1.00  0.69           C  
ATOM   2279  OE1 GLU A 150       5.199   7.640 -23.157  1.00  0.69           O  
ATOM   2280  OE2 GLU A 150       6.242   8.847 -21.769  1.00  0.69           O  
ATOM   2281  H   GLU A 150       4.563   6.431 -18.543  1.00  0.69           H  
ATOM   2282  HA  GLU A 150       3.322   7.217 -20.991  1.00  0.69           H  
ATOM   2283 1HB  GLU A 150       5.062   4.885 -20.198  1.00  0.69           H  
ATOM   2284 2HB  GLU A 150       4.512   5.115 -21.822  1.00  0.69           H  
ATOM   2285 1HG  GLU A 150       6.290   6.955 -20.182  1.00  0.69           H  
ATOM   2286 2HG  GLU A 150       6.797   5.965 -21.542  1.00  0.69           H  
ATOM   2287  N   LEU A 151       2.017   4.554 -19.541  1.00  0.67           N  
ATOM   2288  CA  LEU A 151       0.817   3.728 -19.623  1.00  0.67           C  
ATOM   2289  C   LEU A 151      -0.457   4.576 -19.550  1.00  0.67           C  
ATOM   2290  O   LEU A 151      -1.405   4.363 -20.315  1.00  0.67           O  
ATOM   2291  CB  LEU A 151       0.840   2.719 -18.484  1.00  0.67           C  
ATOM   2292  CG  LEU A 151       1.877   1.633 -18.619  1.00  0.67           C  
ATOM   2293  CD1 LEU A 151       2.000   0.921 -17.350  1.00  0.67           C  
ATOM   2294  CD2 LEU A 151       1.455   0.641 -19.707  1.00  0.67           C  
ATOM   2295  H   LEU A 151       2.673   4.422 -18.766  1.00  0.67           H  
ATOM   2296  HA  LEU A 151       0.829   3.197 -20.573  1.00  0.67           H  
ATOM   2297 1HB  LEU A 151       1.043   3.258 -17.556  1.00  0.67           H  
ATOM   2298 2HB  LEU A 151      -0.139   2.252 -18.404  1.00  0.67           H  
ATOM   2299  HG  LEU A 151       2.835   2.077 -18.866  1.00  0.67           H  
ATOM   2300 1HD1 LEU A 151       2.750   0.182 -17.485  1.00  0.67           H  
ATOM   2301 2HD1 LEU A 151       2.304   1.615 -16.568  1.00  0.67           H  
ATOM   2302 3HD1 LEU A 151       1.051   0.459 -17.086  1.00  0.67           H  
ATOM   2303 1HD2 LEU A 151       2.207  -0.145 -19.789  1.00  0.67           H  
ATOM   2304 2HD2 LEU A 151       0.495   0.196 -19.443  1.00  0.67           H  
ATOM   2305 3HD2 LEU A 151       1.363   1.161 -20.661  1.00  0.67           H  
ATOM   2306  N   GLU A 152      -0.464   5.572 -18.661  1.00  0.65           N  
ATOM   2307  CA  GLU A 152      -1.622   6.449 -18.505  1.00  0.65           C  
ATOM   2308  C   GLU A 152      -1.846   7.302 -19.753  1.00  0.65           C  
ATOM   2309  O   GLU A 152      -2.986   7.471 -20.206  1.00  0.65           O  
ATOM   2310  CB  GLU A 152      -1.410   7.338 -17.285  1.00  0.65           C  
ATOM   2311  CG  GLU A 152      -1.452   6.612 -15.940  1.00  0.65           C  
ATOM   2312  CD  GLU A 152      -0.949   7.480 -14.811  1.00  0.65           C  
ATOM   2313  OE1 GLU A 152      -0.493   8.573 -15.080  1.00  0.65           O  
ATOM   2314  OE2 GLU A 152      -0.992   7.053 -13.679  1.00  0.65           O  
ATOM   2315  H   GLU A 152       0.348   5.711 -18.055  1.00  0.65           H  
ATOM   2316  HA  GLU A 152      -2.505   5.833 -18.353  1.00  0.65           H  
ATOM   2317 1HB  GLU A 152      -0.432   7.818 -17.363  1.00  0.65           H  
ATOM   2318 2HB  GLU A 152      -2.164   8.123 -17.270  1.00  0.65           H  
ATOM   2319 1HG  GLU A 152      -2.475   6.320 -15.728  1.00  0.65           H  
ATOM   2320 2HG  GLU A 152      -0.852   5.705 -16.002  1.00  0.65           H  
ATOM   2321  N   LYS A 153      -0.747   7.811 -20.332  1.00  0.64           N  
ATOM   2322  CA  LYS A 153      -0.803   8.614 -21.547  1.00  0.64           C  
ATOM   2323  C   LYS A 153      -1.316   7.750 -22.675  1.00  0.64           C  
ATOM   2324  O   LYS A 153      -2.168   8.163 -23.465  1.00  0.64           O  
ATOM   2325  CB  LYS A 153       0.570   9.182 -21.892  1.00  0.64           C  
ATOM   2326  CG  LYS A 153       0.593  10.091 -23.097  1.00  0.64           C  
ATOM   2327  CD  LYS A 153       1.965  10.698 -23.266  1.00  0.64           C  
ATOM   2328  CE  LYS A 153       2.053  11.572 -24.504  1.00  0.64           C  
ATOM   2329  NZ  LYS A 153       3.437  12.084 -24.713  1.00  0.64           N  
ATOM   2330  H   LYS A 153       0.163   7.655 -19.895  1.00  0.64           H  
ATOM   2331  HA  LYS A 153      -1.500   9.434 -21.402  1.00  0.64           H  
ATOM   2332 1HB  LYS A 153       0.959   9.737 -21.034  1.00  0.64           H  
ATOM   2333 2HB  LYS A 153       1.263   8.359 -22.080  1.00  0.64           H  
ATOM   2334 1HG  LYS A 153       0.354   9.507 -23.981  1.00  0.64           H  
ATOM   2335 2HG  LYS A 153      -0.149  10.879 -22.985  1.00  0.64           H  
ATOM   2336 1HD  LYS A 153       2.183  11.311 -22.392  1.00  0.64           H  
ATOM   2337 2HD  LYS A 153       2.711   9.904 -23.321  1.00  0.64           H  
ATOM   2338 1HE  LYS A 153       1.763  10.987 -25.370  1.00  0.64           H  
ATOM   2339 2HE  LYS A 153       1.371  12.416 -24.403  1.00  0.64           H  
ATOM   2340 1HZ  LYS A 153       3.471  12.647 -25.549  1.00  0.64           H  
ATOM   2341 2HZ  LYS A 153       3.733  12.638 -23.924  1.00  0.64           H  
ATOM   2342 3HZ  LYS A 153       4.059  11.267 -24.814  1.00  0.64           H  
ATOM   2343  N   GLY A 154      -0.812   6.522 -22.716  1.00  0.65           N  
ATOM   2344  CA  GLY A 154      -1.169   5.544 -23.710  1.00  0.65           C  
ATOM   2345  C   GLY A 154      -2.661   5.310 -23.738  1.00  0.65           C  
ATOM   2346  O   GLY A 154      -3.278   5.411 -24.802  1.00  0.65           O  
ATOM   2347  H   GLY A 154      -0.111   6.252 -22.032  1.00  0.65           H  
ATOM   2348 1HA  GLY A 154      -0.834   5.900 -24.682  1.00  0.65           H  
ATOM   2349 2HA  GLY A 154      -0.654   4.610 -23.481  1.00  0.65           H  
ATOM   2350  N   VAL A 155      -3.244   5.013 -22.574  1.00  0.66           N  
ATOM   2351  CA  VAL A 155      -4.681   4.798 -22.472  1.00  0.66           C  
ATOM   2352  C   VAL A 155      -5.461   6.036 -22.849  1.00  0.66           C  
ATOM   2353  O   VAL A 155      -6.455   5.942 -23.570  1.00  0.66           O  
ATOM   2354  CB  VAL A 155      -5.063   4.301 -21.088  1.00  0.66           C  
ATOM   2355  CG1 VAL A 155      -6.566   4.310 -20.931  1.00  0.66           C  
ATOM   2356  CG2 VAL A 155      -4.565   2.886 -20.960  1.00  0.66           C  
ATOM   2357  H   VAL A 155      -2.661   4.929 -21.736  1.00  0.66           H  
ATOM   2358  HA  VAL A 155      -4.964   4.022 -23.171  1.00  0.66           H  
ATOM   2359  HB  VAL A 155      -4.618   4.941 -20.324  1.00  0.66           H  
ATOM   2360 1HG1 VAL A 155      -6.837   3.933 -19.948  1.00  0.66           H  
ATOM   2361 2HG1 VAL A 155      -6.929   5.330 -21.038  1.00  0.66           H  
ATOM   2362 3HG1 VAL A 155      -7.016   3.690 -21.688  1.00  0.66           H  
ATOM   2363 1HG2 VAL A 155      -4.830   2.481 -20.020  1.00  0.66           H  
ATOM   2364 2HG2 VAL A 155      -5.008   2.285 -21.718  1.00  0.66           H  
ATOM   2365 3HG2 VAL A 155      -3.479   2.876 -21.072  1.00  0.66           H  
ATOM   2366  N   HIS A 156      -5.017   7.207 -22.405  1.00  0.68           N  
ATOM   2367  CA  HIS A 156      -5.715   8.413 -22.799  1.00  0.68           C  
ATOM   2368  C   HIS A 156      -5.774   8.515 -24.315  1.00  0.68           C  
ATOM   2369  O   HIS A 156      -6.851   8.695 -24.891  1.00  0.68           O  
ATOM   2370  CB  HIS A 156      -5.020   9.662 -22.255  1.00  0.68           C  
ATOM   2371  CG  HIS A 156      -5.652  10.934 -22.736  1.00  0.68           C  
ATOM   2372  ND1 HIS A 156      -6.846  11.412 -22.242  1.00  0.68           N  
ATOM   2373  CD2 HIS A 156      -5.255  11.815 -23.685  1.00  0.68           C  
ATOM   2374  CE1 HIS A 156      -7.160  12.536 -22.874  1.00  0.68           C  
ATOM   2375  NE2 HIS A 156      -6.210  12.799 -23.753  1.00  0.68           N  
ATOM   2376  H   HIS A 156      -4.202   7.264 -21.790  1.00  0.68           H  
ATOM   2377  HA  HIS A 156      -6.735   8.389 -22.420  1.00  0.68           H  
ATOM   2378 1HB  HIS A 156      -5.040   9.647 -21.165  1.00  0.68           H  
ATOM   2379 2HB  HIS A 156      -3.978   9.665 -22.560  1.00  0.68           H  
ATOM   2380  HD2 HIS A 156      -4.348  11.746 -24.288  1.00  0.68           H  
ATOM   2381  HE1 HIS A 156      -8.055  13.142 -22.702  1.00  0.68           H  
ATOM   2382  HE2 HIS A 156      -6.185  13.590 -24.381  1.00  0.68           H  
ATOM   2383  N   LEU A 157      -4.625   8.381 -24.969  1.00  0.72           N  
ATOM   2384  CA  LEU A 157      -4.571   8.503 -26.411  1.00  0.72           C  
ATOM   2385  C   LEU A 157      -5.361   7.402 -27.105  1.00  0.72           C  
ATOM   2386  O   LEU A 157      -6.025   7.650 -28.122  1.00  0.72           O  
ATOM   2387  CB  LEU A 157      -3.114   8.489 -26.845  1.00  0.72           C  
ATOM   2388  CG  LEU A 157      -2.343   9.747 -26.386  1.00  0.72           C  
ATOM   2389  CD1 LEU A 157      -0.891   9.593 -26.690  1.00  0.72           C  
ATOM   2390  CD2 LEU A 157      -2.918  10.968 -27.068  1.00  0.72           C  
ATOM   2391  H   LEU A 157      -3.766   8.212 -24.446  1.00  0.72           H  
ATOM   2392  HA  LEU A 157      -5.007   9.462 -26.684  1.00  0.72           H  
ATOM   2393 1HB  LEU A 157      -2.627   7.614 -26.404  1.00  0.72           H  
ATOM   2394 2HB  LEU A 157      -3.056   8.416 -27.929  1.00  0.72           H  
ATOM   2395  HG  LEU A 157      -2.448   9.858 -25.307  1.00  0.72           H  
ATOM   2396 1HD1 LEU A 157      -0.356  10.470 -26.350  1.00  0.72           H  
ATOM   2397 2HD1 LEU A 157      -0.519   8.713 -26.172  1.00  0.72           H  
ATOM   2398 3HD1 LEU A 157      -0.758   9.482 -27.756  1.00  0.72           H  
ATOM   2399 1HD2 LEU A 157      -2.383  11.856 -26.731  1.00  0.72           H  
ATOM   2400 2HD2 LEU A 157      -2.812  10.866 -28.147  1.00  0.72           H  
ATOM   2401 3HD2 LEU A 157      -3.973  11.063 -26.812  1.00  0.72           H  
ATOM   2402  N   ALA A 158      -5.314   6.187 -26.549  1.00  0.76           N  
ATOM   2403  CA  ALA A 158      -6.031   5.040 -27.089  1.00  0.76           C  
ATOM   2404  C   ALA A 158      -7.531   5.288 -27.097  1.00  0.76           C  
ATOM   2405  O   ALA A 158      -8.212   4.802 -27.989  1.00  0.76           O  
ATOM   2406  CB  ALA A 158      -5.738   3.771 -26.289  1.00  0.76           C  
ATOM   2407  H   ALA A 158      -4.735   6.039 -25.727  1.00  0.76           H  
ATOM   2408  HA  ALA A 158      -5.700   4.887 -28.115  1.00  0.76           H  
ATOM   2409 1HB  ALA A 158      -6.271   2.932 -26.733  1.00  0.76           H  
ATOM   2410 2HB  ALA A 158      -4.666   3.566 -26.300  1.00  0.76           H  
ATOM   2411 3HB  ALA A 158      -6.069   3.919 -25.272  1.00  0.76           H  
ATOM   2412  N   LEU A 159      -8.045   6.031 -26.104  1.00  0.80           N  
ATOM   2413  CA  LEU A 159      -9.480   6.287 -25.966  1.00  0.80           C  
ATOM   2414  C   LEU A 159     -10.065   7.657 -26.405  1.00  0.80           C  
ATOM   2415  O   LEU A 159     -11.221   7.704 -26.826  1.00  0.80           O  
ATOM   2416  CB  LEU A 159      -9.831   6.054 -24.495  1.00  0.80           C  
ATOM   2417  CG  LEU A 159      -9.584   4.626 -24.024  1.00  0.80           C  
ATOM   2418  CD1 LEU A 159      -9.847   4.506 -22.545  1.00  0.80           C  
ATOM   2419  CD2 LEU A 159     -10.493   3.714 -24.814  1.00  0.80           C  
ATOM   2420  H   LEU A 159      -7.415   6.380 -25.377  1.00  0.80           H  
ATOM   2421  HA  LEU A 159      -9.987   5.527 -26.557  1.00  0.80           H  
ATOM   2422 1HB  LEU A 159      -9.206   6.715 -23.888  1.00  0.80           H  
ATOM   2423 2HB  LEU A 159     -10.875   6.305 -24.330  1.00  0.80           H  
ATOM   2424  HG  LEU A 159      -8.543   4.365 -24.203  1.00  0.80           H  
ATOM   2425 1HD1 LEU A 159      -9.663   3.485 -22.217  1.00  0.80           H  
ATOM   2426 2HD1 LEU A 159      -9.186   5.182 -22.010  1.00  0.80           H  
ATOM   2427 3HD1 LEU A 159     -10.881   4.772 -22.340  1.00  0.80           H  
ATOM   2428 1HD2 LEU A 159     -10.343   2.686 -24.534  1.00  0.80           H  
ATOM   2429 2HD2 LEU A 159     -11.533   3.987 -24.630  1.00  0.80           H  
ATOM   2430 3HD2 LEU A 159     -10.273   3.842 -25.861  1.00  0.80           H  
ATOM   2431  N   GLU A 160      -9.326   8.768 -26.256  1.00  0.82           N  
ATOM   2432  CA  GLU A 160      -9.892  10.112 -26.515  1.00  0.82           C  
ATOM   2433  C   GLU A 160     -10.172  10.519 -27.971  1.00  0.82           C  
ATOM   2434  O   GLU A 160     -11.175  11.179 -28.242  1.00  0.82           O  
ATOM   2435  CB  GLU A 160      -8.996  11.192 -25.906  1.00  0.82           C  
ATOM   2436  CG  GLU A 160      -9.518  12.645 -26.141  1.00  0.82           C  
ATOM   2437  CD  GLU A 160     -10.868  12.954 -25.492  1.00  0.82           C  
ATOM   2438  OE1 GLU A 160     -11.213  12.314 -24.526  1.00  0.82           O  
ATOM   2439  OE2 GLU A 160     -11.566  13.822 -25.995  1.00  0.82           O  
ATOM   2440  H   GLU A 160      -8.373   8.690 -25.910  1.00  0.82           H  
ATOM   2441  HA  GLU A 160     -10.846  10.151 -25.990  1.00  0.82           H  
ATOM   2442 1HB  GLU A 160      -8.910  11.027 -24.832  1.00  0.82           H  
ATOM   2443 2HB  GLU A 160      -7.990  11.114 -26.325  1.00  0.82           H  
ATOM   2444 1HG  GLU A 160      -8.776  13.343 -25.752  1.00  0.82           H  
ATOM   2445 2HG  GLU A 160      -9.597  12.813 -27.216  1.00  0.82           H  
ATOM   2446  N   GLY A 161      -9.275  10.194 -28.892  1.00  0.82           N  
ATOM   2447  CA  GLY A 161      -9.443  10.571 -30.299  1.00  0.82           C  
ATOM   2448  C   GLY A 161      -9.965   9.343 -30.990  1.00  0.82           C  
ATOM   2449  O   GLY A 161     -10.655   8.563 -30.353  1.00  0.82           O  
ATOM   2450  H   GLY A 161      -8.473   9.651 -28.605  1.00  0.82           H  
ATOM   2451 1HA  GLY A 161     -10.149  11.397 -30.394  1.00  0.82           H  
ATOM   2452 2HA  GLY A 161      -8.490  10.880 -30.724  1.00  0.82           H  
ATOM   2453  N   ARG A 162      -9.654   9.141 -32.274  1.00  0.80           N  
ATOM   2454  CA  ARG A 162     -10.132   7.912 -32.902  1.00  0.80           C  
ATOM   2455  C   ARG A 162      -9.556   6.811 -32.058  1.00  0.80           C  
ATOM   2456  O   ARG A 162      -8.342   6.811 -31.849  1.00  0.80           O  
ATOM   2457  CB  ARG A 162      -9.661   7.797 -34.336  1.00  0.80           C  
ATOM   2458  CG  ARG A 162     -10.123   6.591 -35.078  1.00  0.80           C  
ATOM   2459  CD  ARG A 162      -9.760   6.647 -36.529  1.00  0.80           C  
ATOM   2460  NE  ARG A 162     -10.178   5.452 -37.228  1.00  0.80           N  
ATOM   2461  CZ  ARG A 162     -11.417   5.290 -37.732  1.00  0.80           C  
ATOM   2462  NH1 ARG A 162     -12.303   6.256 -37.594  1.00  0.80           N  
ATOM   2463  NH2 ARG A 162     -11.754   4.169 -38.351  1.00  0.80           N  
ATOM   2464  H   ARG A 162      -9.106   9.816 -32.793  1.00  0.80           H  
ATOM   2465  HA  ARG A 162     -11.201   7.876 -32.911  1.00  0.80           H  
ATOM   2466 1HB  ARG A 162     -10.058   8.618 -34.875  1.00  0.80           H  
ATOM   2467 2HB  ARG A 162      -8.577   7.852 -34.386  1.00  0.80           H  
ATOM   2468 1HG  ARG A 162      -9.642   5.716 -34.644  1.00  0.80           H  
ATOM   2469 2HG  ARG A 162     -11.206   6.501 -34.992  1.00  0.80           H  
ATOM   2470 1HD  ARG A 162     -10.271   7.489 -36.987  1.00  0.80           H  
ATOM   2471 2HD  ARG A 162      -8.691   6.765 -36.654  1.00  0.80           H  
ATOM   2472  HE  ARG A 162      -9.510   4.698 -37.332  1.00  0.80           H  
ATOM   2473 1HH1 ARG A 162     -12.089   7.149 -37.128  1.00  0.80           H  
ATOM   2474 2HH1 ARG A 162     -13.250   6.188 -37.964  1.00  0.80           H  
ATOM   2475 1HH2 ARG A 162     -11.081   3.418 -38.450  1.00  0.80           H  
ATOM   2476 2HH2 ARG A 162     -12.696   4.059 -38.692  1.00  0.80           H  
ATOM   2477  N   PRO A 163     -10.354   5.932 -31.461  1.00  0.75           N  
ATOM   2478  CA  PRO A 163      -9.842   4.905 -30.619  1.00  0.75           C  
ATOM   2479  C   PRO A 163      -8.884   4.030 -31.393  1.00  0.75           C  
ATOM   2480  O   PRO A 163      -9.096   3.781 -32.584  1.00  0.75           O  
ATOM   2481  CB  PRO A 163     -11.100   4.211 -30.133  1.00  0.75           C  
ATOM   2482  CG  PRO A 163     -12.181   5.246 -30.247  1.00  0.75           C  
ATOM   2483  CD  PRO A 163     -11.838   6.023 -31.485  1.00  0.75           C  
ATOM   2484  HA  PRO A 163      -9.335   5.417 -29.805  1.00  0.75           H  
ATOM   2485 1HB  PRO A 163     -11.292   3.357 -30.752  1.00  0.75           H  
ATOM   2486 2HB  PRO A 163     -10.958   3.865 -29.111  1.00  0.75           H  
ATOM   2487 1HG  PRO A 163     -13.150   4.781 -30.290  1.00  0.75           H  
ATOM   2488 2HG  PRO A 163     -12.174   5.886 -29.344  1.00  0.75           H  
ATOM   2489 1HD  PRO A 163     -12.258   5.559 -32.385  1.00  0.75           H  
ATOM   2490 2HD  PRO A 163     -12.223   7.029 -31.312  1.00  0.75           H  
ATOM   2491  N   GLY A 164      -7.851   3.539 -30.726  1.00  0.70           N  
ATOM   2492  CA  GLY A 164      -6.880   2.678 -31.401  1.00  0.70           C  
ATOM   2493  C   GLY A 164      -5.770   2.183 -30.474  1.00  0.70           C  
ATOM   2494  O   GLY A 164      -5.733   2.526 -29.293  1.00  0.70           O  
ATOM   2495  H   GLY A 164      -7.754   3.804 -29.744  1.00  0.70           H  
ATOM   2496 1HA  GLY A 164      -7.405   1.836 -31.851  1.00  0.70           H  
ATOM   2497 2HA  GLY A 164      -6.441   3.247 -32.209  1.00  0.70           H  
ATOM   2498  N   PRO A 165      -4.868   1.343 -30.961  1.00  0.65           N  
ATOM   2499  CA  PRO A 165      -3.783   0.788 -30.201  1.00  0.65           C  
ATOM   2500  C   PRO A 165      -2.689   1.761 -29.830  1.00  0.65           C  
ATOM   2501  O   PRO A 165      -2.296   2.625 -30.629  1.00  0.65           O  
ATOM   2502  CB  PRO A 165      -3.231  -0.275 -31.140  1.00  0.65           C  
ATOM   2503  CG  PRO A 165      -3.605   0.200 -32.511  1.00  0.65           C  
ATOM   2504  CD  PRO A 165      -4.927   0.914 -32.340  1.00  0.65           C  
ATOM   2505  HA  PRO A 165      -4.202   0.317 -29.312  1.00  0.65           H  
ATOM   2506 1HB  PRO A 165      -2.140  -0.344 -31.002  1.00  0.65           H  
ATOM   2507 2HB  PRO A 165      -3.630  -1.253 -30.916  1.00  0.65           H  
ATOM   2508 1HG  PRO A 165      -2.835   0.842 -32.924  1.00  0.65           H  
ATOM   2509 2HG  PRO A 165      -3.681  -0.657 -33.182  1.00  0.65           H  
ATOM   2510 1HD  PRO A 165      -4.940   1.762 -33.016  1.00  0.65           H  
ATOM   2511 2HD  PRO A 165      -5.775   0.229 -32.494  1.00  0.65           H  
ATOM   2512  N   THR A 166      -2.107   1.489 -28.677  1.00  0.63           N  
ATOM   2513  CA  THR A 166      -0.893   2.117 -28.186  1.00  0.63           C  
ATOM   2514  C   THR A 166       0.125   1.043 -27.840  1.00  0.63           C  
ATOM   2515  O   THR A 166      -0.234   0.028 -27.246  1.00  0.63           O  
ATOM   2516  CB  THR A 166      -1.154   2.995 -26.972  1.00  0.63           C  
ATOM   2517  OG1 THR A 166      -2.041   4.075 -27.327  1.00  0.63           O  
ATOM   2518  CG2 THR A 166       0.137   3.503 -26.446  1.00  0.63           C  
ATOM   2519  H   THR A 166      -2.573   0.803 -28.081  1.00  0.63           H  
ATOM   2520  HA  THR A 166      -0.471   2.740 -28.974  1.00  0.63           H  
ATOM   2521  HB  THR A 166      -1.620   2.415 -26.219  1.00  0.63           H  
ATOM   2522  HG1 THR A 166      -2.388   4.491 -26.517  1.00  0.63           H  
ATOM   2523 1HG2 THR A 166      -0.046   4.088 -25.618  1.00  0.63           H  
ATOM   2524 2HG2 THR A 166       0.777   2.672 -26.156  1.00  0.63           H  
ATOM   2525 3HG2 THR A 166       0.637   4.089 -27.195  1.00  0.63           H  
ATOM   2526  N   TRP A 167       1.368   1.237 -28.260  1.00  0.63           N  
ATOM   2527  CA  TRP A 167       2.417   0.255 -28.014  1.00  0.63           C  
ATOM   2528  C   TRP A 167       3.566   0.760 -27.154  1.00  0.63           C  
ATOM   2529  O   TRP A 167       4.323   1.646 -27.568  1.00  0.63           O  
ATOM   2530  CB  TRP A 167       2.954  -0.270 -29.318  1.00  0.63           C  
ATOM   2531  CG  TRP A 167       4.009  -1.324 -29.173  1.00  0.63           C  
ATOM   2532  CD1 TRP A 167       5.214  -1.212 -28.558  1.00  0.63           C  
ATOM   2533  CD2 TRP A 167       3.964  -2.652 -29.706  1.00  0.63           C  
ATOM   2534  NE1 TRP A 167       5.911  -2.366 -28.681  1.00  0.63           N  
ATOM   2535  CE2 TRP A 167       5.164  -3.256 -29.384  1.00  0.63           C  
ATOM   2536  CE3 TRP A 167       3.023  -3.358 -30.429  1.00  0.63           C  
ATOM   2537  CZ2 TRP A 167       5.448  -4.522 -29.762  1.00  0.63           C  
ATOM   2538  CZ3 TRP A 167       3.322  -4.658 -30.817  1.00  0.63           C  
ATOM   2539  CH2 TRP A 167       4.495  -5.213 -30.492  1.00  0.63           C  
ATOM   2540  H   TRP A 167       1.589   2.111 -28.744  1.00  0.63           H  
ATOM   2541  HA  TRP A 167       1.969  -0.584 -27.490  1.00  0.63           H  
ATOM   2542 1HB  TRP A 167       2.129  -0.704 -29.887  1.00  0.63           H  
ATOM   2543 2HB  TRP A 167       3.334   0.550 -29.900  1.00  0.63           H  
ATOM   2544  HD1 TRP A 167       5.566  -0.329 -28.049  1.00  0.63           H  
ATOM   2545  HE1 TRP A 167       6.843  -2.536 -28.316  1.00  0.63           H  
ATOM   2546  HE3 TRP A 167       2.077  -2.889 -30.686  1.00  0.63           H  
ATOM   2547  HZ2 TRP A 167       6.392  -4.976 -29.496  1.00  0.63           H  
ATOM   2548  HZ3 TRP A 167       2.592  -5.226 -31.388  1.00  0.63           H  
ATOM   2549  HH2 TRP A 167       4.690  -6.226 -30.811  1.00  0.63           H  
ATOM   2550  N   ILE A 168       3.675   0.201 -25.960  1.00  0.65           N  
ATOM   2551  CA  ILE A 168       4.719   0.599 -25.034  1.00  0.65           C  
ATOM   2552  C   ILE A 168       5.735  -0.535 -24.904  1.00  0.65           C  
ATOM   2553  O   ILE A 168       5.346  -1.696 -24.750  1.00  0.65           O  
ATOM   2554  CB  ILE A 168       4.113   0.895 -23.650  1.00  0.65           C  
ATOM   2555  CG1 ILE A 168       5.149   1.438 -22.673  1.00  0.65           C  
ATOM   2556  CG2 ILE A 168       3.540  -0.303 -23.093  1.00  0.65           C  
ATOM   2557  CD1 ILE A 168       4.529   1.981 -21.384  1.00  0.65           C  
ATOM   2558  H   ILE A 168       3.020  -0.542 -25.708  1.00  0.65           H  
ATOM   2559  HA  ILE A 168       5.216   1.484 -25.413  1.00  0.65           H  
ATOM   2560  HB  ILE A 168       3.332   1.615 -23.755  1.00  0.65           H  
ATOM   2561 1HG1 ILE A 168       5.835   0.656 -22.429  1.00  0.65           H  
ATOM   2562 2HG1 ILE A 168       5.702   2.219 -23.145  1.00  0.65           H  
ATOM   2563 1HG2 ILE A 168       3.102  -0.068 -22.131  1.00  0.65           H  
ATOM   2564 2HG2 ILE A 168       2.771  -0.677 -23.763  1.00  0.65           H  
ATOM   2565 3HG2 ILE A 168       4.324  -1.042 -22.970  1.00  0.65           H  
ATOM   2566 1HD1 ILE A 168       5.293   2.344 -20.725  1.00  0.65           H  
ATOM   2567 2HD1 ILE A 168       3.846   2.777 -21.584  1.00  0.65           H  
ATOM   2568 3HD1 ILE A 168       3.999   1.181 -20.899  1.00  0.65           H  
ATOM   2569  N   GLU A 169       7.019  -0.190 -24.957  1.00  0.69           N  
ATOM   2570  CA  GLU A 169       8.099  -1.160 -24.774  1.00  0.69           C  
ATOM   2571  C   GLU A 169       8.771  -0.918 -23.427  1.00  0.69           C  
ATOM   2572  O   GLU A 169       9.266   0.187 -23.169  1.00  0.69           O  
ATOM   2573  CB  GLU A 169       9.123  -1.064 -25.926  1.00  0.69           C  
ATOM   2574  CG  GLU A 169      10.321  -2.042 -25.856  1.00  0.69           C  
ATOM   2575  CD  GLU A 169      11.286  -1.908 -27.069  1.00  0.69           C  
ATOM   2576  OE1 GLU A 169      11.887  -0.865 -27.227  1.00  0.69           O  
ATOM   2577  OE2 GLU A 169      11.421  -2.852 -27.817  1.00  0.69           O  
ATOM   2578  H   GLU A 169       7.242   0.790 -25.139  1.00  0.69           H  
ATOM   2579  HA  GLU A 169       7.675  -2.163 -24.771  1.00  0.69           H  
ATOM   2580 1HB  GLU A 169       8.611  -1.235 -26.876  1.00  0.69           H  
ATOM   2581 2HB  GLU A 169       9.529  -0.053 -25.955  1.00  0.69           H  
ATOM   2582 1HG  GLU A 169      10.882  -1.851 -24.939  1.00  0.69           H  
ATOM   2583 2HG  GLU A 169       9.937  -3.064 -25.807  1.00  0.69           H  
ATOM   2584  N   ILE A 170       8.740  -1.927 -22.557  1.00  0.73           N  
ATOM   2585  CA  ILE A 170       9.336  -1.780 -21.236  1.00  0.73           C  
ATOM   2586  C   ILE A 170      10.379  -2.884 -20.997  1.00  0.73           C  
ATOM   2587  O   ILE A 170       9.999  -4.034 -20.781  1.00  0.73           O  
ATOM   2588  CB  ILE A 170       8.296  -1.876 -20.110  1.00  0.73           C  
ATOM   2589  CG1 ILE A 170       7.173  -0.858 -20.312  1.00  0.73           C  
ATOM   2590  CG2 ILE A 170       9.006  -1.527 -18.794  1.00  0.73           C  
ATOM   2591  CD1 ILE A 170       6.025  -0.972 -19.320  1.00  0.73           C  
ATOM   2592  H   ILE A 170       8.308  -2.810 -22.841  1.00  0.73           H  
ATOM   2593  HA  ILE A 170       9.780  -0.797 -21.157  1.00  0.73           H  
ATOM   2594  HB  ILE A 170       7.874  -2.875 -20.075  1.00  0.73           H  
ATOM   2595 1HG1 ILE A 170       7.590   0.134 -20.249  1.00  0.73           H  
ATOM   2596 2HG1 ILE A 170       6.762  -1.004 -21.302  1.00  0.73           H  
ATOM   2597 1HG2 ILE A 170       8.306  -1.576 -17.962  1.00  0.73           H  
ATOM   2598 2HG2 ILE A 170       9.819  -2.214 -18.630  1.00  0.73           H  
ATOM   2599 3HG2 ILE A 170       9.408  -0.520 -18.866  1.00  0.73           H  
ATOM   2600 1HD1 ILE A 170       5.273  -0.223 -19.538  1.00  0.73           H  
ATOM   2601 2HD1 ILE A 170       5.575  -1.960 -19.394  1.00  0.73           H  
ATOM   2602 3HD1 ILE A 170       6.400  -0.818 -18.309  1.00  0.73           H  
ATOM   2603  N   PRO A 171      11.681  -2.585 -21.017  1.00  0.78           N  
ATOM   2604  CA  PRO A 171      12.764  -3.527 -20.815  1.00  0.78           C  
ATOM   2605  C   PRO A 171      12.669  -4.202 -19.469  1.00  0.78           C  
ATOM   2606  O   PRO A 171      12.211  -3.601 -18.493  1.00  0.78           O  
ATOM   2607  CB  PRO A 171      14.020  -2.642 -20.911  1.00  0.78           C  
ATOM   2608  CG  PRO A 171      13.584  -1.454 -21.733  1.00  0.78           C  
ATOM   2609  CD  PRO A 171      12.132  -1.227 -21.354  1.00  0.78           C  
ATOM   2610  HA  PRO A 171      12.738  -4.278 -21.602  1.00  0.78           H  
ATOM   2611 1HB  PRO A 171      14.364  -2.366 -19.908  1.00  0.78           H  
ATOM   2612 2HB  PRO A 171      14.837  -3.213 -21.385  1.00  0.78           H  
ATOM   2613 1HG  PRO A 171      14.213  -0.575 -21.512  1.00  0.78           H  
ATOM   2614 2HG  PRO A 171      13.710  -1.673 -22.808  1.00  0.78           H  
ATOM   2615 1HD  PRO A 171      12.042  -0.567 -20.486  1.00  0.78           H  
ATOM   2616 2HD  PRO A 171      11.623  -0.831 -22.247  1.00  0.78           H  
ATOM   2617  N   MET A 172      13.184  -5.420 -19.385  1.00  0.81           N  
ATOM   2618  CA  MET A 172      13.221  -6.159 -18.127  1.00  0.81           C  
ATOM   2619  C   MET A 172      14.075  -5.419 -17.096  1.00  0.81           C  
ATOM   2620  O   MET A 172      13.837  -5.496 -15.888  1.00  0.81           O  
ATOM   2621  CB  MET A 172      13.706  -7.579 -18.375  1.00  0.81           C  
ATOM   2622  CG  MET A 172      12.686  -8.413 -19.144  1.00  0.81           C  
ATOM   2623  SD  MET A 172      11.075  -8.541 -18.293  1.00  0.81           S  
ATOM   2624  CE  MET A 172      11.435  -9.621 -16.928  1.00  0.81           C  
ATOM   2625  H   MET A 172      13.525  -5.865 -20.237  1.00  0.81           H  
ATOM   2626  HA  MET A 172      12.211  -6.220 -17.744  1.00  0.81           H  
ATOM   2627 1HB  MET A 172      14.627  -7.556 -18.950  1.00  0.81           H  
ATOM   2628 2HB  MET A 172      13.915  -8.074 -17.427  1.00  0.81           H  
ATOM   2629 1HG  MET A 172      12.521  -7.971 -20.126  1.00  0.81           H  
ATOM   2630 2HG  MET A 172      13.075  -9.424 -19.292  1.00  0.81           H  
ATOM   2631 1HE  MET A 172      10.540  -9.785 -16.360  1.00  0.81           H  
ATOM   2632 2HE  MET A 172      11.797 -10.577 -17.306  1.00  0.81           H  
ATOM   2633 3HE  MET A 172      12.195  -9.171 -16.290  1.00  0.81           H  
ATOM   2634  N   ASP A 173      15.023  -4.608 -17.577  1.00  0.81           N  
ATOM   2635  CA  ASP A 173      15.873  -3.784 -16.711  1.00  0.81           C  
ATOM   2636  C   ASP A 173      15.023  -2.785 -15.917  1.00  0.81           C  
ATOM   2637  O   ASP A 173      15.446  -2.283 -14.874  1.00  0.81           O  
ATOM   2638  CB  ASP A 173      16.882  -2.971 -17.517  1.00  0.81           C  
ATOM   2639  CG  ASP A 173      17.995  -3.766 -18.164  1.00  0.81           C  
ATOM   2640  OD1 ASP A 173      18.173  -4.917 -17.865  1.00  0.81           O  
ATOM   2641  OD2 ASP A 173      18.675  -3.188 -18.991  1.00  0.81           O  
ATOM   2642  H   ASP A 173      15.159  -4.587 -18.577  1.00  0.81           H  
ATOM   2643  HA  ASP A 173      16.398  -4.433 -16.008  1.00  0.81           H  
ATOM   2644 1HB  ASP A 173      16.349  -2.421 -18.293  1.00  0.81           H  
ATOM   2645 2HB  ASP A 173      17.333  -2.225 -16.861  1.00  0.81           H  
ATOM   2646  N   ILE A 174      13.845  -2.464 -16.457  1.00  0.81           N  
ATOM   2647  CA  ILE A 174      12.910  -1.546 -15.858  1.00  0.81           C  
ATOM   2648  C   ILE A 174      11.868  -2.359 -15.091  1.00  0.81           C  
ATOM   2649  O   ILE A 174      11.694  -2.140 -13.897  1.00  0.81           O  
ATOM   2650  CB  ILE A 174      12.233  -0.678 -16.949  1.00  0.81           C  
ATOM   2651  CG1 ILE A 174      13.283   0.083 -17.745  1.00  0.81           C  
ATOM   2652  CG2 ILE A 174      11.265   0.262 -16.375  1.00  0.81           C  
ATOM   2653  CD1 ILE A 174      14.127   0.994 -16.900  1.00  0.81           C  
ATOM   2654  H   ILE A 174      13.544  -2.918 -17.310  1.00  0.81           H  
ATOM   2655  HA  ILE A 174      13.437  -0.899 -15.158  1.00  0.81           H  
ATOM   2656  HB  ILE A 174      11.723  -1.331 -17.635  1.00  0.81           H  
ATOM   2657 1HG1 ILE A 174      13.931  -0.632 -18.242  1.00  0.81           H  
ATOM   2658 2HG1 ILE A 174      12.784   0.688 -18.506  1.00  0.81           H  
ATOM   2659 1HG2 ILE A 174      10.799   0.826 -17.164  1.00  0.81           H  
ATOM   2660 2HG2 ILE A 174      10.530  -0.294 -15.842  1.00  0.81           H  
ATOM   2661 3HG2 ILE A 174      11.780   0.921 -15.724  1.00  0.81           H  
ATOM   2662 1HD1 ILE A 174      14.856   1.506 -17.529  1.00  0.81           H  
ATOM   2663 2HD1 ILE A 174      13.490   1.726 -16.417  1.00  0.81           H  
ATOM   2664 3HD1 ILE A 174      14.651   0.410 -16.142  1.00  0.81           H  
ATOM   2665  N   GLN A 175      11.260  -3.377 -15.736  1.00  0.79           N  
ATOM   2666  CA  GLN A 175      10.171  -4.159 -15.110  1.00  0.79           C  
ATOM   2667  C   GLN A 175      10.584  -4.852 -13.804  1.00  0.79           C  
ATOM   2668  O   GLN A 175       9.798  -4.938 -12.847  1.00  0.79           O  
ATOM   2669  CB  GLN A 175       9.673  -5.286 -16.047  1.00  0.79           C  
ATOM   2670  CG  GLN A 175       8.905  -4.892 -17.288  1.00  0.79           C  
ATOM   2671  CD  GLN A 175       7.568  -4.240 -16.959  1.00  0.79           C  
ATOM   2672  OE1 GLN A 175       7.360  -3.799 -15.833  1.00  0.79           O  
ATOM   2673  NE2 GLN A 175       6.661  -4.192 -17.918  1.00  0.79           N  
ATOM   2674  H   GLN A 175      11.517  -3.557 -16.705  1.00  0.79           H  
ATOM   2675  HA  GLN A 175       9.342  -3.489 -14.906  1.00  0.79           H  
ATOM   2676 1HB  GLN A 175      10.519  -5.875 -16.359  1.00  0.79           H  
ATOM   2677 2HB  GLN A 175       9.030  -5.952 -15.476  1.00  0.79           H  
ATOM   2678 1HG  GLN A 175       9.514  -4.221 -17.863  1.00  0.79           H  
ATOM   2679 2HG  GLN A 175       8.711  -5.791 -17.873  1.00  0.79           H  
ATOM   2680 1HE2 GLN A 175       5.773  -3.774 -17.727  1.00  0.79           H  
ATOM   2681 2HE2 GLN A 175       6.868  -4.565 -18.826  1.00  0.79           H  
ATOM   2682  N   SER A 176      11.827  -5.340 -13.757  1.00  0.77           N  
ATOM   2683  CA  SER A 176      12.334  -6.041 -12.588  1.00  0.77           C  
ATOM   2684  C   SER A 176      12.958  -5.120 -11.535  1.00  0.77           C  
ATOM   2685  O   SER A 176      13.391  -5.599 -10.484  1.00  0.77           O  
ATOM   2686  CB  SER A 176      13.350  -7.092 -13.006  1.00  0.77           C  
ATOM   2687  OG  SER A 176      14.516  -6.516 -13.519  1.00  0.77           O  
ATOM   2688  H   SER A 176      12.444  -5.256 -14.564  1.00  0.77           H  
ATOM   2689  HA  SER A 176      11.494  -6.558 -12.121  1.00  0.77           H  
ATOM   2690 1HB  SER A 176      13.593  -7.722 -12.154  1.00  0.77           H  
ATOM   2691 2HB  SER A 176      12.906  -7.731 -13.767  1.00  0.77           H  
ATOM   2692  HG  SER A 176      14.245  -6.043 -14.333  1.00  0.77           H  
ATOM   2693  N   GLY A 177      13.076  -3.821 -11.823  1.00  0.77           N  
ATOM   2694  CA  GLY A 177      13.727  -2.928 -10.879  1.00  0.77           C  
ATOM   2695  C   GLY A 177      12.719  -2.404  -9.876  1.00  0.77           C  
ATOM   2696  O   GLY A 177      11.522  -2.656 -10.014  1.00  0.77           O  
ATOM   2697  H   GLY A 177      12.682  -3.430 -12.676  1.00  0.77           H  
ATOM   2698 1HA  GLY A 177      14.531  -3.454 -10.365  1.00  0.77           H  
ATOM   2699 2HA  GLY A 177      14.179  -2.100 -11.422  1.00  0.77           H  
ATOM   2700  N   ARG A 178      13.187  -1.625  -8.896  1.00  0.78           N  
ATOM   2701  CA  ARG A 178      12.283  -1.067  -7.892  1.00  0.78           C  
ATOM   2702  C   ARG A 178      12.375   0.441  -7.842  1.00  0.78           C  
ATOM   2703  O   ARG A 178      13.465   1.014  -7.866  1.00  0.78           O  
ATOM   2704  CB  ARG A 178      12.566  -1.643  -6.514  1.00  0.78           C  
ATOM   2705  CG  ARG A 178      12.331  -3.126  -6.368  1.00  0.78           C  
ATOM   2706  CD  ARG A 178      12.671  -3.630  -4.998  1.00  0.78           C  
ATOM   2707  NE  ARG A 178      11.749  -3.133  -3.972  1.00  0.78           N  
ATOM   2708  CZ  ARG A 178      11.913  -3.312  -2.643  1.00  0.78           C  
ATOM   2709  NH1 ARG A 178      12.960  -3.972  -2.186  1.00  0.78           N  
ATOM   2710  NH2 ARG A 178      11.017  -2.826  -1.798  1.00  0.78           N  
ATOM   2711  H   ARG A 178      14.177  -1.434  -8.838  1.00  0.78           H  
ATOM   2712  HA  ARG A 178      11.266  -1.316  -8.163  1.00  0.78           H  
ATOM   2713 1HB  ARG A 178      13.581  -1.408  -6.203  1.00  0.78           H  
ATOM   2714 2HB  ARG A 178      11.890  -1.190  -5.819  1.00  0.78           H  
ATOM   2715 1HG  ARG A 178      11.275  -3.306  -6.526  1.00  0.78           H  
ATOM   2716 2HG  ARG A 178      12.912  -3.678  -7.106  1.00  0.78           H  
ATOM   2717 1HD  ARG A 178      12.624  -4.717  -4.997  1.00  0.78           H  
ATOM   2718 2HD  ARG A 178      13.678  -3.310  -4.731  1.00  0.78           H  
ATOM   2719  HE  ARG A 178      10.923  -2.620  -4.274  1.00  0.78           H  
ATOM   2720 1HH1 ARG A 178      13.642  -4.345  -2.831  1.00  0.78           H  
ATOM   2721 2HH1 ARG A 178      13.077  -4.105  -1.192  1.00  0.78           H  
ATOM   2722 1HH2 ARG A 178      10.201  -2.312  -2.169  1.00  0.78           H  
ATOM   2723 2HH2 ARG A 178      11.128  -2.959  -0.806  1.00  0.78           H  
ATOM   2724  N   ILE A 179      11.218   1.072  -7.743  1.00  0.81           N  
ATOM   2725  CA  ILE A 179      11.119   2.516  -7.759  1.00  0.81           C  
ATOM   2726  C   ILE A 179      10.172   3.058  -6.701  1.00  0.81           C  
ATOM   2727  O   ILE A 179       9.069   2.549  -6.526  1.00  0.81           O  
ATOM   2728  CB  ILE A 179      10.684   2.952  -9.165  1.00  0.81           C  
ATOM   2729  CG1 ILE A 179      10.595   4.465  -9.286  1.00  0.81           C  
ATOM   2730  CG2 ILE A 179       9.409   2.333  -9.497  1.00  0.81           C  
ATOM   2731  CD1 ILE A 179      11.926   5.133  -9.259  1.00  0.81           C  
ATOM   2732  H   ILE A 179      10.360   0.517  -7.708  1.00  0.81           H  
ATOM   2733  HA  ILE A 179      12.107   2.925  -7.564  1.00  0.81           H  
ATOM   2734  HB  ILE A 179      11.427   2.627  -9.865  1.00  0.81           H  
ATOM   2735 1HG1 ILE A 179      10.111   4.719 -10.228  1.00  0.81           H  
ATOM   2736 2HG1 ILE A 179       9.989   4.861  -8.474  1.00  0.81           H  
ATOM   2737 1HG2 ILE A 179       9.110   2.622 -10.505  1.00  0.81           H  
ATOM   2738 2HG2 ILE A 179       9.496   1.244  -9.439  1.00  0.81           H  
ATOM   2739 3HG2 ILE A 179       8.684   2.684  -8.780  1.00  0.81           H  
ATOM   2740 1HD1 ILE A 179      11.792   6.209  -9.345  1.00  0.81           H  
ATOM   2741 2HD1 ILE A 179      12.426   4.910  -8.321  1.00  0.81           H  
ATOM   2742 3HD1 ILE A 179      12.528   4.777 -10.083  1.00  0.81           H  
ATOM   2743  N   ASP A 180      10.636   4.071  -5.979  1.00  0.83           N  
ATOM   2744  CA  ASP A 180       9.868   4.763  -4.948  1.00  0.83           C  
ATOM   2745  C   ASP A 180       8.646   5.450  -5.572  1.00  0.83           C  
ATOM   2746  O   ASP A 180       8.826   6.414  -6.319  1.00  0.83           O  
ATOM   2747  CB  ASP A 180      10.794   5.802  -4.294  1.00  0.83           C  
ATOM   2748  CG  ASP A 180      10.199   6.601  -3.139  1.00  0.83           C  
ATOM   2749  OD1 ASP A 180       9.004   6.799  -3.092  1.00  0.83           O  
ATOM   2750  OD2 ASP A 180      10.973   7.034  -2.314  1.00  0.83           O  
ATOM   2751  H   ASP A 180      11.572   4.403  -6.185  1.00  0.83           H  
ATOM   2752  HA  ASP A 180       9.581   4.052  -4.187  1.00  0.83           H  
ATOM   2753 1HB  ASP A 180      11.683   5.294  -3.919  1.00  0.83           H  
ATOM   2754 2HB  ASP A 180      11.129   6.506  -5.057  1.00  0.83           H  
ATOM   2755  N   PRO A 181       7.395   5.038  -5.274  1.00  0.84           N  
ATOM   2756  CA  PRO A 181       6.173   5.591  -5.819  1.00  0.84           C  
ATOM   2757  C   PRO A 181       6.079   7.104  -5.677  1.00  0.84           C  
ATOM   2758  O   PRO A 181       5.469   7.776  -6.507  1.00  0.84           O  
ATOM   2759  CB  PRO A 181       5.082   4.905  -5.009  1.00  0.84           C  
ATOM   2760  CG  PRO A 181       5.687   3.615  -4.615  1.00  0.84           C  
ATOM   2761  CD  PRO A 181       7.154   3.939  -4.353  1.00  0.84           C  
ATOM   2762  HA  PRO A 181       6.090   5.267  -6.851  1.00  0.84           H  
ATOM   2763 1HB  PRO A 181       4.824   5.531  -4.141  1.00  0.84           H  
ATOM   2764 2HB  PRO A 181       4.172   4.792  -5.614  1.00  0.84           H  
ATOM   2765 1HG  PRO A 181       5.188   3.205  -3.721  1.00  0.84           H  
ATOM   2766 2HG  PRO A 181       5.556   2.884  -5.422  1.00  0.84           H  
ATOM   2767 1HD  PRO A 181       7.316   4.275  -3.312  1.00  0.84           H  
ATOM   2768 2HD  PRO A 181       7.728   3.054  -4.605  1.00  0.84           H  
ATOM   2769  N   ALA A 182       6.729   7.664  -4.647  1.00  0.83           N  
ATOM   2770  CA  ALA A 182       6.681   9.099  -4.391  1.00  0.83           C  
ATOM   2771  C   ALA A 182       7.322   9.915  -5.510  1.00  0.83           C  
ATOM   2772  O   ALA A 182       7.084  11.121  -5.622  1.00  0.83           O  
ATOM   2773  CB  ALA A 182       7.375   9.414  -3.085  1.00  0.83           C  
ATOM   2774  H   ALA A 182       7.305   7.101  -4.006  1.00  0.83           H  
ATOM   2775  HA  ALA A 182       5.633   9.386  -4.316  1.00  0.83           H  
ATOM   2776 1HB  ALA A 182       7.303  10.478  -2.879  1.00  0.83           H  
ATOM   2777 2HB  ALA A 182       6.904   8.848  -2.275  1.00  0.83           H  
ATOM   2778 3HB  ALA A 182       8.422   9.131  -3.158  1.00  0.83           H  
ATOM   2779  N   THR A 183       8.181   9.268  -6.298  1.00  0.79           N  
ATOM   2780  CA  THR A 183       8.925   9.922  -7.357  1.00  0.79           C  
ATOM   2781  C   THR A 183       8.357   9.653  -8.747  1.00  0.79           C  
ATOM   2782  O   THR A 183       8.905  10.133  -9.737  1.00  0.79           O  
ATOM   2783  CB  THR A 183      10.388   9.449  -7.326  1.00  0.79           C  
ATOM   2784  OG1 THR A 183      10.443   8.047  -7.604  1.00  0.79           O  
ATOM   2785  CG2 THR A 183      10.950   9.674  -5.930  1.00  0.79           C  
ATOM   2786  H   THR A 183       8.326   8.266  -6.163  1.00  0.79           H  
ATOM   2787  HA  THR A 183       8.897  10.996  -7.184  1.00  0.79           H  
ATOM   2788  HB  THR A 183      10.977   9.995  -8.066  1.00  0.79           H  
ATOM   2789  HG1 THR A 183       9.740   7.585  -7.104  1.00  0.79           H  
ATOM   2790 1HG2 THR A 183      11.982   9.326  -5.896  1.00  0.79           H  
ATOM   2791 2HG2 THR A 183      10.914  10.733  -5.684  1.00  0.79           H  
ATOM   2792 3HG2 THR A 183      10.356   9.111  -5.204  1.00  0.79           H  
ATOM   2793  N   LEU A 184       7.280   8.874  -8.848  1.00  0.75           N  
ATOM   2794  CA  LEU A 184       6.778   8.519 -10.174  1.00  0.75           C  
ATOM   2795  C   LEU A 184       6.180   9.707 -10.897  1.00  0.75           C  
ATOM   2796  O   LEU A 184       5.510  10.551 -10.296  1.00  0.75           O  
ATOM   2797  CB  LEU A 184       5.704   7.452 -10.067  1.00  0.75           C  
ATOM   2798  CG  LEU A 184       6.142   6.133  -9.529  1.00  0.75           C  
ATOM   2799  CD1 LEU A 184       4.921   5.270  -9.309  1.00  0.75           C  
ATOM   2800  CD2 LEU A 184       7.100   5.480 -10.457  1.00  0.75           C  
ATOM   2801  H   LEU A 184       6.802   8.526  -8.015  1.00  0.75           H  
ATOM   2802  HA  LEU A 184       7.609   8.136 -10.769  1.00  0.75           H  
ATOM   2803 1HB  LEU A 184       4.916   7.825  -9.413  1.00  0.75           H  
ATOM   2804 2HB  LEU A 184       5.286   7.302 -11.050  1.00  0.75           H  
ATOM   2805  HG  LEU A 184       6.641   6.299  -8.599  1.00  0.75           H  
ATOM   2806 1HD1 LEU A 184       5.222   4.330  -8.885  1.00  0.75           H  
ATOM   2807 2HD1 LEU A 184       4.246   5.777  -8.615  1.00  0.75           H  
ATOM   2808 3HD1 LEU A 184       4.414   5.101 -10.246  1.00  0.75           H  
ATOM   2809 1HD2 LEU A 184       7.422   4.532 -10.040  1.00  0.75           H  
ATOM   2810 2HD2 LEU A 184       6.635   5.313 -11.433  1.00  0.75           H  
ATOM   2811 3HD2 LEU A 184       7.942   6.134 -10.557  1.00  0.75           H  
ATOM   2812  N   GLU A 185       6.399   9.769 -12.199  1.00  0.71           N  
ATOM   2813  CA  GLU A 185       5.787  10.824 -12.986  1.00  0.71           C  
ATOM   2814  C   GLU A 185       4.421  10.322 -13.444  1.00  0.71           C  
ATOM   2815  O   GLU A 185       4.315   9.208 -13.940  1.00  0.71           O  
ATOM   2816  CB  GLU A 185       6.685  11.206 -14.171  1.00  0.71           C  
ATOM   2817  CG  GLU A 185       6.214  12.430 -14.960  1.00  0.71           C  
ATOM   2818  CD  GLU A 185       7.124  12.800 -16.120  1.00  0.71           C  
ATOM   2819  OE1 GLU A 185       8.144  12.171 -16.286  1.00  0.71           O  
ATOM   2820  OE2 GLU A 185       6.797  13.722 -16.829  1.00  0.71           O  
ATOM   2821  H   GLU A 185       6.971   9.058 -12.658  1.00  0.71           H  
ATOM   2822  HA  GLU A 185       5.642  11.702 -12.358  1.00  0.71           H  
ATOM   2823 1HB  GLU A 185       7.697  11.401 -13.811  1.00  0.71           H  
ATOM   2824 2HB  GLU A 185       6.744  10.363 -14.864  1.00  0.71           H  
ATOM   2825 1HG  GLU A 185       5.221  12.251 -15.328  1.00  0.71           H  
ATOM   2826 2HG  GLU A 185       6.158  13.274 -14.276  1.00  0.71           H  
ATOM   2827  N   HIS A 186       3.380  11.133 -13.290  1.00  0.70           N  
ATOM   2828  CA  HIS A 186       2.036  10.718 -13.710  1.00  0.70           C  
ATOM   2829  C   HIS A 186       1.453  11.682 -14.731  1.00  0.70           C  
ATOM   2830  O   HIS A 186       1.809  12.861 -14.774  1.00  0.70           O  
ATOM   2831  CB  HIS A 186       1.087  10.570 -12.513  1.00  0.70           C  
ATOM   2832  CG  HIS A 186       1.398   9.395 -11.588  1.00  0.70           C  
ATOM   2833  ND1 HIS A 186       0.822   8.144 -11.762  1.00  0.70           N  
ATOM   2834  CD2 HIS A 186       2.198   9.284 -10.496  1.00  0.70           C  
ATOM   2835  CE1 HIS A 186       1.248   7.329 -10.820  1.00  0.70           C  
ATOM   2836  NE2 HIS A 186       2.071   7.991 -10.031  1.00  0.70           N  
ATOM   2837  H   HIS A 186       3.517  12.041 -12.872  1.00  0.70           H  
ATOM   2838  HA  HIS A 186       2.087   9.742 -14.194  1.00  0.70           H  
ATOM   2839 1HB  HIS A 186       1.104  11.483 -11.922  1.00  0.70           H  
ATOM   2840 2HB  HIS A 186       0.066  10.439 -12.886  1.00  0.70           H  
ATOM   2841  HD1 HIS A 186       0.151   7.864 -12.492  1.00  0.70           H  
ATOM   2842  HD2 HIS A 186       2.847   9.991  -9.972  1.00  0.70           H  
ATOM   2843  HE1 HIS A 186       0.902   6.297 -10.794  1.00  0.70           H  
ATOM   2844  N   TYR A 187       0.611  11.144 -15.600  1.00  0.72           N  
ATOM   2845  CA  TYR A 187      -0.002  11.899 -16.681  1.00  0.72           C  
ATOM   2846  C   TYR A 187      -1.297  12.565 -16.272  1.00  0.72           C  
ATOM   2847  O   TYR A 187      -2.147  11.954 -15.625  1.00  0.72           O  
ATOM   2848  CB  TYR A 187      -0.241  10.988 -17.883  1.00  0.72           C  
ATOM   2849  CG  TYR A 187      -0.876  11.659 -19.079  1.00  0.72           C  
ATOM   2850  CD1 TYR A 187      -0.121  12.488 -19.874  1.00  0.72           C  
ATOM   2851  CD2 TYR A 187      -2.216  11.438 -19.385  1.00  0.72           C  
ATOM   2852  CE1 TYR A 187      -0.680  13.105 -20.964  1.00  0.72           C  
ATOM   2853  CE2 TYR A 187      -2.778  12.058 -20.482  1.00  0.72           C  
ATOM   2854  CZ  TYR A 187      -2.011  12.892 -21.270  1.00  0.72           C  
ATOM   2855  OH  TYR A 187      -2.555  13.520 -22.368  1.00  0.72           O  
ATOM   2856  H   TYR A 187       0.344  10.161 -15.483  1.00  0.72           H  
ATOM   2857  HA  TYR A 187       0.686  12.687 -16.979  1.00  0.72           H  
ATOM   2858 1HB  TYR A 187       0.705  10.538 -18.204  1.00  0.72           H  
ATOM   2859 2HB  TYR A 187      -0.888  10.178 -17.579  1.00  0.72           H  
ATOM   2860  HD1 TYR A 187       0.916  12.656 -19.637  1.00  0.72           H  
ATOM   2861  HD2 TYR A 187      -2.817  10.779 -18.758  1.00  0.72           H  
ATOM   2862  HE1 TYR A 187      -0.071  13.761 -21.585  1.00  0.72           H  
ATOM   2863  HE2 TYR A 187      -3.822  11.891 -20.722  1.00  0.72           H  
ATOM   2864  HH  TYR A 187      -1.918  14.146 -22.723  1.00  0.72           H  
ATOM   2865  N   VAL A 188      -1.450  13.823 -16.649  1.00  0.78           N  
ATOM   2866  CA  VAL A 188      -2.693  14.516 -16.387  1.00  0.78           C  
ATOM   2867  C   VAL A 188      -3.402  14.777 -17.701  1.00  0.78           C  
ATOM   2868  O   VAL A 188      -2.887  15.478 -18.572  1.00  0.78           O  
ATOM   2869  CB  VAL A 188      -2.434  15.838 -15.657  1.00  0.78           C  
ATOM   2870  CG1 VAL A 188      -3.753  16.559 -15.417  1.00  0.78           C  
ATOM   2871  CG2 VAL A 188      -1.716  15.547 -14.343  1.00  0.78           C  
ATOM   2872  H   VAL A 188      -0.708  14.290 -17.148  1.00  0.78           H  
ATOM   2873  HA  VAL A 188      -3.330  13.890 -15.763  1.00  0.78           H  
ATOM   2874  HB  VAL A 188      -1.816  16.483 -16.281  1.00  0.78           H  
ATOM   2875 1HG1 VAL A 188      -3.566  17.503 -14.907  1.00  0.78           H  
ATOM   2876 2HG1 VAL A 188      -4.243  16.754 -16.375  1.00  0.78           H  
ATOM   2877 3HG1 VAL A 188      -4.401  15.937 -14.802  1.00  0.78           H  
ATOM   2878 1HG2 VAL A 188      -1.522  16.481 -13.818  1.00  0.78           H  
ATOM   2879 2HG2 VAL A 188      -2.342  14.904 -13.724  1.00  0.78           H  
ATOM   2880 3HG2 VAL A 188      -0.768  15.043 -14.545  1.00  0.78           H  
ATOM   2881  N   ALA A 189      -4.572  14.182 -17.855  1.00  0.88           N  
ATOM   2882  CA  ALA A 189      -5.317  14.335 -19.088  1.00  0.88           C  
ATOM   2883  C   ALA A 189      -5.979  15.710 -19.126  1.00  0.88           C  
ATOM   2884  O   ALA A 189      -6.339  16.231 -18.070  1.00  0.88           O  
ATOM   2885  CB  ALA A 189      -6.366  13.246 -19.203  1.00  0.88           C  
ATOM   2886  H   ALA A 189      -4.940  13.614 -17.105  1.00  0.88           H  
ATOM   2887  HA  ALA A 189      -4.613  14.246 -19.907  1.00  0.88           H  
ATOM   2888 1HB  ALA A 189      -6.910  13.363 -20.131  1.00  0.88           H  
ATOM   2889 2HB  ALA A 189      -5.884  12.270 -19.187  1.00  0.88           H  
ATOM   2890 3HB  ALA A 189      -7.063  13.323 -18.372  1.00  0.88           H  
ATOM   2891  N   PRO A 190      -6.144  16.328 -20.303  1.00  1.00           N  
ATOM   2892  CA  PRO A 190      -6.905  17.540 -20.499  1.00  1.00           C  
ATOM   2893  C   PRO A 190      -8.390  17.197 -20.409  1.00  1.00           C  
ATOM   2894  O   PRO A 190      -8.745  16.028 -20.577  1.00  1.00           O  
ATOM   2895  CB  PRO A 190      -6.500  17.967 -21.911  1.00  1.00           C  
ATOM   2896  CG  PRO A 190      -6.145  16.672 -22.607  1.00  1.00           C  
ATOM   2897  CD  PRO A 190      -5.505  15.811 -21.526  1.00  1.00           C  
ATOM   2898  HA  PRO A 190      -6.579  18.268 -19.751  1.00  1.00           H  
ATOM   2899 1HB  PRO A 190      -7.346  18.486 -22.396  1.00  1.00           H  
ATOM   2900 2HB  PRO A 190      -5.665  18.680 -21.869  1.00  1.00           H  
ATOM   2901 1HG  PRO A 190      -7.056  16.211 -23.023  1.00  1.00           H  
ATOM   2902 2HG  PRO A 190      -5.471  16.866 -23.455  1.00  1.00           H  
ATOM   2903 1HD  PRO A 190      -5.765  14.768 -21.708  1.00  1.00           H  
ATOM   2904 2HD  PRO A 190      -4.411  15.967 -21.487  1.00  1.00           H  
ATOM   2905  N   PRO A 191      -9.276  18.157 -20.122  1.00  1.12           N  
ATOM   2906  CA  PRO A 191     -10.713  18.009 -20.229  1.00  1.12           C  
ATOM   2907  C   PRO A 191     -11.067  17.611 -21.647  1.00  1.12           C  
ATOM   2908  O   PRO A 191     -10.480  18.135 -22.597  1.00  1.12           O  
ATOM   2909  CB  PRO A 191     -11.222  19.414 -19.896  1.00  1.12           C  
ATOM   2910  CG  PRO A 191     -10.130  20.016 -19.032  1.00  1.12           C  
ATOM   2911  CD  PRO A 191      -8.834  19.461 -19.598  1.00  1.12           C  
ATOM   2912  HA  PRO A 191     -11.063  17.257 -19.504  1.00  1.12           H  
ATOM   2913 1HB  PRO A 191     -11.394  19.975 -20.831  1.00  1.12           H  
ATOM   2914 2HB  PRO A 191     -12.191  19.349 -19.384  1.00  1.12           H  
ATOM   2915 1HG  PRO A 191     -10.177  21.116 -19.071  1.00  1.12           H  
ATOM   2916 2HG  PRO A 191     -10.286  19.730 -17.980  1.00  1.12           H  
ATOM   2917 1HD  PRO A 191      -8.437  20.096 -20.404  1.00  1.12           H  
ATOM   2918 2HD  PRO A 191      -8.133  19.342 -18.763  1.00  1.12           H  
ATOM   2919  N   ALA A 192     -12.031  16.718 -21.816  1.00  1.21           N  
ATOM   2920  CA  ALA A 192     -12.416  16.356 -23.174  1.00  1.21           C  
ATOM   2921  C   ALA A 192     -13.269  17.477 -23.778  1.00  1.21           C  
ATOM   2922  O   ALA A 192     -14.029  18.109 -23.043  1.00  1.21           O  
ATOM   2923  CB  ALA A 192     -13.203  15.059 -23.196  1.00  1.21           C  
ATOM   2924  H   ALA A 192     -12.487  16.294 -21.020  1.00  1.21           H  
ATOM   2925  HA  ALA A 192     -11.509  16.201 -23.743  1.00  1.21           H  
ATOM   2926 1HB  ALA A 192     -13.457  14.810 -24.232  1.00  1.21           H  
ATOM   2927 2HB  ALA A 192     -12.596  14.256 -22.773  1.00  1.21           H  
ATOM   2928 3HB  ALA A 192     -14.116  15.172 -22.617  1.00  1.21           H  
ATOM   2929  N   PRO A 193     -13.142  17.782 -25.076  1.00  1.25           N  
ATOM   2930  CA  PRO A 193     -14.040  18.628 -25.838  1.00  1.25           C  
ATOM   2931  C   PRO A 193     -15.434  18.020 -25.878  1.00  1.25           C  
ATOM   2932  O   PRO A 193     -15.591  16.803 -25.818  1.00  1.25           O  
ATOM   2933  CB  PRO A 193     -13.409  18.655 -27.228  1.00  1.25           C  
ATOM   2934  CG  PRO A 193     -11.958  18.322 -27.004  1.00  1.25           C  
ATOM   2935  CD  PRO A 193     -11.944  17.368 -25.823  1.00  1.25           C  
ATOM   2936  HA  PRO A 193     -14.065  19.631 -25.388  1.00  1.25           H  
ATOM   2937 1HB  PRO A 193     -13.925  17.952 -27.865  1.00  1.25           H  
ATOM   2938 2HB  PRO A 193     -13.552  19.646 -27.681  1.00  1.25           H  
ATOM   2939 1HG  PRO A 193     -11.528  17.871 -27.912  1.00  1.25           H  
ATOM   2940 2HG  PRO A 193     -11.387  19.241 -26.809  1.00  1.25           H  
ATOM   2941 1HD  PRO A 193     -12.014  16.317 -26.141  1.00  1.25           H  
ATOM   2942 2HD  PRO A 193     -11.023  17.585 -25.257  1.00  1.25           H  
ATOM   2943  N   ASP A 194     -16.442  18.865 -26.019  1.00  1.23           N  
ATOM   2944  CA  ASP A 194     -17.817  18.397 -26.191  1.00  1.23           C  
ATOM   2945  C   ASP A 194     -18.054  17.925 -27.630  1.00  1.23           C  
ATOM   2946  O   ASP A 194     -18.959  17.146 -27.921  1.00  1.23           O  
ATOM   2947  CB  ASP A 194     -18.736  19.570 -25.938  1.00  1.23           C  
ATOM   2948  CG  ASP A 194     -18.351  20.655 -26.909  1.00  1.23           C  
ATOM   2949  OD1 ASP A 194     -17.220  21.084 -26.855  1.00  1.23           O  
ATOM   2950  OD2 ASP A 194     -19.133  20.987 -27.749  1.00  1.23           O  
ATOM   2951  H   ASP A 194     -16.258  19.857 -26.012  1.00  1.23           H  
ATOM   2952  HA  ASP A 194     -18.012  17.578 -25.497  1.00  1.23           H  
ATOM   2953 1HB  ASP A 194     -19.776  19.280 -26.101  1.00  1.23           H  
ATOM   2954 2HB  ASP A 194     -18.630  19.929 -24.913  1.00  1.23           H  
ATOM   2955  N   TYR A 195     -17.214  18.444 -28.516  1.00  1.18           N  
ATOM   2956  CA  TYR A 195     -17.211  18.220 -29.956  1.00  1.18           C  
ATOM   2957  C   TYR A 195     -18.471  18.677 -30.732  1.00  1.18           C  
ATOM   2958  O   TYR A 195     -18.728  18.162 -31.818  1.00  1.18           O  
ATOM   2959  CB  TYR A 195     -16.895  16.750 -30.276  1.00  1.18           C  
ATOM   2960  CG  TYR A 195     -15.526  16.257 -29.791  1.00  1.18           C  
ATOM   2961  CD1 TYR A 195     -15.413  15.443 -28.664  1.00  1.18           C  
ATOM   2962  CD2 TYR A 195     -14.383  16.634 -30.480  1.00  1.18           C  
ATOM   2963  CE1 TYR A 195     -14.152  15.002 -28.238  1.00  1.18           C  
ATOM   2964  CE2 TYR A 195     -13.135  16.203 -30.059  1.00  1.18           C  
ATOM   2965  CZ  TYR A 195     -13.010  15.386 -28.943  1.00  1.18           C  
ATOM   2966  OH  TYR A 195     -11.740  14.953 -28.547  1.00  1.18           O  
ATOM   2967  H   TYR A 195     -16.523  19.081 -28.139  1.00  1.18           H  
ATOM   2968  HA  TYR A 195     -16.384  18.807 -30.358  1.00  1.18           H  
ATOM   2969 1HB  TYR A 195     -17.647  16.105 -29.838  1.00  1.18           H  
ATOM   2970 2HB  TYR A 195     -16.934  16.611 -31.344  1.00  1.18           H  
ATOM   2971  HD1 TYR A 195     -16.307  15.144 -28.113  1.00  1.18           H  
ATOM   2972  HD2 TYR A 195     -14.467  17.272 -31.361  1.00  1.18           H  
ATOM   2973  HE1 TYR A 195     -14.062  14.362 -27.358  1.00  1.18           H  
ATOM   2974  HE2 TYR A 195     -12.244  16.504 -30.610  1.00  1.18           H  
ATOM   2975  HH  TYR A 195     -11.777  14.514 -27.659  1.00  1.18           H  
ATOM   2976  N   LEU A 196     -19.209  19.668 -30.218  1.00  1.12           N  
ATOM   2977  CA  LEU A 196     -20.338  20.289 -30.924  1.00  1.12           C  
ATOM   2978  C   LEU A 196     -20.116  21.785 -31.031  1.00  1.12           C  
ATOM   2979  O   LEU A 196     -21.018  22.590 -30.777  1.00  1.12           O  
ATOM   2980  CB  LEU A 196     -21.700  19.999 -30.289  1.00  1.12           C  
ATOM   2981  CG  LEU A 196     -22.148  18.557 -30.354  1.00  1.12           C  
ATOM   2982  CD1 LEU A 196     -23.417  18.372 -29.537  1.00  1.12           C  
ATOM   2983  CD2 LEU A 196     -22.383  18.196 -31.826  1.00  1.12           C  
ATOM   2984  H   LEU A 196     -18.991  20.052 -29.295  1.00  1.12           H  
ATOM   2985  HA  LEU A 196     -20.371  19.883 -31.929  1.00  1.12           H  
ATOM   2986 1HB  LEU A 196     -21.650  20.287 -29.236  1.00  1.12           H  
ATOM   2987 2HB  LEU A 196     -22.452  20.612 -30.784  1.00  1.12           H  
ATOM   2988  HG  LEU A 196     -21.376  17.918 -29.936  1.00  1.12           H  
ATOM   2989 1HD1 LEU A 196     -23.748  17.335 -29.588  1.00  1.12           H  
ATOM   2990 2HD1 LEU A 196     -23.218  18.640 -28.499  1.00  1.12           H  
ATOM   2991 3HD1 LEU A 196     -24.201  19.014 -29.937  1.00  1.12           H  
ATOM   2992 1HD2 LEU A 196     -22.700  17.176 -31.912  1.00  1.12           H  
ATOM   2993 2HD2 LEU A 196     -23.150  18.843 -32.247  1.00  1.12           H  
ATOM   2994 3HD2 LEU A 196     -21.460  18.332 -32.366  1.00  1.12           H  
ATOM   2995  N   THR A 197     -18.897  22.148 -31.395  1.00  1.06           N  
ATOM   2996  CA  THR A 197     -18.498  23.535 -31.487  1.00  1.06           C  
ATOM   2997  C   THR A 197     -19.322  24.120 -32.622  1.00  1.06           C  
ATOM   2998  O   THR A 197     -19.835  23.344 -33.427  1.00  1.06           O  
ATOM   2999  CB  THR A 197     -16.988  23.595 -31.797  1.00  1.06           C  
ATOM   3000  OG1 THR A 197     -16.730  23.037 -33.095  1.00  1.06           O  
ATOM   3001  CG2 THR A 197     -16.259  22.755 -30.773  1.00  1.06           C  
ATOM   3002  H   THR A 197     -18.225  21.420 -31.589  1.00  1.06           H  
ATOM   3003  HA  THR A 197     -18.720  24.029 -30.543  1.00  1.06           H  
ATOM   3004  HB  THR A 197     -16.611  24.602 -31.750  1.00  1.06           H  
ATOM   3005  HG1 THR A 197     -15.783  22.867 -33.183  1.00  1.06           H  
ATOM   3006 1HG2 THR A 197     -15.190  22.770 -30.978  1.00  1.06           H  
ATOM   3007 2HG2 THR A 197     -16.444  23.156 -29.774  1.00  1.06           H  
ATOM   3008 3HG2 THR A 197     -16.624  21.727 -30.819  1.00  1.06           H  
ATOM   3009  N   PRO A 198     -19.440  25.451 -32.777  1.00  1.00           N  
ATOM   3010  CA  PRO A 198     -20.175  26.089 -33.856  1.00  1.00           C  
ATOM   3011  C   PRO A 198     -19.814  25.520 -35.226  1.00  1.00           C  
ATOM   3012  O   PRO A 198     -20.666  25.446 -36.110  1.00  1.00           O  
ATOM   3013  CB  PRO A 198     -19.742  27.548 -33.712  1.00  1.00           C  
ATOM   3014  CG  PRO A 198     -19.484  27.704 -32.225  1.00  1.00           C  
ATOM   3015  CD  PRO A 198     -18.838  26.400 -31.812  1.00  1.00           C  
ATOM   3016  HA  PRO A 198     -21.249  25.989 -33.664  1.00  1.00           H  
ATOM   3017 1HB  PRO A 198     -18.853  27.745 -34.329  1.00  1.00           H  
ATOM   3018 2HB  PRO A 198     -20.540  28.212 -34.078  1.00  1.00           H  
ATOM   3019 1HG  PRO A 198     -18.835  28.576 -32.043  1.00  1.00           H  
ATOM   3020 2HG  PRO A 198     -20.428  27.897 -31.695  1.00  1.00           H  
ATOM   3021 1HD  PRO A 198     -17.759  26.480 -31.947  1.00  1.00           H  
ATOM   3022 2HD  PRO A 198     -19.124  26.169 -30.780  1.00  1.00           H  
ATOM   3023  N   ALA A 199     -18.556  25.113 -35.424  1.00  0.95           N  
ATOM   3024  CA  ALA A 199     -18.173  24.532 -36.703  1.00  0.95           C  
ATOM   3025  C   ALA A 199     -18.932  23.238 -36.961  1.00  0.95           C  
ATOM   3026  O   ALA A 199     -19.353  22.960 -38.084  1.00  0.95           O  
ATOM   3027  CB  ALA A 199     -16.687  24.252 -36.726  1.00  0.95           C  
ATOM   3028  H   ALA A 199     -17.867  25.190 -34.690  1.00  0.95           H  
ATOM   3029  HA  ALA A 199     -18.424  25.242 -37.491  1.00  0.95           H  
ATOM   3030 1HB  ALA A 199     -16.411  23.832 -37.692  1.00  0.95           H  
ATOM   3031 2HB  ALA A 199     -16.138  25.178 -36.561  1.00  0.95           H  
ATOM   3032 3HB  ALA A 199     -16.445  23.539 -35.938  1.00  0.95           H  
ATOM   3033  N   VAL A 200     -19.106  22.442 -35.909  1.00  0.89           N  
ATOM   3034  CA  VAL A 200     -19.741  21.149 -36.039  1.00  0.89           C  
ATOM   3035  C   VAL A 200     -21.216  21.368 -36.139  1.00  0.89           C  
ATOM   3036  O   VAL A 200     -21.897  20.713 -36.918  1.00  0.89           O  
ATOM   3037  CB  VAL A 200     -19.447  20.237 -34.845  1.00  0.89           C  
ATOM   3038  CG1 VAL A 200     -20.247  18.930 -34.983  1.00  0.89           C  
ATOM   3039  CG2 VAL A 200     -17.960  19.961 -34.763  1.00  0.89           C  
ATOM   3040  H   VAL A 200     -18.817  22.752 -34.986  1.00  0.89           H  
ATOM   3041  HA  VAL A 200     -19.382  20.667 -36.948  1.00  0.89           H  
ATOM   3042  HB  VAL A 200     -19.766  20.732 -33.941  1.00  0.89           H  
ATOM   3043 1HG1 VAL A 200     -20.038  18.291 -34.130  1.00  0.89           H  
ATOM   3044 2HG1 VAL A 200     -21.310  19.155 -35.023  1.00  0.89           H  
ATOM   3045 3HG1 VAL A 200     -19.946  18.416 -35.896  1.00  0.89           H  
ATOM   3046 1HG2 VAL A 200     -17.753  19.325 -33.905  1.00  0.89           H  
ATOM   3047 2HG2 VAL A 200     -17.629  19.458 -35.673  1.00  0.89           H  
ATOM   3048 3HG2 VAL A 200     -17.426  20.904 -34.652  1.00  0.89           H  
ATOM   3049  N   ALA A 201     -21.722  22.268 -35.306  1.00  0.85           N  
ATOM   3050  CA  ALA A 201     -23.138  22.558 -35.296  1.00  0.85           C  
ATOM   3051  C   ALA A 201     -23.574  23.052 -36.676  1.00  0.85           C  
ATOM   3052  O   ALA A 201     -24.635  22.670 -37.176  1.00  0.85           O  
ATOM   3053  CB  ALA A 201     -23.431  23.583 -34.226  1.00  0.85           C  
ATOM   3054  H   ALA A 201     -21.094  22.769 -34.676  1.00  0.85           H  
ATOM   3055  HA  ALA A 201     -23.677  21.639 -35.071  1.00  0.85           H  
ATOM   3056 1HB  ALA A 201     -24.496  23.794 -34.199  1.00  0.85           H  
ATOM   3057 2HB  ALA A 201     -23.106  23.197 -33.255  1.00  0.85           H  
ATOM   3058 3HB  ALA A 201     -22.887  24.494 -34.453  1.00  0.85           H  
ATOM   3059  N   ALA A 202     -22.736  23.874 -37.321  1.00  0.81           N  
ATOM   3060  CA  ALA A 202     -23.033  24.341 -38.664  1.00  0.81           C  
ATOM   3061  C   ALA A 202     -23.100  23.152 -39.615  1.00  0.81           C  
ATOM   3062  O   ALA A 202     -23.997  23.070 -40.466  1.00  0.81           O  
ATOM   3063  CB  ALA A 202     -21.972  25.325 -39.114  1.00  0.81           C  
ATOM   3064  H   ALA A 202     -21.886  24.206 -36.869  1.00  0.81           H  
ATOM   3065  HA  ALA A 202     -24.006  24.831 -38.653  1.00  0.81           H  
ATOM   3066 1HB  ALA A 202     -22.202  25.681 -40.115  1.00  0.81           H  
ATOM   3067 2HB  ALA A 202     -21.943  26.167 -38.422  1.00  0.81           H  
ATOM   3068 3HB  ALA A 202     -21.001  24.828 -39.116  1.00  0.81           H  
ATOM   3069  N   GLN A 203     -22.177  22.197 -39.436  1.00  0.78           N  
ATOM   3070  CA  GLN A 203     -22.159  20.990 -40.245  1.00  0.78           C  
ATOM   3071  C   GLN A 203     -23.394  20.130 -39.997  1.00  0.78           C  
ATOM   3072  O   GLN A 203     -23.950  19.558 -40.932  1.00  0.78           O  
ATOM   3073  CB  GLN A 203     -20.870  20.219 -40.026  1.00  0.78           C  
ATOM   3074  CG  GLN A 203     -19.660  20.926 -40.640  1.00  0.78           C  
ATOM   3075  CD  GLN A 203     -18.312  20.243 -40.386  1.00  0.78           C  
ATOM   3076  OE1 GLN A 203     -17.961  19.853 -39.260  1.00  0.78           O  
ATOM   3077  NE2 GLN A 203     -17.557  20.061 -41.477  1.00  0.78           N  
ATOM   3078  H   GLN A 203     -21.440  22.328 -38.742  1.00  0.78           H  
ATOM   3079  HA  GLN A 203     -22.168  21.290 -41.291  1.00  0.78           H  
ATOM   3080 1HB  GLN A 203     -20.689  20.074 -38.971  1.00  0.78           H  
ATOM   3081 2HB  GLN A 203     -20.983  19.257 -40.471  1.00  0.78           H  
ATOM   3082 1HG  GLN A 203     -19.809  20.954 -41.715  1.00  0.78           H  
ATOM   3083 2HG  GLN A 203     -19.609  21.937 -40.262  1.00  0.78           H  
ATOM   3084 1HE2 GLN A 203     -16.657  19.581 -41.428  1.00  0.78           H  
ATOM   3085 2HE2 GLN A 203     -17.903  20.379 -42.387  1.00  0.78           H  
ATOM   3086  N   VAL A 204     -23.874  20.076 -38.756  1.00  0.77           N  
ATOM   3087  CA  VAL A 204     -25.085  19.311 -38.464  1.00  0.77           C  
ATOM   3088  C   VAL A 204     -26.241  19.898 -39.253  1.00  0.77           C  
ATOM   3089  O   VAL A 204     -26.978  19.167 -39.917  1.00  0.77           O  
ATOM   3090  CB  VAL A 204     -25.423  19.372 -36.960  1.00  0.77           C  
ATOM   3091  CG1 VAL A 204     -26.795  18.782 -36.679  1.00  0.77           C  
ATOM   3092  CG2 VAL A 204     -24.397  18.595 -36.165  1.00  0.77           C  
ATOM   3093  H   VAL A 204     -23.369  20.547 -38.008  1.00  0.77           H  
ATOM   3094  HA  VAL A 204     -24.935  18.276 -38.765  1.00  0.77           H  
ATOM   3095  HB  VAL A 204     -25.429  20.407 -36.655  1.00  0.77           H  
ATOM   3096 1HG1 VAL A 204     -27.009  18.855 -35.621  1.00  0.77           H  
ATOM   3097 2HG1 VAL A 204     -27.557  19.326 -37.238  1.00  0.77           H  
ATOM   3098 3HG1 VAL A 204     -26.792  17.754 -36.965  1.00  0.77           H  
ATOM   3099 1HG2 VAL A 204     -24.625  18.671 -35.121  1.00  0.77           H  
ATOM   3100 2HG2 VAL A 204     -24.430  17.564 -36.466  1.00  0.77           H  
ATOM   3101 3HG2 VAL A 204     -23.420  18.992 -36.340  1.00  0.77           H  
ATOM   3102  N   ASP A 205     -26.380  21.229 -39.226  1.00  0.77           N  
ATOM   3103  CA  ASP A 205     -27.447  21.846 -40.003  1.00  0.77           C  
ATOM   3104  C   ASP A 205     -27.269  21.674 -41.508  1.00  0.77           C  
ATOM   3105  O   ASP A 205     -28.249  21.449 -42.225  1.00  0.77           O  
ATOM   3106  CB  ASP A 205     -27.624  23.327 -39.675  1.00  0.77           C  
ATOM   3107  CG  ASP A 205     -28.342  23.574 -38.341  1.00  0.77           C  
ATOM   3108  OD1 ASP A 205     -28.873  22.647 -37.766  1.00  0.77           O  
ATOM   3109  OD2 ASP A 205     -28.457  24.710 -37.951  1.00  0.77           O  
ATOM   3110  H   ASP A 205     -25.740  21.796 -38.663  1.00  0.77           H  
ATOM   3111  HA  ASP A 205     -28.377  21.355 -39.726  1.00  0.77           H  
ATOM   3112 1HB  ASP A 205     -26.635  23.802 -39.635  1.00  0.77           H  
ATOM   3113 2HB  ASP A 205     -28.186  23.811 -40.472  1.00  0.77           H  
ATOM   3114  N   SER A 206     -26.025  21.737 -41.989  1.00  0.79           N  
ATOM   3115  CA  SER A 206     -25.760  21.584 -43.412  1.00  0.79           C  
ATOM   3116  C   SER A 206     -26.176  20.183 -43.859  1.00  0.79           C  
ATOM   3117  O   SER A 206     -26.815  20.020 -44.904  1.00  0.79           O  
ATOM   3118  CB  SER A 206     -24.292  21.830 -43.677  1.00  0.79           C  
ATOM   3119  OG  SER A 206     -23.949  23.161 -43.365  1.00  0.79           O  
ATOM   3120  H   SER A 206     -25.249  21.941 -41.361  1.00  0.79           H  
ATOM   3121  HA  SER A 206     -26.352  22.317 -43.960  1.00  0.79           H  
ATOM   3122 1HB  SER A 206     -23.698  21.148 -43.078  1.00  0.79           H  
ATOM   3123 2HB  SER A 206     -24.067  21.626 -44.721  1.00  0.79           H  
ATOM   3124  HG  SER A 206     -24.084  23.251 -42.392  1.00  0.79           H  
ATOM   3125  N   VAL A 207     -25.863  19.184 -43.029  1.00  0.82           N  
ATOM   3126  CA  VAL A 207     -26.263  17.803 -43.261  1.00  0.82           C  
ATOM   3127  C   VAL A 207     -27.759  17.634 -43.247  1.00  0.82           C  
ATOM   3128  O   VAL A 207     -28.316  16.988 -44.132  1.00  0.82           O  
ATOM   3129  CB  VAL A 207     -25.607  16.874 -42.234  1.00  0.82           C  
ATOM   3130  CG1 VAL A 207     -26.241  15.504 -42.274  1.00  0.82           C  
ATOM   3131  CG2 VAL A 207     -24.140  16.741 -42.609  1.00  0.82           C  
ATOM   3132  H   VAL A 207     -25.313  19.394 -42.198  1.00  0.82           H  
ATOM   3133  HA  VAL A 207     -25.894  17.508 -44.244  1.00  0.82           H  
ATOM   3134  HB  VAL A 207     -25.715  17.287 -41.229  1.00  0.82           H  
ATOM   3135 1HG1 VAL A 207     -25.748  14.859 -41.558  1.00  0.82           H  
ATOM   3136 2HG1 VAL A 207     -27.291  15.592 -42.015  1.00  0.82           H  
ATOM   3137 3HG1 VAL A 207     -26.157  15.085 -43.242  1.00  0.82           H  
ATOM   3138 1HG2 VAL A 207     -23.634  16.089 -41.933  1.00  0.82           H  
ATOM   3139 2HG2 VAL A 207     -24.068  16.330 -43.610  1.00  0.82           H  
ATOM   3140 3HG2 VAL A 207     -23.668  17.719 -42.590  1.00  0.82           H  
ATOM   3141  N   LEU A 208     -28.431  18.228 -42.275  1.00  0.85           N  
ATOM   3142  CA  LEU A 208     -29.869  18.102 -42.237  1.00  0.85           C  
ATOM   3143  C   LEU A 208     -30.502  18.731 -43.465  1.00  0.85           C  
ATOM   3144  O   LEU A 208     -31.449  18.174 -44.026  1.00  0.85           O  
ATOM   3145  CB  LEU A 208     -30.385  18.723 -40.961  1.00  0.85           C  
ATOM   3146  CG  LEU A 208     -30.017  17.936 -39.731  1.00  0.85           C  
ATOM   3147  CD1 LEU A 208     -30.355  18.694 -38.555  1.00  0.85           C  
ATOM   3148  CD2 LEU A 208     -30.768  16.649 -39.719  1.00  0.85           C  
ATOM   3149  H   LEU A 208     -27.938  18.745 -41.545  1.00  0.85           H  
ATOM   3150  HA  LEU A 208     -30.123  17.051 -42.224  1.00  0.85           H  
ATOM   3151 1HB  LEU A 208     -29.965  19.724 -40.864  1.00  0.85           H  
ATOM   3152 2HB  LEU A 208     -31.469  18.798 -41.012  1.00  0.85           H  
ATOM   3153  HG  LEU A 208     -28.956  17.745 -39.725  1.00  0.85           H  
ATOM   3154 1HD1 LEU A 208     -30.079  18.106 -37.699  1.00  0.85           H  
ATOM   3155 2HD1 LEU A 208     -29.804  19.638 -38.552  1.00  0.85           H  
ATOM   3156 3HD1 LEU A 208     -31.425  18.891 -38.542  1.00  0.85           H  
ATOM   3157 1HD2 LEU A 208     -30.525  16.088 -38.818  1.00  0.85           H  
ATOM   3158 2HD2 LEU A 208     -31.807  16.892 -39.722  1.00  0.85           H  
ATOM   3159 3HD2 LEU A 208     -30.523  16.065 -40.592  1.00  0.85           H  
ATOM   3160  N   ALA A 209     -29.973  19.868 -43.915  1.00  0.89           N  
ATOM   3161  CA  ALA A 209     -30.496  20.485 -45.119  1.00  0.89           C  
ATOM   3162  C   ALA A 209     -30.272  19.576 -46.325  1.00  0.89           C  
ATOM   3163  O   ALA A 209     -31.185  19.368 -47.128  1.00  0.89           O  
ATOM   3164  CB  ALA A 209     -29.828  21.825 -45.351  1.00  0.89           C  
ATOM   3165  H   ALA A 209     -29.210  20.317 -43.407  1.00  0.89           H  
ATOM   3166  HA  ALA A 209     -31.568  20.630 -44.992  1.00  0.89           H  
ATOM   3167 1HB  ALA A 209     -30.236  22.287 -46.245  1.00  0.89           H  
ATOM   3168 2HB  ALA A 209     -30.003  22.468 -44.490  1.00  0.89           H  
ATOM   3169 3HB  ALA A 209     -28.757  21.674 -45.475  1.00  0.89           H  
ATOM   3170  N   ALA A 210     -29.068  18.991 -46.425  1.00  0.92           N  
ATOM   3171  CA  ALA A 210     -28.741  18.100 -47.532  1.00  0.92           C  
ATOM   3172  C   ALA A 210     -29.656  16.885 -47.533  1.00  0.92           C  
ATOM   3173  O   ALA A 210     -30.118  16.441 -48.586  1.00  0.92           O  
ATOM   3174  CB  ALA A 210     -27.293  17.674 -47.443  1.00  0.92           C  
ATOM   3175  H   ALA A 210     -28.346  19.201 -45.734  1.00  0.92           H  
ATOM   3176  HA  ALA A 210     -28.895  18.645 -48.461  1.00  0.92           H  
ATOM   3177 1HB  ALA A 210     -27.060  17.042 -48.285  1.00  0.92           H  
ATOM   3178 2HB  ALA A 210     -26.653  18.552 -47.456  1.00  0.92           H  
ATOM   3179 3HB  ALA A 210     -27.132  17.127 -46.513  1.00  0.92           H  
ATOM   3180  N   LEU A 211     -29.952  16.371 -46.342  1.00  0.95           N  
ATOM   3181  CA  LEU A 211     -30.868  15.262 -46.196  1.00  0.95           C  
ATOM   3182  C   LEU A 211     -32.276  15.653 -46.619  1.00  0.95           C  
ATOM   3183  O   LEU A 211     -32.889  14.968 -47.428  1.00  0.95           O  
ATOM   3184  CB  LEU A 211     -30.863  14.805 -44.729  1.00  0.95           C  
ATOM   3185  CG  LEU A 211     -29.664  13.971 -44.232  1.00  0.95           C  
ATOM   3186  CD1 LEU A 211     -29.670  13.897 -42.728  1.00  0.95           C  
ATOM   3187  CD2 LEU A 211     -29.804  12.550 -44.777  1.00  0.95           C  
ATOM   3188  H   LEU A 211     -29.512  16.760 -45.510  1.00  0.95           H  
ATOM   3189  HA  LEU A 211     -30.525  14.447 -46.829  1.00  0.95           H  
ATOM   3190 1HB  LEU A 211     -30.860  15.700 -44.125  1.00  0.95           H  
ATOM   3191 2HB  LEU A 211     -31.753  14.299 -44.516  1.00  0.95           H  
ATOM   3192  HG  LEU A 211     -28.734  14.429 -44.563  1.00  0.95           H  
ATOM   3193 1HD1 LEU A 211     -28.842  13.299 -42.386  1.00  0.95           H  
ATOM   3194 2HD1 LEU A 211     -29.581  14.886 -42.327  1.00  0.95           H  
ATOM   3195 3HD1 LEU A 211     -30.585  13.456 -42.400  1.00  0.95           H  
ATOM   3196 1HD2 LEU A 211     -28.969  11.936 -44.434  1.00  0.95           H  
ATOM   3197 2HD2 LEU A 211     -30.727  12.113 -44.422  1.00  0.95           H  
ATOM   3198 3HD2 LEU A 211     -29.819  12.580 -45.855  1.00  0.95           H  
ATOM   3199  N   ALA A 212     -32.761  16.804 -46.149  1.00  0.97           N  
ATOM   3200  CA  ALA A 212     -34.112  17.269 -46.461  1.00  0.97           C  
ATOM   3201  C   ALA A 212     -34.334  17.467 -47.954  1.00  0.97           C  
ATOM   3202  O   ALA A 212     -35.429  17.218 -48.460  1.00  0.97           O  
ATOM   3203  CB  ALA A 212     -34.393  18.574 -45.746  1.00  0.97           C  
ATOM   3204  H   ALA A 212     -32.195  17.358 -45.507  1.00  0.97           H  
ATOM   3205  HA  ALA A 212     -34.814  16.515 -46.114  1.00  0.97           H  
ATOM   3206 1HB  ALA A 212     -35.411  18.896 -45.956  1.00  0.97           H  
ATOM   3207 2HB  ALA A 212     -34.269  18.433 -44.671  1.00  0.97           H  
ATOM   3208 3HB  ALA A 212     -33.690  19.332 -46.095  1.00  0.97           H  
ATOM   3209  N   LYS A 213     -33.292  17.917 -48.654  1.00  0.97           N  
ATOM   3210  CA  LYS A 213     -33.365  18.183 -50.084  1.00  0.97           C  
ATOM   3211  C   LYS A 213     -33.114  16.944 -50.943  1.00  0.97           C  
ATOM   3212  O   LYS A 213     -33.228  17.005 -52.170  1.00  0.97           O  
ATOM   3213  CB  LYS A 213     -32.357  19.267 -50.457  1.00  0.97           C  
ATOM   3214  CG  LYS A 213     -32.652  20.639 -49.860  1.00  0.97           C  
ATOM   3215  CD  LYS A 213     -31.583  21.651 -50.241  1.00  0.97           C  
ATOM   3216  CE  LYS A 213     -31.870  23.015 -49.633  1.00  0.97           C  
ATOM   3217  NZ  LYS A 213     -30.823  24.015 -49.992  1.00  0.97           N  
ATOM   3218  H   LYS A 213     -32.422  18.128 -48.162  1.00  0.97           H  
ATOM   3219  HA  LYS A 213     -34.367  18.545 -50.310  1.00  0.97           H  
ATOM   3220 1HB  LYS A 213     -31.368  18.961 -50.097  1.00  0.97           H  
ATOM   3221 2HB  LYS A 213     -32.299  19.361 -51.539  1.00  0.97           H  
ATOM   3222 1HG  LYS A 213     -33.619  20.989 -50.219  1.00  0.97           H  
ATOM   3223 2HG  LYS A 213     -32.696  20.560 -48.775  1.00  0.97           H  
ATOM   3224 1HD  LYS A 213     -30.614  21.297 -49.880  1.00  0.97           H  
ATOM   3225 2HD  LYS A 213     -31.537  21.745 -51.325  1.00  0.97           H  
ATOM   3226 1HE  LYS A 213     -32.835  23.369 -49.992  1.00  0.97           H  
ATOM   3227 2HE  LYS A 213     -31.910  22.919 -48.547  1.00  0.97           H  
ATOM   3228 1HZ  LYS A 213     -31.049  24.905 -49.570  1.00  0.97           H  
ATOM   3229 2HZ  LYS A 213     -29.926  23.699 -49.652  1.00  0.97           H  
ATOM   3230 3HZ  LYS A 213     -30.785  24.119 -50.996  1.00  0.97           H  
ATOM   3231  N   ALA A 214     -32.718  15.837 -50.322  1.00  0.94           N  
ATOM   3232  CA  ALA A 214     -32.429  14.616 -51.050  1.00  0.94           C  
ATOM   3233  C   ALA A 214     -33.736  13.915 -51.356  1.00  0.94           C  
ATOM   3234  O   ALA A 214     -34.688  14.027 -50.589  1.00  0.94           O  
ATOM   3235  CB  ALA A 214     -31.504  13.721 -50.234  1.00  0.94           C  
ATOM   3236  H   ALA A 214     -32.655  15.810 -49.306  1.00  0.94           H  
ATOM   3237  HA  ALA A 214     -31.947  14.873 -51.993  1.00  0.94           H  
ATOM   3238 1HB  ALA A 214     -31.290  12.808 -50.787  1.00  0.94           H  
ATOM   3239 2HB  ALA A 214     -30.578  14.254 -50.030  1.00  0.94           H  
ATOM   3240 3HB  ALA A 214     -31.987  13.468 -49.294  1.00  0.94           H  
ATOM   3241  N   GLU A 215     -33.788  13.159 -52.450  1.00  0.89           N  
ATOM   3242  CA  GLU A 215     -34.969  12.353 -52.729  1.00  0.89           C  
ATOM   3243  C   GLU A 215     -34.649  10.946 -52.273  1.00  0.89           C  
ATOM   3244  O   GLU A 215     -35.506  10.191 -51.815  1.00  0.89           O  
ATOM   3245  CB  GLU A 215     -35.304  12.357 -54.230  1.00  0.89           C  
ATOM   3246  CG  GLU A 215     -35.668  13.729 -54.814  1.00  0.89           C  
ATOM   3247  CD  GLU A 215     -36.023  13.734 -56.333  1.00  0.89           C  
ATOM   3248  OE1 GLU A 215     -35.910  12.718 -57.010  1.00  0.89           O  
ATOM   3249  OE2 GLU A 215     -36.407  14.782 -56.797  1.00  0.89           O  
ATOM   3250  H   GLU A 215     -32.996  13.082 -53.093  1.00  0.89           H  
ATOM   3251  HA  GLU A 215     -35.819  12.728 -52.159  1.00  0.89           H  
ATOM   3252 1HB  GLU A 215     -34.447  11.987 -54.783  1.00  0.89           H  
ATOM   3253 2HB  GLU A 215     -36.132  11.675 -54.418  1.00  0.89           H  
ATOM   3254 1HG  GLU A 215     -36.518  14.123 -54.255  1.00  0.89           H  
ATOM   3255 2HG  GLU A 215     -34.824  14.399 -54.647  1.00  0.89           H  
ATOM   3256  N   ARG A 216     -33.367  10.623 -52.375  1.00  0.83           N  
ATOM   3257  CA  ARG A 216     -32.857   9.305 -52.048  1.00  0.83           C  
ATOM   3258  C   ARG A 216     -31.635   9.355 -51.090  1.00  0.83           C  
ATOM   3259  O   ARG A 216     -30.483   9.299 -51.544  1.00  0.83           O  
ATOM   3260  CB  ARG A 216     -32.530   8.601 -53.357  1.00  0.83           C  
ATOM   3261  CG  ARG A 216     -33.758   8.374 -54.244  1.00  0.83           C  
ATOM   3262  CD  ARG A 216     -33.435   7.790 -55.549  1.00  0.83           C  
ATOM   3263  NE  ARG A 216     -32.652   8.722 -56.294  1.00  0.83           N  
ATOM   3264  CZ  ARG A 216     -33.181   9.819 -56.898  1.00  0.83           C  
ATOM   3265  NH1 ARG A 216     -34.481  10.044 -56.791  1.00  0.83           N  
ATOM   3266  NH2 ARG A 216     -32.420  10.672 -57.553  1.00  0.83           N  
ATOM   3267  H   ARG A 216     -32.747  11.314 -52.804  1.00  0.83           H  
ATOM   3268  HA  ARG A 216     -33.656   8.737 -51.597  1.00  0.83           H  
ATOM   3269 1HB  ARG A 216     -31.828   9.208 -53.931  1.00  0.83           H  
ATOM   3270 2HB  ARG A 216     -32.061   7.649 -53.172  1.00  0.83           H  
ATOM   3271 1HG  ARG A 216     -34.490   7.770 -53.737  1.00  0.83           H  
ATOM   3272 2HG  ARG A 216     -34.200   9.337 -54.468  1.00  0.83           H  
ATOM   3273 1HD  ARG A 216     -32.845   6.886 -55.419  1.00  0.83           H  
ATOM   3274 2HD  ARG A 216     -34.340   7.566 -56.108  1.00  0.83           H  
ATOM   3275  HE  ARG A 216     -31.639   8.539 -56.352  1.00  0.83           H  
ATOM   3276 1HH1 ARG A 216     -35.057   9.406 -56.273  1.00  0.83           H  
ATOM   3277 2HH1 ARG A 216     -34.903  10.899 -57.180  1.00  0.83           H  
ATOM   3278 1HH2 ARG A 216     -31.418  10.518 -57.610  1.00  0.83           H  
ATOM   3279 2HH2 ARG A 216     -32.825  11.501 -57.958  1.00  0.83           H  
ATOM   3280  N   PRO A 217     -31.843   9.695 -49.796  1.00  0.77           N  
ATOM   3281  CA  PRO A 217     -30.832   9.719 -48.741  1.00  0.77           C  
ATOM   3282  C   PRO A 217     -30.497   8.318 -48.234  1.00  0.77           C  
ATOM   3283  O   PRO A 217     -31.418   7.543 -47.956  1.00  0.77           O  
ATOM   3284  CB  PRO A 217     -31.551  10.469 -47.626  1.00  0.77           C  
ATOM   3285  CG  PRO A 217     -33.026  10.107 -47.879  1.00  0.77           C  
ATOM   3286  CD  PRO A 217     -33.176  10.113 -49.347  1.00  0.77           C  
ATOM   3287  HA  PRO A 217     -29.942  10.254 -49.084  1.00  0.77           H  
ATOM   3288 1HB  PRO A 217     -31.170  10.144 -46.646  1.00  0.77           H  
ATOM   3289 2HB  PRO A 217     -31.352  11.550 -47.707  1.00  0.77           H  
ATOM   3290 1HG  PRO A 217     -33.228   9.111 -47.473  1.00  0.77           H  
ATOM   3291 2HG  PRO A 217     -33.727  10.757 -47.415  1.00  0.77           H  
ATOM   3292 1HD  PRO A 217     -33.962   9.419 -49.615  1.00  0.77           H  
ATOM   3293 2HD  PRO A 217     -33.396  11.140 -49.679  1.00  0.77           H  
ATOM   3294  N   VAL A 218     -29.224   8.049 -47.966  1.00  0.73           N  
ATOM   3295  CA  VAL A 218     -28.839   6.774 -47.348  1.00  0.73           C  
ATOM   3296  C   VAL A 218     -27.862   7.000 -46.205  1.00  0.73           C  
ATOM   3297  O   VAL A 218     -26.930   7.795 -46.341  1.00  0.73           O  
ATOM   3298  CB  VAL A 218     -28.179   5.828 -48.366  1.00  0.73           C  
ATOM   3299  CG1 VAL A 218     -27.820   4.483 -47.704  1.00  0.73           C  
ATOM   3300  CG2 VAL A 218     -29.086   5.633 -49.544  1.00  0.73           C  
ATOM   3301  H   VAL A 218     -28.512   8.719 -48.255  1.00  0.73           H  
ATOM   3302  HA  VAL A 218     -29.730   6.288 -46.947  1.00  0.73           H  
ATOM   3303  HB  VAL A 218     -27.251   6.274 -48.713  1.00  0.73           H  
ATOM   3304 1HG1 VAL A 218     -27.361   3.847 -48.434  1.00  0.73           H  
ATOM   3305 2HG1 VAL A 218     -27.132   4.629 -46.881  1.00  0.73           H  
ATOM   3306 3HG1 VAL A 218     -28.729   4.004 -47.333  1.00  0.73           H  
ATOM   3307 1HG2 VAL A 218     -28.599   4.991 -50.267  1.00  0.73           H  
ATOM   3308 2HG2 VAL A 218     -30.021   5.178 -49.208  1.00  0.73           H  
ATOM   3309 3HG2 VAL A 218     -29.296   6.588 -50.015  1.00  0.73           H  
ATOM   3310  N   LEU A 219     -28.066   6.310 -45.091  1.00  0.70           N  
ATOM   3311  CA  LEU A 219     -27.095   6.385 -44.007  1.00  0.70           C  
ATOM   3312  C   LEU A 219     -26.215   5.137 -44.007  1.00  0.70           C  
ATOM   3313  O   LEU A 219     -26.711   4.018 -44.117  1.00  0.70           O  
ATOM   3314  CB  LEU A 219     -27.771   6.604 -42.646  1.00  0.70           C  
ATOM   3315  CG  LEU A 219     -27.958   8.105 -42.240  1.00  0.70           C  
ATOM   3316  CD1 LEU A 219     -28.987   8.787 -43.143  1.00  0.70           C  
ATOM   3317  CD2 LEU A 219     -28.370   8.213 -40.793  1.00  0.70           C  
ATOM   3318  H   LEU A 219     -28.881   5.694 -45.024  1.00  0.70           H  
ATOM   3319  HA  LEU A 219     -26.452   7.244 -44.178  1.00  0.70           H  
ATOM   3320 1HB  LEU A 219     -28.754   6.138 -42.678  1.00  0.70           H  
ATOM   3321 2HB  LEU A 219     -27.181   6.112 -41.888  1.00  0.70           H  
ATOM   3322  HG  LEU A 219     -27.007   8.609 -42.364  1.00  0.70           H  
ATOM   3323 1HD1 LEU A 219     -29.083   9.832 -42.858  1.00  0.70           H  
ATOM   3324 2HD1 LEU A 219     -28.672   8.730 -44.176  1.00  0.70           H  
ATOM   3325 3HD1 LEU A 219     -29.948   8.291 -43.031  1.00  0.70           H  
ATOM   3326 1HD2 LEU A 219     -28.458   9.264 -40.545  1.00  0.70           H  
ATOM   3327 2HD2 LEU A 219     -29.314   7.734 -40.634  1.00  0.70           H  
ATOM   3328 3HD2 LEU A 219     -27.616   7.749 -40.163  1.00  0.70           H  
ATOM   3329  N   TRP A 220     -24.903   5.361 -43.952  1.00  0.70           N  
ATOM   3330  CA  TRP A 220     -23.872   4.314 -43.954  1.00  0.70           C  
ATOM   3331  C   TRP A 220     -23.241   4.298 -42.567  1.00  0.70           C  
ATOM   3332  O   TRP A 220     -22.617   5.269 -42.146  1.00  0.70           O  
ATOM   3333  CB  TRP A 220     -22.886   4.563 -45.111  1.00  0.70           C  
ATOM   3334  CG  TRP A 220     -21.752   3.584 -45.282  1.00  0.70           C  
ATOM   3335  CD1 TRP A 220     -20.424   3.843 -45.201  1.00  0.70           C  
ATOM   3336  CD2 TRP A 220     -21.854   2.174 -45.534  1.00  0.70           C  
ATOM   3337  NE1 TRP A 220     -19.711   2.690 -45.407  1.00  0.70           N  
ATOM   3338  CE2 TRP A 220     -20.566   1.676 -45.612  1.00  0.70           C  
ATOM   3339  CE3 TRP A 220     -22.899   1.324 -45.689  1.00  0.70           C  
ATOM   3340  CZ2 TRP A 220     -20.316   0.351 -45.855  1.00  0.70           C  
ATOM   3341  CZ3 TRP A 220     -22.651  -0.010 -45.919  1.00  0.70           C  
ATOM   3342  CH2 TRP A 220     -21.388  -0.478 -46.006  1.00  0.70           C  
ATOM   3343  H   TRP A 220     -24.604   6.332 -43.866  1.00  0.70           H  
ATOM   3344  HA  TRP A 220     -24.346   3.352 -44.127  1.00  0.70           H  
ATOM   3345 1HB  TRP A 220     -23.449   4.573 -46.047  1.00  0.70           H  
ATOM   3346 2HB  TRP A 220     -22.453   5.550 -45.004  1.00  0.70           H  
ATOM   3347  HD1 TRP A 220     -19.986   4.818 -45.003  1.00  0.70           H  
ATOM   3348  HE1 TRP A 220     -18.696   2.562 -45.398  1.00  0.70           H  
ATOM   3349  HE3 TRP A 220     -23.886   1.712 -45.613  1.00  0.70           H  
ATOM   3350  HZ2 TRP A 220     -19.318  -0.040 -45.917  1.00  0.70           H  
ATOM   3351  HZ3 TRP A 220     -23.483  -0.681 -46.027  1.00  0.70           H  
ATOM   3352  HH2 TRP A 220     -21.217  -1.539 -46.191  1.00  0.70           H  
ATOM   3353  N   LEU A 221     -23.490   3.231 -41.821  1.00  0.71           N  
ATOM   3354  CA  LEU A 221     -23.105   3.214 -40.414  1.00  0.71           C  
ATOM   3355  C   LEU A 221     -21.906   2.316 -40.065  1.00  0.71           C  
ATOM   3356  O   LEU A 221     -21.751   1.204 -40.596  1.00  0.71           O  
ATOM   3357  CB  LEU A 221     -24.364   2.787 -39.680  1.00  0.71           C  
ATOM   3358  CG  LEU A 221     -25.595   3.683 -40.042  1.00  0.71           C  
ATOM   3359  CD1 LEU A 221     -26.794   3.141 -39.406  1.00  0.71           C  
ATOM   3360  CD2 LEU A 221     -25.342   5.125 -39.602  1.00  0.71           C  
ATOM   3361  H   LEU A 221     -24.012   2.453 -42.231  1.00  0.71           H  
ATOM   3362  HA  LEU A 221     -22.855   4.232 -40.116  1.00  0.71           H  
ATOM   3363 1HB  LEU A 221     -24.600   1.762 -39.955  1.00  0.71           H  
ATOM   3364 2HB  LEU A 221     -24.201   2.831 -38.610  1.00  0.71           H  
ATOM   3365  HG  LEU A 221     -25.759   3.656 -41.124  1.00  0.71           H  
ATOM   3366 1HD1 LEU A 221     -27.654   3.753 -39.671  1.00  0.71           H  
ATOM   3367 2HD1 LEU A 221     -26.942   2.121 -39.753  1.00  0.71           H  
ATOM   3368 3HD1 LEU A 221     -26.656   3.147 -38.354  1.00  0.71           H  
ATOM   3369 1HD2 LEU A 221     -26.190   5.745 -39.854  1.00  0.71           H  
ATOM   3370 2HD2 LEU A 221     -25.192   5.151 -38.541  1.00  0.71           H  
ATOM   3371 3HD2 LEU A 221     -24.455   5.508 -40.104  1.00  0.71           H  
ATOM   3372  N   GLY A 222     -21.047   2.787 -39.145  1.00  0.74           N  
ATOM   3373  CA  GLY A 222     -19.901   1.971 -38.732  1.00  0.74           C  
ATOM   3374  C   GLY A 222     -19.627   1.866 -37.246  1.00  0.74           C  
ATOM   3375  O   GLY A 222     -20.384   2.348 -36.404  1.00  0.74           O  
ATOM   3376  H   GLY A 222     -21.164   3.734 -38.776  1.00  0.74           H  
ATOM   3377 1HA  GLY A 222     -20.024   0.970 -39.119  1.00  0.74           H  
ATOM   3378 2HA  GLY A 222     -19.005   2.361 -39.203  1.00  0.74           H  
ATOM   3379  N   ASN A 223     -18.474   1.259 -36.946  1.00  0.77           N  
ATOM   3380  CA  ASN A 223     -18.014   0.980 -35.588  1.00  0.77           C  
ATOM   3381  C   ASN A 223     -17.792   2.225 -34.741  1.00  0.77           C  
ATOM   3382  O   ASN A 223     -17.896   2.155 -33.513  1.00  0.77           O  
ATOM   3383  CB  ASN A 223     -16.772   0.107 -35.623  1.00  0.77           C  
ATOM   3384  CG  ASN A 223     -16.417  -0.442 -34.274  1.00  0.77           C  
ATOM   3385  OD1 ASN A 223     -17.280  -0.969 -33.555  1.00  0.77           O  
ATOM   3386  ND2 ASN A 223     -15.169  -0.381 -33.920  1.00  0.77           N  
ATOM   3387  H   ASN A 223     -17.902   0.936 -37.713  1.00  0.77           H  
ATOM   3388  HA  ASN A 223     -18.795   0.400 -35.092  1.00  0.77           H  
ATOM   3389 1HB  ASN A 223     -16.934  -0.720 -36.306  1.00  0.77           H  
ATOM   3390 2HB  ASN A 223     -15.927   0.686 -35.999  1.00  0.77           H  
ATOM   3391 1HD2 ASN A 223     -14.894  -0.757 -33.041  1.00  0.77           H  
ATOM   3392 2HD2 ASN A 223     -14.451   0.005 -34.533  1.00  0.77           H  
ATOM   3393  N   GLY A 224     -17.529   3.373 -35.378  1.00  0.79           N  
ATOM   3394  CA  GLY A 224     -17.324   4.621 -34.656  1.00  0.79           C  
ATOM   3395  C   GLY A 224     -18.553   4.964 -33.826  1.00  0.79           C  
ATOM   3396  O   GLY A 224     -18.463   5.651 -32.808  1.00  0.79           O  
ATOM   3397  H   GLY A 224     -17.473   3.405 -36.395  1.00  0.79           H  
ATOM   3398 1HA  GLY A 224     -16.456   4.543 -34.014  1.00  0.79           H  
ATOM   3399 2HA  GLY A 224     -17.117   5.418 -35.362  1.00  0.79           H  
ATOM   3400  N   ILE A 225     -19.717   4.500 -34.267  1.00  0.81           N  
ATOM   3401  CA  ILE A 225     -20.948   4.753 -33.560  1.00  0.81           C  
ATOM   3402  C   ILE A 225     -20.935   3.986 -32.244  1.00  0.81           C  
ATOM   3403  O   ILE A 225     -21.327   4.501 -31.190  1.00  0.81           O  
ATOM   3404  CB  ILE A 225     -22.133   4.340 -34.420  1.00  0.81           C  
ATOM   3405  CG1 ILE A 225     -22.205   5.225 -35.608  1.00  0.81           C  
ATOM   3406  CG2 ILE A 225     -23.356   4.465 -33.624  1.00  0.81           C  
ATOM   3407  CD1 ILE A 225     -23.122   4.729 -36.624  1.00  0.81           C  
ATOM   3408  H   ILE A 225     -19.759   3.913 -35.102  1.00  0.81           H  
ATOM   3409  HA  ILE A 225     -21.025   5.818 -33.345  1.00  0.81           H  
ATOM   3410  HB  ILE A 225     -22.013   3.316 -34.763  1.00  0.81           H  
ATOM   3411 1HG1 ILE A 225     -22.534   6.214 -35.291  1.00  0.81           H  
ATOM   3412 2HG1 ILE A 225     -21.220   5.309 -36.048  1.00  0.81           H  
ATOM   3413 1HG2 ILE A 225     -24.197   4.190 -34.209  1.00  0.81           H  
ATOM   3414 2HG2 ILE A 225     -23.270   3.807 -32.772  1.00  0.81           H  
ATOM   3415 3HG2 ILE A 225     -23.467   5.499 -33.295  1.00  0.81           H  
ATOM   3416 1HD1 ILE A 225     -23.137   5.410 -37.461  1.00  0.81           H  
ATOM   3417 2HD1 ILE A 225     -22.785   3.746 -36.954  1.00  0.81           H  
ATOM   3418 3HD1 ILE A 225     -24.094   4.655 -36.206  1.00  0.81           H  
ATOM   3419  N   ARG A 226     -20.506   2.723 -32.305  1.00  0.81           N  
ATOM   3420  CA  ARG A 226     -20.445   1.892 -31.109  1.00  0.81           C  
ATOM   3421  C   ARG A 226     -19.472   2.497 -30.116  1.00  0.81           C  
ATOM   3422  O   ARG A 226     -19.791   2.697 -28.944  1.00  0.81           O  
ATOM   3423  CB  ARG A 226     -19.946   0.487 -31.426  1.00  0.81           C  
ATOM   3424  CG  ARG A 226     -19.975  -0.470 -30.229  1.00  0.81           C  
ATOM   3425  CD  ARG A 226     -19.443  -1.847 -30.541  1.00  0.81           C  
ATOM   3426  NE  ARG A 226     -20.227  -2.495 -31.558  1.00  0.81           N  
ATOM   3427  CZ  ARG A 226     -20.224  -3.813 -31.851  1.00  0.81           C  
ATOM   3428  NH1 ARG A 226     -19.485  -4.669 -31.172  1.00  0.81           N  
ATOM   3429  NH2 ARG A 226     -20.999  -4.230 -32.830  1.00  0.81           N  
ATOM   3430  H   ARG A 226     -20.187   2.349 -33.190  1.00  0.81           H  
ATOM   3431  HA  ARG A 226     -21.438   1.835 -30.661  1.00  0.81           H  
ATOM   3432 1HB  ARG A 226     -20.501   0.067 -32.240  1.00  0.81           H  
ATOM   3433 2HB  ARG A 226     -18.908   0.543 -31.754  1.00  0.81           H  
ATOM   3434 1HG  ARG A 226     -19.368  -0.052 -29.427  1.00  0.81           H  
ATOM   3435 2HG  ARG A 226     -21.009  -0.575 -29.883  1.00  0.81           H  
ATOM   3436 1HD  ARG A 226     -18.417  -1.764 -30.904  1.00  0.81           H  
ATOM   3437 2HD  ARG A 226     -19.462  -2.468 -29.645  1.00  0.81           H  
ATOM   3438  HE  ARG A 226     -20.818  -1.905 -32.120  1.00  0.81           H  
ATOM   3439 1HH1 ARG A 226     -18.882  -4.351 -30.393  1.00  0.81           H  
ATOM   3440 2HH1 ARG A 226     -19.512  -5.647 -31.414  1.00  0.81           H  
ATOM   3441 1HH2 ARG A 226     -21.555  -3.553 -33.340  1.00  0.81           H  
ATOM   3442 2HH2 ARG A 226     -21.078  -5.228 -33.087  1.00  0.81           H  
ATOM   3443  N   LEU A 227     -18.300   2.856 -30.626  1.00  0.81           N  
ATOM   3444  CA  LEU A 227     -17.203   3.384 -29.830  1.00  0.81           C  
ATOM   3445  C   LEU A 227     -17.576   4.687 -29.140  1.00  0.81           C  
ATOM   3446  O   LEU A 227     -17.198   4.929 -27.993  1.00  0.81           O  
ATOM   3447  CB  LEU A 227     -16.020   3.612 -30.764  1.00  0.81           C  
ATOM   3448  CG  LEU A 227     -15.377   2.341 -31.326  1.00  0.81           C  
ATOM   3449  CD1 LEU A 227     -14.433   2.681 -32.428  1.00  0.81           C  
ATOM   3450  CD2 LEU A 227     -14.636   1.657 -30.235  1.00  0.81           C  
ATOM   3451  H   LEU A 227     -18.144   2.702 -31.624  1.00  0.81           H  
ATOM   3452  HA  LEU A 227     -16.939   2.647 -29.074  1.00  0.81           H  
ATOM   3453 1HB  LEU A 227     -16.356   4.217 -31.601  1.00  0.81           H  
ATOM   3454 2HB  LEU A 227     -15.274   4.161 -30.222  1.00  0.81           H  
ATOM   3455  HG  LEU A 227     -16.150   1.682 -31.720  1.00  0.81           H  
ATOM   3456 1HD1 LEU A 227     -13.998   1.770 -32.801  1.00  0.81           H  
ATOM   3457 2HD1 LEU A 227     -14.956   3.165 -33.223  1.00  0.81           H  
ATOM   3458 3HD1 LEU A 227     -13.647   3.329 -32.070  1.00  0.81           H  
ATOM   3459 1HD2 LEU A 227     -14.178   0.747 -30.623  1.00  0.81           H  
ATOM   3460 2HD2 LEU A 227     -13.860   2.316 -29.847  1.00  0.81           H  
ATOM   3461 3HD2 LEU A 227     -15.341   1.421 -29.451  1.00  0.81           H  
ATOM   3462  N   ALA A 228     -18.342   5.517 -29.836  1.00  0.80           N  
ATOM   3463  CA  ALA A 228     -18.791   6.793 -29.317  1.00  0.80           C  
ATOM   3464  C   ALA A 228     -20.018   6.683 -28.393  1.00  0.80           C  
ATOM   3465  O   ALA A 228     -20.413   7.686 -27.785  1.00  0.80           O  
ATOM   3466  CB  ALA A 228     -19.113   7.701 -30.483  1.00  0.80           C  
ATOM   3467  H   ALA A 228     -18.595   5.280 -30.795  1.00  0.80           H  
ATOM   3468  HA  ALA A 228     -17.974   7.226 -28.739  1.00  0.80           H  
ATOM   3469 1HB  ALA A 228     -19.406   8.674 -30.108  1.00  0.80           H  
ATOM   3470 2HB  ALA A 228     -18.232   7.805 -31.116  1.00  0.80           H  
ATOM   3471 3HB  ALA A 228     -19.927   7.256 -31.062  1.00  0.80           H  
ATOM   3472  N   GLY A 229     -20.643   5.494 -28.310  1.00  0.78           N  
ATOM   3473  CA  GLY A 229     -21.862   5.293 -27.521  1.00  0.78           C  
ATOM   3474  C   GLY A 229     -23.139   5.824 -28.202  1.00  0.78           C  
ATOM   3475  O   GLY A 229     -24.139   6.107 -27.535  1.00  0.78           O  
ATOM   3476  H   GLY A 229     -20.257   4.676 -28.779  1.00  0.78           H  
ATOM   3477 1HA  GLY A 229     -21.974   4.225 -27.328  1.00  0.78           H  
ATOM   3478 2HA  GLY A 229     -21.740   5.774 -26.553  1.00  0.78           H  
ATOM   3479  N   GLY A 230     -23.100   6.019 -29.524  1.00  0.77           N  
ATOM   3480  CA  GLY A 230     -24.236   6.586 -30.253  1.00  0.77           C  
ATOM   3481  C   GLY A 230     -25.187   5.562 -30.865  1.00  0.77           C  
ATOM   3482  O   GLY A 230     -26.176   5.933 -31.491  1.00  0.77           O  
ATOM   3483  H   GLY A 230     -22.276   5.727 -30.052  1.00  0.77           H  
ATOM   3484 1HA  GLY A 230     -24.795   7.241 -29.588  1.00  0.77           H  
ATOM   3485 2HA  GLY A 230     -23.850   7.217 -31.052  1.00  0.77           H  
ATOM   3486  N   GLU A 231     -24.935   4.275 -30.655  1.00  0.76           N  
ATOM   3487  CA  GLU A 231     -25.763   3.239 -31.282  1.00  0.76           C  
ATOM   3488  C   GLU A 231     -27.234   3.329 -30.868  1.00  0.76           C  
ATOM   3489  O   GLU A 231     -28.144   3.123 -31.674  1.00  0.76           O  
ATOM   3490  CB  GLU A 231     -25.171   1.877 -30.890  1.00  0.76           C  
ATOM   3491  CG  GLU A 231     -25.240   1.559 -29.377  1.00  0.76           C  
ATOM   3492  CD  GLU A 231     -24.497   0.295 -28.959  1.00  0.76           C  
ATOM   3493  OE1 GLU A 231     -23.968  -0.380 -29.802  1.00  0.76           O  
ATOM   3494  OE2 GLU A 231     -24.464   0.020 -27.782  1.00  0.76           O  
ATOM   3495  H   GLU A 231     -24.130   4.018 -30.103  1.00  0.76           H  
ATOM   3496  HA  GLU A 231     -25.709   3.353 -32.362  1.00  0.76           H  
ATOM   3497 1HB  GLU A 231     -25.676   1.079 -31.441  1.00  0.76           H  
ATOM   3498 2HB  GLU A 231     -24.120   1.856 -31.166  1.00  0.76           H  
ATOM   3499 1HG  GLU A 231     -24.830   2.407 -28.825  1.00  0.76           H  
ATOM   3500 2HG  GLU A 231     -26.283   1.444 -29.090  1.00  0.76           H  
ATOM   3501  N   ARG A 232     -27.462   3.829 -29.662  1.00  0.75           N  
ATOM   3502  CA  ARG A 232     -28.779   3.999 -29.066  1.00  0.75           C  
ATOM   3503  C   ARG A 232     -29.597   5.099 -29.738  1.00  0.75           C  
ATOM   3504  O   ARG A 232     -30.810   5.197 -29.544  1.00  0.75           O  
ATOM   3505  CB  ARG A 232     -28.606   4.317 -27.588  1.00  0.75           C  
ATOM   3506  CG  ARG A 232     -28.007   5.693 -27.333  1.00  0.75           C  
ATOM   3507  CD  ARG A 232     -27.643   5.923 -25.916  1.00  0.75           C  
ATOM   3508  NE  ARG A 232     -27.017   7.231 -25.745  1.00  0.75           N  
ATOM   3509  CZ  ARG A 232     -27.689   8.378 -25.504  1.00  0.75           C  
ATOM   3510  NH1 ARG A 232     -29.000   8.361 -25.390  1.00  0.75           N  
ATOM   3511  NH2 ARG A 232     -27.038   9.521 -25.384  1.00  0.75           N  
ATOM   3512  H   ARG A 232     -26.653   4.033 -29.092  1.00  0.75           H  
ATOM   3513  HA  ARG A 232     -29.318   3.057 -29.162  1.00  0.75           H  
ATOM   3514 1HB  ARG A 232     -29.570   4.270 -27.086  1.00  0.75           H  
ATOM   3515 2HB  ARG A 232     -27.952   3.575 -27.129  1.00  0.75           H  
ATOM   3516 1HG  ARG A 232     -27.102   5.810 -27.936  1.00  0.75           H  
ATOM   3517 2HG  ARG A 232     -28.731   6.452 -27.612  1.00  0.75           H  
ATOM   3518 1HD  ARG A 232     -28.533   5.881 -25.294  1.00  0.75           H  
ATOM   3519 2HD  ARG A 232     -26.932   5.160 -25.595  1.00  0.75           H  
ATOM   3520  HE  ARG A 232     -26.005   7.281 -25.839  1.00  0.75           H  
ATOM   3521 1HH1 ARG A 232     -29.505   7.490 -25.483  1.00  0.75           H  
ATOM   3522 2HH1 ARG A 232     -29.501   9.219 -25.210  1.00  0.75           H  
ATOM   3523 1HH2 ARG A 232     -26.032   9.544 -25.468  1.00  0.75           H  
ATOM   3524 2HH2 ARG A 232     -27.540  10.381 -25.211  1.00  0.75           H  
ATOM   3525  N   LEU A 233     -28.919   5.950 -30.496  1.00  0.74           N  
ATOM   3526  CA  LEU A 233     -29.530   7.089 -31.139  1.00  0.74           C  
ATOM   3527  C   LEU A 233     -29.901   6.810 -32.590  1.00  0.74           C  
ATOM   3528  O   LEU A 233     -30.612   7.600 -33.225  1.00  0.74           O  
ATOM   3529  CB  LEU A 233     -28.528   8.211 -31.123  1.00  0.74           C  
ATOM   3530  CG  LEU A 233     -28.034   8.621 -29.813  1.00  0.74           C  
ATOM   3531  CD1 LEU A 233     -26.974   9.619 -30.016  1.00  0.74           C  
ATOM   3532  CD2 LEU A 233     -29.168   9.183 -29.001  1.00  0.74           C  
ATOM   3533  H   LEU A 233     -27.923   5.807 -30.651  1.00  0.74           H  
ATOM   3534  HA  LEU A 233     -30.427   7.367 -30.588  1.00  0.74           H  
ATOM   3535 1HB  LEU A 233     -27.676   7.933 -31.738  1.00  0.74           H  
ATOM   3536 2HB  LEU A 233     -29.000   9.071 -31.545  1.00  0.74           H  
ATOM   3537  HG  LEU A 233     -27.595   7.775 -29.308  1.00  0.74           H  
ATOM   3538 1HD1 LEU A 233     -26.594   9.909 -29.046  1.00  0.74           H  
ATOM   3539 2HD1 LEU A 233     -26.169   9.186 -30.611  1.00  0.74           H  
ATOM   3540 3HD1 LEU A 233     -27.381  10.482 -30.534  1.00  0.74           H  
ATOM   3541 1HD2 LEU A 233     -28.797   9.499 -28.034  1.00  0.74           H  
ATOM   3542 2HD2 LEU A 233     -29.593  10.039 -29.519  1.00  0.74           H  
ATOM   3543 3HD2 LEU A 233     -29.936   8.418 -28.869  1.00  0.74           H  
ATOM   3544  N   LEU A 234     -29.363   5.730 -33.152  1.00  0.74           N  
ATOM   3545  CA  LEU A 234     -29.585   5.481 -34.563  1.00  0.74           C  
ATOM   3546  C   LEU A 234     -31.011   5.155 -34.904  1.00  0.74           C  
ATOM   3547  O   LEU A 234     -31.518   5.582 -35.937  1.00  0.74           O  
ATOM   3548  CB  LEU A 234     -28.741   4.335 -35.036  1.00  0.74           C  
ATOM   3549  CG  LEU A 234     -27.326   4.550 -35.133  1.00  0.74           C  
ATOM   3550  CD1 LEU A 234     -26.718   3.195 -35.395  1.00  0.74           C  
ATOM   3551  CD2 LEU A 234     -27.084   5.557 -36.270  1.00  0.74           C  
ATOM   3552  H   LEU A 234     -28.817   5.062 -32.602  1.00  0.74           H  
ATOM   3553  HA  LEU A 234     -29.296   6.377 -35.110  1.00  0.74           H  
ATOM   3554 1HB  LEU A 234     -28.906   3.479 -34.378  1.00  0.74           H  
ATOM   3555 2HB  LEU A 234     -29.078   4.082 -36.028  1.00  0.74           H  
ATOM   3556  HG  LEU A 234     -26.915   4.949 -34.198  1.00  0.74           H  
ATOM   3557 1HD1 LEU A 234     -25.660   3.253 -35.507  1.00  0.74           H  
ATOM   3558 2HD1 LEU A 234     -26.957   2.540 -34.547  1.00  0.74           H  
ATOM   3559 3HD1 LEU A 234     -27.144   2.776 -36.285  1.00  0.74           H  
ATOM   3560 1HD2 LEU A 234     -26.030   5.737 -36.392  1.00  0.74           H  
ATOM   3561 2HD2 LEU A 234     -27.498   5.162 -37.197  1.00  0.74           H  
ATOM   3562 3HD2 LEU A 234     -27.579   6.496 -36.032  1.00  0.74           H  
ATOM   3563  N   LYS A 235     -31.668   4.396 -34.044  1.00  0.75           N  
ATOM   3564  CA  LYS A 235     -33.033   4.005 -34.319  1.00  0.75           C  
ATOM   3565  C   LYS A 235     -33.898   5.256 -34.585  1.00  0.75           C  
ATOM   3566  O   LYS A 235     -34.384   5.399 -35.709  1.00  0.75           O  
ATOM   3567  CB  LYS A 235     -33.552   3.065 -33.216  1.00  0.75           C  
ATOM   3568  CG  LYS A 235     -34.965   2.524 -33.405  1.00  0.75           C  
ATOM   3569  CD  LYS A 235     -35.329   1.593 -32.242  1.00  0.75           C  
ATOM   3570  CE  LYS A 235     -36.637   0.802 -32.473  1.00  0.75           C  
ATOM   3571  NZ  LYS A 235     -37.844   1.671 -32.607  1.00  0.75           N  
ATOM   3572  H   LYS A 235     -31.204   4.081 -33.202  1.00  0.75           H  
ATOM   3573  HA  LYS A 235     -33.039   3.423 -35.242  1.00  0.75           H  
ATOM   3574 1HB  LYS A 235     -32.911   2.183 -33.212  1.00  0.75           H  
ATOM   3575 2HB  LYS A 235     -33.463   3.488 -32.235  1.00  0.75           H  
ATOM   3576 1HG  LYS A 235     -35.673   3.356 -33.434  1.00  0.75           H  
ATOM   3577 2HG  LYS A 235     -35.039   1.978 -34.346  1.00  0.75           H  
ATOM   3578 1HD  LYS A 235     -34.515   0.885 -32.087  1.00  0.75           H  
ATOM   3579 2HD  LYS A 235     -35.442   2.189 -31.337  1.00  0.75           H  
ATOM   3580 1HE  LYS A 235     -36.539   0.198 -33.372  1.00  0.75           H  
ATOM   3581 2HE  LYS A 235     -36.781   0.142 -31.618  1.00  0.75           H  
ATOM   3582 1HZ  LYS A 235     -38.657   1.095 -32.739  1.00  0.75           H  
ATOM   3583 2HZ  LYS A 235     -37.966   2.239 -31.784  1.00  0.75           H  
ATOM   3584 3HZ  LYS A 235     -37.742   2.279 -33.436  1.00  0.75           H  
ATOM   3585  N   PRO A 236     -34.089   6.214 -33.635  1.00  0.76           N  
ATOM   3586  CA  PRO A 236     -34.863   7.411 -33.878  1.00  0.76           C  
ATOM   3587  C   PRO A 236     -34.289   8.294 -34.981  1.00  0.76           C  
ATOM   3588  O   PRO A 236     -35.043   9.006 -35.638  1.00  0.76           O  
ATOM   3589  CB  PRO A 236     -34.839   8.125 -32.517  1.00  0.76           C  
ATOM   3590  CG  PRO A 236     -33.651   7.564 -31.795  1.00  0.76           C  
ATOM   3591  CD  PRO A 236     -33.566   6.128 -32.249  1.00  0.76           C  
ATOM   3592  HA  PRO A 236     -35.893   7.111 -34.129  1.00  0.76           H  
ATOM   3593 1HB  PRO A 236     -34.750   9.209 -32.671  1.00  0.76           H  
ATOM   3594 2HB  PRO A 236     -35.786   7.953 -31.986  1.00  0.76           H  
ATOM   3595 1HG  PRO A 236     -32.758   8.148 -32.055  1.00  0.76           H  
ATOM   3596 2HG  PRO A 236     -33.778   7.657 -30.708  1.00  0.76           H  
ATOM   3597 1HD  PRO A 236     -32.541   5.812 -32.177  1.00  0.76           H  
ATOM   3598 2HD  PRO A 236     -34.232   5.519 -31.628  1.00  0.76           H  
ATOM   3599  N   LEU A 237     -32.981   8.228 -35.259  1.00  0.78           N  
ATOM   3600  CA  LEU A 237     -32.478   9.067 -36.340  1.00  0.78           C  
ATOM   3601  C   LEU A 237     -33.046   8.594 -37.652  1.00  0.78           C  
ATOM   3602  O   LEU A 237     -33.594   9.376 -38.437  1.00  0.78           O  
ATOM   3603  CB  LEU A 237     -30.953   9.024 -36.420  1.00  0.78           C  
ATOM   3604  CG  LEU A 237     -30.383   9.846 -37.544  1.00  0.78           C  
ATOM   3605  CD1 LEU A 237     -30.757  11.310 -37.291  1.00  0.78           C  
ATOM   3606  CD2 LEU A 237     -28.886   9.617 -37.642  1.00  0.78           C  
ATOM   3607  H   LEU A 237     -32.324   7.668 -34.715  1.00  0.78           H  
ATOM   3608  HA  LEU A 237     -32.810  10.089 -36.193  1.00  0.78           H  
ATOM   3609 1HB  LEU A 237     -30.536   9.378 -35.477  1.00  0.78           H  
ATOM   3610 2HB  LEU A 237     -30.640   7.991 -36.568  1.00  0.78           H  
ATOM   3611  HG  LEU A 237     -30.847   9.543 -38.481  1.00  0.78           H  
ATOM   3612 1HD1 LEU A 237     -30.395  11.928 -38.098  1.00  0.78           H  
ATOM   3613 2HD1 LEU A 237     -31.842  11.396 -37.238  1.00  0.78           H  
ATOM   3614 3HD1 LEU A 237     -30.320  11.642 -36.349  1.00  0.78           H  
ATOM   3615 1HD2 LEU A 237     -28.480  10.207 -38.454  1.00  0.78           H  
ATOM   3616 2HD2 LEU A 237     -28.421   9.904 -36.735  1.00  0.78           H  
ATOM   3617 3HD2 LEU A 237     -28.695   8.560 -37.824  1.00  0.78           H  
ATOM   3618  N   LEU A 238     -32.922   7.300 -37.876  1.00  0.81           N  
ATOM   3619  CA  LEU A 238     -33.374   6.687 -39.096  1.00  0.81           C  
ATOM   3620  C   LEU A 238     -34.878   6.769 -39.233  1.00  0.81           C  
ATOM   3621  O   LEU A 238     -35.385   7.076 -40.310  1.00  0.81           O  
ATOM   3622  CB  LEU A 238     -32.894   5.248 -39.078  1.00  0.81           C  
ATOM   3623  CG  LEU A 238     -31.410   5.127 -39.215  1.00  0.81           C  
ATOM   3624  CD1 LEU A 238     -31.009   3.748 -38.927  1.00  0.81           C  
ATOM   3625  CD2 LEU A 238     -31.021   5.527 -40.630  1.00  0.81           C  
ATOM   3626  H   LEU A 238     -32.481   6.713 -37.164  1.00  0.81           H  
ATOM   3627  HA  LEU A 238     -32.918   7.208 -39.934  1.00  0.81           H  
ATOM   3628 1HB  LEU A 238     -33.191   4.785 -38.133  1.00  0.81           H  
ATOM   3629 2HB  LEU A 238     -33.349   4.707 -39.897  1.00  0.81           H  
ATOM   3630  HG  LEU A 238     -30.914   5.782 -38.496  1.00  0.81           H  
ATOM   3631 1HD1 LEU A 238     -29.938   3.679 -39.021  1.00  0.81           H  
ATOM   3632 2HD1 LEU A 238     -31.307   3.504 -37.908  1.00  0.81           H  
ATOM   3633 3HD1 LEU A 238     -31.496   3.068 -39.624  1.00  0.81           H  
ATOM   3634 1HD2 LEU A 238     -29.945   5.437 -40.743  1.00  0.81           H  
ATOM   3635 2HD2 LEU A 238     -31.522   4.876 -41.351  1.00  0.81           H  
ATOM   3636 3HD2 LEU A 238     -31.330   6.554 -40.818  1.00  0.81           H  
ATOM   3637  N   GLU A 239     -35.601   6.556 -38.133  1.00  0.82           N  
ATOM   3638  CA  GLU A 239     -37.056   6.617 -38.176  1.00  0.82           C  
ATOM   3639  C   GLU A 239     -37.574   8.016 -38.494  1.00  0.82           C  
ATOM   3640  O   GLU A 239     -38.545   8.164 -39.239  1.00  0.82           O  
ATOM   3641  CB  GLU A 239     -37.635   6.112 -36.863  1.00  0.82           C  
ATOM   3642  CG  GLU A 239     -37.429   4.622 -36.676  1.00  0.82           C  
ATOM   3643  CD  GLU A 239     -37.856   4.103 -35.351  1.00  0.82           C  
ATOM   3644  OE1 GLU A 239     -38.283   4.860 -34.513  1.00  0.82           O  
ATOM   3645  OE2 GLU A 239     -37.718   2.912 -35.156  1.00  0.82           O  
ATOM   3646  H   GLU A 239     -35.134   6.312 -37.258  1.00  0.82           H  
ATOM   3647  HA  GLU A 239     -37.395   5.951 -38.970  1.00  0.82           H  
ATOM   3648 1HB  GLU A 239     -37.156   6.630 -36.037  1.00  0.82           H  
ATOM   3649 2HB  GLU A 239     -38.700   6.329 -36.820  1.00  0.82           H  
ATOM   3650 1HG  GLU A 239     -37.994   4.102 -37.449  1.00  0.82           H  
ATOM   3651 2HG  GLU A 239     -36.379   4.390 -36.832  1.00  0.82           H  
ATOM   3652  N   LYS A 240     -36.916   9.051 -37.957  1.00  0.83           N  
ATOM   3653  CA  LYS A 240     -37.339  10.419 -38.213  1.00  0.83           C  
ATOM   3654  C   LYS A 240     -36.999  10.837 -39.631  1.00  0.83           C  
ATOM   3655  O   LYS A 240     -37.833  11.407 -40.325  1.00  0.83           O  
ATOM   3656  CB  LYS A 240     -36.669  11.369 -37.222  1.00  0.83           C  
ATOM   3657  CG  LYS A 240     -37.170  11.242 -35.786  1.00  0.83           C  
ATOM   3658  CD  LYS A 240     -36.361  12.115 -34.836  1.00  0.83           C  
ATOM   3659  CE  LYS A 240     -36.735  11.828 -33.389  1.00  0.83           C  
ATOM   3660  NZ  LYS A 240     -38.064  12.380 -33.023  1.00  0.83           N  
ATOM   3661  H   LYS A 240     -36.132   8.890 -37.326  1.00  0.83           H  
ATOM   3662  HA  LYS A 240     -38.420  10.480 -38.092  1.00  0.83           H  
ATOM   3663 1HB  LYS A 240     -35.591  11.179 -37.220  1.00  0.83           H  
ATOM   3664 2HB  LYS A 240     -36.822  12.400 -37.550  1.00  0.83           H  
ATOM   3665 1HG  LYS A 240     -38.209  11.566 -35.750  1.00  0.83           H  
ATOM   3666 2HG  LYS A 240     -37.130  10.208 -35.463  1.00  0.83           H  
ATOM   3667 1HD  LYS A 240     -35.308  11.908 -34.989  1.00  0.83           H  
ATOM   3668 2HD  LYS A 240     -36.544  13.172 -35.054  1.00  0.83           H  
ATOM   3669 1HE  LYS A 240     -36.757  10.746 -33.260  1.00  0.83           H  
ATOM   3670 2HE  LYS A 240     -35.981  12.249 -32.724  1.00  0.83           H  
ATOM   3671 1HZ  LYS A 240     -38.277  12.150 -32.066  1.00  0.83           H  
ATOM   3672 2HZ  LYS A 240     -38.024  13.402 -33.121  1.00  0.83           H  
ATOM   3673 3HZ  LYS A 240     -38.776  11.999 -33.627  1.00  0.83           H  
ATOM   3674  N   LEU A 241     -35.802  10.499 -40.104  1.00  0.82           N  
ATOM   3675  CA  LEU A 241     -35.432  10.889 -41.454  1.00  0.82           C  
ATOM   3676  C   LEU A 241     -36.219  10.092 -42.498  1.00  0.82           C  
ATOM   3677  O   LEU A 241     -36.687  10.636 -43.506  1.00  0.82           O  
ATOM   3678  CB  LEU A 241     -33.933  10.632 -41.675  1.00  0.82           C  
ATOM   3679  CG  LEU A 241     -32.969  11.494 -40.882  1.00  0.82           C  
ATOM   3680  CD1 LEU A 241     -31.545  10.982 -41.128  1.00  0.82           C  
ATOM   3681  CD2 LEU A 241     -33.141  12.940 -41.287  1.00  0.82           C  
ATOM   3682  H   LEU A 241     -35.129  10.008 -39.515  1.00  0.82           H  
ATOM   3683  HA  LEU A 241     -35.640  11.948 -41.578  1.00  0.82           H  
ATOM   3684 1HB  LEU A 241     -33.726   9.593 -41.406  1.00  0.82           H  
ATOM   3685 2HB  LEU A 241     -33.709  10.764 -42.725  1.00  0.82           H  
ATOM   3686  HG  LEU A 241     -33.179  11.398 -39.817  1.00  0.82           H  
ATOM   3687 1HD1 LEU A 241     -30.836  11.578 -40.556  1.00  0.82           H  
ATOM   3688 2HD1 LEU A 241     -31.478   9.938 -40.815  1.00  0.82           H  
ATOM   3689 3HD1 LEU A 241     -31.311  11.055 -42.186  1.00  0.82           H  
ATOM   3690 1HD2 LEU A 241     -32.451  13.556 -40.720  1.00  0.82           H  
ATOM   3691 2HD2 LEU A 241     -32.938  13.055 -42.335  1.00  0.82           H  
ATOM   3692 3HD2 LEU A 241     -34.168  13.252 -41.081  1.00  0.82           H  
ATOM   3693  N   GLY A 242     -36.398   8.791 -42.207  1.00  0.79           N  
ATOM   3694  CA  GLY A 242     -37.040   7.803 -43.070  1.00  0.79           C  
ATOM   3695  C   GLY A 242     -36.055   7.214 -44.060  1.00  0.79           C  
ATOM   3696  O   GLY A 242     -36.417   6.443 -44.946  1.00  0.79           O  
ATOM   3697  H   GLY A 242     -36.031   8.427 -41.335  1.00  0.79           H  
ATOM   3698 1HA  GLY A 242     -37.461   7.010 -42.450  1.00  0.79           H  
ATOM   3699 2HA  GLY A 242     -37.845   8.252 -43.611  1.00  0.79           H  
ATOM   3700  N   SER A 243     -34.812   7.635 -43.934  1.00  0.76           N  
ATOM   3701  CA  SER A 243     -33.748   7.201 -44.804  1.00  0.76           C  
ATOM   3702  C   SER A 243     -33.339   5.759 -44.506  1.00  0.76           C  
ATOM   3703  O   SER A 243     -33.208   5.417 -43.336  1.00  0.76           O  
ATOM   3704  CB  SER A 243     -32.563   8.104 -44.594  1.00  0.76           C  
ATOM   3705  OG  SER A 243     -31.434   7.652 -45.281  1.00  0.76           O  
ATOM   3706  H   SER A 243     -34.605   8.272 -43.181  1.00  0.76           H  
ATOM   3707  HA  SER A 243     -34.090   7.334 -45.823  1.00  0.76           H  
ATOM   3708 1HB  SER A 243     -32.814   9.107 -44.928  1.00  0.76           H  
ATOM   3709 2HB  SER A 243     -32.343   8.166 -43.530  1.00  0.76           H  
ATOM   3710  HG  SER A 243     -31.702   7.480 -46.217  1.00  0.76           H  
ATOM   3711  N   PRO A 244     -33.168   4.902 -45.521  1.00  0.73           N  
ATOM   3712  CA  PRO A 244     -32.603   3.576 -45.454  1.00  0.73           C  
ATOM   3713  C   PRO A 244     -31.230   3.572 -44.854  1.00  0.73           C  
ATOM   3714  O   PRO A 244     -30.420   4.460 -45.152  1.00  0.73           O  
ATOM   3715  CB  PRO A 244     -32.521   3.194 -46.927  1.00  0.73           C  
ATOM   3716  CG  PRO A 244     -33.610   3.941 -47.560  1.00  0.73           C  
ATOM   3717  CD  PRO A 244     -33.680   5.237 -46.834  1.00  0.73           C  
ATOM   3718  HA  PRO A 244     -33.281   2.908 -44.895  1.00  0.73           H  
ATOM   3719 1HB  PRO A 244     -31.539   3.504 -47.322  1.00  0.73           H  
ATOM   3720 2HB  PRO A 244     -32.577   2.171 -47.093  1.00  0.73           H  
ATOM   3721 1HG  PRO A 244     -33.389   4.072 -48.607  1.00  0.73           H  
ATOM   3722 2HG  PRO A 244     -34.531   3.355 -47.511  1.00  0.73           H  
ATOM   3723 1HD  PRO A 244     -33.048   5.966 -47.310  1.00  0.73           H  
ATOM   3724 2HD  PRO A 244     -34.739   5.543 -46.787  1.00  0.73           H  
ATOM   3725  N   ALA A 245     -30.951   2.553 -44.067  1.00  0.71           N  
ATOM   3726  CA  ALA A 245     -29.631   2.387 -43.512  1.00  0.71           C  
ATOM   3727  C   ALA A 245     -28.954   1.179 -44.093  1.00  0.71           C  
ATOM   3728  O   ALA A 245     -29.545   0.103 -44.244  1.00  0.71           O  
ATOM   3729  CB  ALA A 245     -29.667   2.212 -42.016  1.00  0.71           C  
ATOM   3730  H   ALA A 245     -31.671   1.876 -43.852  1.00  0.71           H  
ATOM   3731  HA  ALA A 245     -29.043   3.267 -43.755  1.00  0.71           H  
ATOM   3732 1HB  ALA A 245     -28.648   2.101 -41.647  1.00  0.71           H  
ATOM   3733 2HB  ALA A 245     -30.112   3.066 -41.578  1.00  0.71           H  
ATOM   3734 3HB  ALA A 245     -30.248   1.327 -41.770  1.00  0.71           H  
ATOM   3735  N   LEU A 246     -27.687   1.364 -44.330  1.00  0.71           N  
ATOM   3736  CA  LEU A 246     -26.780   0.332 -44.727  1.00  0.71           C  
ATOM   3737  C   LEU A 246     -25.696   0.281 -43.691  1.00  0.71           C  
ATOM   3738  O   LEU A 246     -25.266   1.316 -43.171  1.00  0.71           O  
ATOM   3739  CB  LEU A 246     -26.273   0.573 -46.129  1.00  0.71           C  
ATOM   3740  CG  LEU A 246     -27.275   0.447 -47.170  1.00  0.71           C  
ATOM   3741  CD1 LEU A 246     -26.684   0.800 -48.424  1.00  0.71           C  
ATOM   3742  CD2 LEU A 246     -27.705  -0.932 -47.172  1.00  0.71           C  
ATOM   3743  H   LEU A 246     -27.315   2.304 -44.211  1.00  0.71           H  
ATOM   3744  HA  LEU A 246     -27.297  -0.628 -44.716  1.00  0.71           H  
ATOM   3745 1HB  LEU A 246     -25.897   1.586 -46.198  1.00  0.71           H  
ATOM   3746 2HB  LEU A 246     -25.505  -0.133 -46.353  1.00  0.71           H  
ATOM   3747  HG  LEU A 246     -28.121   1.112 -46.993  1.00  0.71           H  
ATOM   3748 1HD1 LEU A 246     -27.407   0.695 -49.218  1.00  0.71           H  
ATOM   3749 2HD1 LEU A 246     -26.363   1.818 -48.348  1.00  0.71           H  
ATOM   3750 3HD1 LEU A 246     -25.833   0.155 -48.627  1.00  0.71           H  
ATOM   3751 1HD2 LEU A 246     -28.424  -1.084 -47.964  1.00  0.71           H  
ATOM   3752 2HD2 LEU A 246     -26.859  -1.576 -47.329  1.00  0.71           H  
ATOM   3753 3HD2 LEU A 246     -28.150  -1.177 -46.209  1.00  0.71           H  
ATOM   3754  N   VAL A 247     -25.285  -0.918 -43.367  1.00  0.74           N  
ATOM   3755  CA  VAL A 247     -24.328  -1.074 -42.309  1.00  0.74           C  
ATOM   3756  C   VAL A 247     -23.021  -1.694 -42.782  1.00  0.74           C  
ATOM   3757  O   VAL A 247     -23.017  -2.689 -43.502  1.00  0.74           O  
ATOM   3758  CB  VAL A 247     -25.019  -1.904 -41.220  1.00  0.74           C  
ATOM   3759  CG1 VAL A 247     -24.133  -2.127 -40.149  1.00  0.74           C  
ATOM   3760  CG2 VAL A 247     -26.293  -1.156 -40.718  1.00  0.74           C  
ATOM   3761  H   VAL A 247     -25.674  -1.745 -43.827  1.00  0.74           H  
ATOM   3762  HA  VAL A 247     -24.100  -0.092 -41.895  1.00  0.74           H  
ATOM   3763  HB  VAL A 247     -25.302  -2.878 -41.630  1.00  0.74           H  
ATOM   3764 1HG1 VAL A 247     -24.642  -2.714 -39.397  1.00  0.74           H  
ATOM   3765 2HG1 VAL A 247     -23.269  -2.662 -40.506  1.00  0.74           H  
ATOM   3766 3HG1 VAL A 247     -23.830  -1.166 -39.729  1.00  0.74           H  
ATOM   3767 1HG2 VAL A 247     -26.780  -1.751 -39.947  1.00  0.74           H  
ATOM   3768 2HG2 VAL A 247     -26.008  -0.192 -40.304  1.00  0.74           H  
ATOM   3769 3HG2 VAL A 247     -26.993  -1.003 -41.538  1.00  0.74           H  
ATOM   3770  N   SER A 248     -21.905  -1.080 -42.401  1.00  0.77           N  
ATOM   3771  CA  SER A 248     -20.598  -1.592 -42.776  1.00  0.77           C  
ATOM   3772  C   SER A 248     -20.349  -2.885 -42.048  1.00  0.77           C  
ATOM   3773  O   SER A 248     -20.967  -3.152 -41.031  1.00  0.77           O  
ATOM   3774  CB  SER A 248     -19.530  -0.567 -42.472  1.00  0.77           C  
ATOM   3775  OG  SER A 248     -19.444  -0.352 -41.105  1.00  0.77           O  
ATOM   3776  H   SER A 248     -21.961  -0.245 -41.816  1.00  0.77           H  
ATOM   3777  HA  SER A 248     -20.588  -1.811 -43.836  1.00  0.77           H  
ATOM   3778 1HB  SER A 248     -18.577  -0.918 -42.850  1.00  0.77           H  
ATOM   3779 2HB  SER A 248     -19.759   0.373 -42.971  1.00  0.77           H  
ATOM   3780  HG  SER A 248     -20.257   0.168 -40.881  1.00  0.77           H  
ATOM   3781  N   TRP A 249     -19.398  -3.675 -42.505  1.00  0.81           N  
ATOM   3782  CA  TRP A 249     -19.171  -4.967 -41.872  1.00  0.81           C  
ATOM   3783  C   TRP A 249     -18.956  -4.834 -40.356  1.00  0.81           C  
ATOM   3784  O   TRP A 249     -19.590  -5.519 -39.554  1.00  0.81           O  
ATOM   3785  CB  TRP A 249     -17.936  -5.599 -42.483  1.00  0.81           C  
ATOM   3786  CG  TRP A 249     -17.952  -5.626 -43.994  1.00  0.81           C  
ATOM   3787  CD1 TRP A 249     -18.714  -4.844 -44.842  1.00  0.81           C  
ATOM   3788  CD2 TRP A 249     -17.149  -6.466 -44.834  1.00  0.81           C  
ATOM   3789  NE1 TRP A 249     -18.416  -5.127 -46.141  1.00  0.81           N  
ATOM   3790  CE2 TRP A 249     -17.439  -6.130 -46.156  1.00  0.81           C  
ATOM   3791  CE3 TRP A 249     -16.214  -7.450 -44.571  1.00  0.81           C  
ATOM   3792  CZ2 TRP A 249     -16.803  -6.761 -47.217  1.00  0.81           C  
ATOM   3793  CZ3 TRP A 249     -15.575  -8.074 -45.613  1.00  0.81           C  
ATOM   3794  CH2 TRP A 249     -15.851  -7.748 -46.891  1.00  0.81           C  
ATOM   3795  H   TRP A 249     -18.876  -3.411 -43.326  1.00  0.81           H  
ATOM   3796  HA  TRP A 249     -20.042  -5.595 -42.050  1.00  0.81           H  
ATOM   3797 1HB  TRP A 249     -17.052  -5.049 -42.161  1.00  0.81           H  
ATOM   3798 2HB  TRP A 249     -17.821  -6.615 -42.117  1.00  0.81           H  
ATOM   3799  HD1 TRP A 249     -19.436  -4.097 -44.534  1.00  0.81           H  
ATOM   3800  HE1 TRP A 249     -18.867  -4.647 -46.952  1.00  0.81           H  
ATOM   3801  HE3 TRP A 249     -15.990  -7.714 -43.546  1.00  0.81           H  
ATOM   3802  HZ2 TRP A 249     -17.016  -6.505 -48.256  1.00  0.81           H  
ATOM   3803  HZ3 TRP A 249     -14.830  -8.839 -45.379  1.00  0.81           H  
ATOM   3804  HH2 TRP A 249     -15.313  -8.268 -47.665  1.00  0.81           H  
ATOM   3805  N   ALA A 250     -18.128  -3.872 -39.946  1.00  0.85           N  
ATOM   3806  CA  ALA A 250     -17.833  -3.679 -38.527  1.00  0.85           C  
ATOM   3807  C   ALA A 250     -18.938  -2.891 -37.818  1.00  0.85           C  
ATOM   3808  O   ALA A 250     -18.864  -2.662 -36.611  1.00  0.85           O  
ATOM   3809  CB  ALA A 250     -16.494  -2.979 -38.358  1.00  0.85           C  
ATOM   3810  H   ALA A 250     -17.665  -3.296 -40.633  1.00  0.85           H  
ATOM   3811  HA  ALA A 250     -17.775  -4.663 -38.061  1.00  0.85           H  
ATOM   3812 1HB  ALA A 250     -16.266  -2.872 -37.297  1.00  0.85           H  
ATOM   3813 2HB  ALA A 250     -15.706  -3.568 -38.838  1.00  0.85           H  
ATOM   3814 3HB  ALA A 250     -16.541  -1.995 -38.819  1.00  0.85           H  
ATOM   3815  N   GLY A 251     -19.939  -2.445 -38.576  1.00  0.86           N  
ATOM   3816  CA  GLY A 251     -21.072  -1.707 -38.051  1.00  0.86           C  
ATOM   3817  C   GLY A 251     -22.211  -2.672 -37.745  1.00  0.86           C  
ATOM   3818  O   GLY A 251     -23.285  -2.265 -37.289  1.00  0.86           O  
ATOM   3819  H   GLY A 251     -19.971  -2.675 -39.561  1.00  0.86           H  
ATOM   3820 1HA  GLY A 251     -20.784  -1.169 -37.149  1.00  0.86           H  
ATOM   3821 2HA  GLY A 251     -21.400  -0.974 -38.787  1.00  0.86           H  
ATOM   3822  N   ILE A 252     -22.005  -3.953 -38.014  1.00  0.86           N  
ATOM   3823  CA  ILE A 252     -23.053  -4.913 -37.764  1.00  0.86           C  
ATOM   3824  C   ILE A 252     -23.344  -4.898 -36.285  1.00  0.86           C  
ATOM   3825  O   ILE A 252     -22.456  -4.657 -35.470  1.00  0.86           O  
ATOM   3826  CB  ILE A 252     -22.782  -6.315 -38.346  1.00  0.86           C  
ATOM   3827  CG1 ILE A 252     -22.822  -6.246 -39.874  1.00  0.86           C  
ATOM   3828  CG2 ILE A 252     -23.805  -7.327 -37.847  1.00  0.86           C  
ATOM   3829  CD1 ILE A 252     -22.371  -7.518 -40.534  1.00  0.86           C  
ATOM   3830  H   ILE A 252     -21.121  -4.277 -38.415  1.00  0.86           H  
ATOM   3831  HA  ILE A 252     -23.953  -4.575 -38.267  1.00  0.86           H  
ATOM   3832  HB  ILE A 252     -21.776  -6.637 -38.057  1.00  0.86           H  
ATOM   3833 1HG1 ILE A 252     -23.838  -6.021 -40.194  1.00  0.86           H  
ATOM   3834 2HG1 ILE A 252     -22.168  -5.434 -40.205  1.00  0.86           H  
ATOM   3835 1HG2 ILE A 252     -23.590  -8.286 -38.272  1.00  0.86           H  
ATOM   3836 2HG2 ILE A 252     -23.753  -7.405 -36.771  1.00  0.86           H  
ATOM   3837 3HG2 ILE A 252     -24.804  -7.021 -38.142  1.00  0.86           H  
ATOM   3838 1HD1 ILE A 252     -22.409  -7.402 -41.617  1.00  0.86           H  
ATOM   3839 2HD1 ILE A 252     -21.351  -7.718 -40.217  1.00  0.86           H  
ATOM   3840 3HD1 ILE A 252     -23.016  -8.345 -40.235  1.00  0.86           H  
ATOM   3841  N   ASP A 253     -24.630  -5.009 -35.974  1.00  0.86           N  
ATOM   3842  CA  ASP A 253     -25.233  -4.961 -34.644  1.00  0.86           C  
ATOM   3843  C   ASP A 253     -25.605  -3.540 -34.217  1.00  0.86           C  
ATOM   3844  O   ASP A 253     -26.243  -3.362 -33.183  1.00  0.86           O  
ATOM   3845  CB  ASP A 253     -24.265  -5.457 -33.569  1.00  0.86           C  
ATOM   3846  CG  ASP A 253     -23.609  -6.780 -33.843  1.00  0.86           C  
ATOM   3847  OD1 ASP A 253     -24.221  -7.639 -34.418  1.00  0.86           O  
ATOM   3848  OD2 ASP A 253     -22.428  -6.925 -33.479  1.00  0.86           O  
ATOM   3849  H   ASP A 253     -25.258  -5.178 -36.745  1.00  0.86           H  
ATOM   3850  HA  ASP A 253     -26.137  -5.575 -34.647  1.00  0.86           H  
ATOM   3851 1HB  ASP A 253     -23.539  -4.700 -33.346  1.00  0.86           H  
ATOM   3852 2HB  ASP A 253     -24.848  -5.591 -32.653  1.00  0.86           H  
ATOM   3853  N   MET A 254     -25.294  -2.526 -35.031  1.00  0.85           N  
ATOM   3854  CA  MET A 254     -25.755  -1.173 -34.702  1.00  0.85           C  
ATOM   3855  C   MET A 254     -27.274  -1.057 -34.808  1.00  0.85           C  
ATOM   3856  O   MET A 254     -27.892  -0.256 -34.106  1.00  0.85           O  
ATOM   3857  CB  MET A 254     -25.078  -0.138 -35.597  1.00  0.85           C  
ATOM   3858  CG  MET A 254     -23.591   0.067 -35.358  1.00  0.85           C  
ATOM   3859  SD  MET A 254     -23.265   0.645 -33.735  1.00  0.85           S  
ATOM   3860  CE  MET A 254     -22.963  -0.935 -33.004  1.00  0.85           C  
ATOM   3861  H   MET A 254     -24.720  -2.670 -35.865  1.00  0.85           H  
ATOM   3862  HA  MET A 254     -25.486  -0.962 -33.667  1.00  0.85           H  
ATOM   3863 1HB  MET A 254     -25.204  -0.427 -36.642  1.00  0.85           H  
ATOM   3864 2HB  MET A 254     -25.560   0.796 -35.468  1.00  0.85           H  
ATOM   3865 1HG  MET A 254     -23.069  -0.866 -35.457  1.00  0.85           H  
ATOM   3866 2HG  MET A 254     -23.175   0.777 -36.080  1.00  0.85           H  
ATOM   3867 1HE  MET A 254     -22.735  -0.811 -31.946  1.00  0.85           H  
ATOM   3868 2HE  MET A 254     -23.849  -1.551 -33.098  1.00  0.85           H  
ATOM   3869 3HE  MET A 254     -22.134  -1.415 -33.520  1.00  0.85           H  
ATOM   3870  N   LEU A 255     -27.863  -1.850 -35.702  1.00  0.84           N  
ATOM   3871  CA  LEU A 255     -29.303  -1.874 -35.919  1.00  0.84           C  
ATOM   3872  C   LEU A 255     -29.807  -3.312 -35.915  1.00  0.84           C  
ATOM   3873  O   LEU A 255     -29.143  -4.199 -36.451  1.00  0.84           O  
ATOM   3874  CB  LEU A 255     -29.634  -1.241 -37.268  1.00  0.84           C  
ATOM   3875  CG  LEU A 255     -29.222   0.216 -37.441  1.00  0.84           C  
ATOM   3876  CD1 LEU A 255     -29.413   0.604 -38.859  1.00  0.84           C  
ATOM   3877  CD2 LEU A 255     -30.049   1.094 -36.537  1.00  0.84           C  
ATOM   3878  H   LEU A 255     -27.279  -2.471 -36.239  1.00  0.84           H  
ATOM   3879  HA  LEU A 255     -29.796  -1.325 -35.118  1.00  0.84           H  
ATOM   3880 1HB  LEU A 255     -29.150  -1.821 -38.053  1.00  0.84           H  
ATOM   3881 2HB  LEU A 255     -30.713  -1.302 -37.416  1.00  0.84           H  
ATOM   3882  HG  LEU A 255     -28.168   0.330 -37.201  1.00  0.84           H  
ATOM   3883 1HD1 LEU A 255     -29.111   1.615 -38.984  1.00  0.84           H  
ATOM   3884 2HD1 LEU A 255     -28.812  -0.034 -39.505  1.00  0.84           H  
ATOM   3885 3HD1 LEU A 255     -30.461   0.508 -39.116  1.00  0.84           H  
ATOM   3886 1HD2 LEU A 255     -29.749   2.110 -36.680  1.00  0.84           H  
ATOM   3887 2HD2 LEU A 255     -31.106   0.988 -36.787  1.00  0.84           H  
ATOM   3888 3HD2 LEU A 255     -29.891   0.811 -35.495  1.00  0.84           H  
ATOM   3889  N   ASP A 256     -30.991  -3.553 -35.355  1.00  0.84           N  
ATOM   3890  CA  ASP A 256     -31.595  -4.885 -35.447  1.00  0.84           C  
ATOM   3891  C   ASP A 256     -31.927  -5.158 -36.914  1.00  0.84           C  
ATOM   3892  O   ASP A 256     -32.572  -4.331 -37.568  1.00  0.84           O  
ATOM   3893  CB  ASP A 256     -32.853  -5.011 -34.574  1.00  0.84           C  
ATOM   3894  CG  ASP A 256     -33.425  -6.463 -34.475  1.00  0.84           C  
ATOM   3895  OD1 ASP A 256     -33.912  -6.977 -35.475  1.00  0.84           O  
ATOM   3896  OD2 ASP A 256     -33.331  -7.062 -33.403  1.00  0.84           O  
ATOM   3897  H   ASP A 256     -31.484  -2.804 -34.890  1.00  0.84           H  
ATOM   3898  HA  ASP A 256     -30.866  -5.629 -35.116  1.00  0.84           H  
ATOM   3899 1HB  ASP A 256     -32.625  -4.663 -33.566  1.00  0.84           H  
ATOM   3900 2HB  ASP A 256     -33.632  -4.359 -34.970  1.00  0.84           H  
ATOM   3901  N   SER A 257     -31.534  -6.323 -37.418  1.00  0.82           N  
ATOM   3902  CA  SER A 257     -31.761  -6.700 -38.814  1.00  0.82           C  
ATOM   3903  C   SER A 257     -33.230  -6.704 -39.250  1.00  0.82           C  
ATOM   3904  O   SER A 257     -33.511  -6.645 -40.446  1.00  0.82           O  
ATOM   3905  CB  SER A 257     -31.209  -8.091 -39.068  1.00  0.82           C  
ATOM   3906  OG  SER A 257     -29.819  -8.124 -38.912  1.00  0.82           O  
ATOM   3907  H   SER A 257     -31.009  -6.969 -36.826  1.00  0.82           H  
ATOM   3908  HA  SER A 257     -31.225  -5.986 -39.440  1.00  0.82           H  
ATOM   3909 1HB  SER A 257     -31.668  -8.793 -38.370  1.00  0.82           H  
ATOM   3910 2HB  SER A 257     -31.474  -8.408 -40.075  1.00  0.82           H  
ATOM   3911  HG  SER A 257     -29.672  -7.817 -37.983  1.00  0.82           H  
ATOM   3912  N   SER A 258     -34.175  -6.823 -38.308  1.00  0.80           N  
ATOM   3913  CA  SER A 258     -35.588  -6.854 -38.675  1.00  0.80           C  
ATOM   3914  C   SER A 258     -36.177  -5.457 -38.885  1.00  0.80           C  
ATOM   3915  O   SER A 258     -37.343  -5.324 -39.264  1.00  0.80           O  
ATOM   3916  CB  SER A 258     -36.410  -7.600 -37.635  1.00  0.80           C  
ATOM   3917  OG  SER A 258     -36.461  -6.908 -36.420  1.00  0.80           O  
ATOM   3918  H   SER A 258     -33.923  -6.868 -37.313  1.00  0.80           H  
ATOM   3919  HA  SER A 258     -35.678  -7.394 -39.617  1.00  0.80           H  
ATOM   3920 1HB  SER A 258     -37.419  -7.748 -38.012  1.00  0.80           H  
ATOM   3921 2HB  SER A 258     -35.974  -8.583 -37.470  1.00  0.80           H  
ATOM   3922  HG  SER A 258     -35.548  -6.929 -36.061  1.00  0.80           H  
ATOM   3923  N   HIS A 259     -35.407  -4.407 -38.593  1.00  0.77           N  
ATOM   3924  CA  HIS A 259     -35.942  -3.063 -38.707  1.00  0.77           C  
ATOM   3925  C   HIS A 259     -36.300  -2.763 -40.187  1.00  0.77           C  
ATOM   3926  O   HIS A 259     -35.494  -3.036 -41.080  1.00  0.77           O  
ATOM   3927  CB  HIS A 259     -34.925  -2.040 -38.162  1.00  0.77           C  
ATOM   3928  CG  HIS A 259     -35.485  -0.664 -37.975  1.00  0.77           C  
ATOM   3929  ND1 HIS A 259     -35.686   0.227 -39.017  1.00  0.77           N  
ATOM   3930  CD2 HIS A 259     -35.935  -0.049 -36.853  1.00  0.77           C  
ATOM   3931  CE1 HIS A 259     -36.238   1.341 -38.524  1.00  0.77           C  
ATOM   3932  NE2 HIS A 259     -36.399   1.186 -37.217  1.00  0.77           N  
ATOM   3933  H   HIS A 259     -34.442  -4.541 -38.286  1.00  0.77           H  
ATOM   3934  HA  HIS A 259     -36.811  -3.000 -38.070  1.00  0.77           H  
ATOM   3935 1HB  HIS A 259     -34.547  -2.391 -37.197  1.00  0.77           H  
ATOM   3936 2HB  HIS A 259     -34.089  -1.992 -38.822  1.00  0.77           H  
ATOM   3937  HD2 HIS A 259     -35.942  -0.466 -35.847  1.00  0.77           H  
ATOM   3938  HE1 HIS A 259     -36.524   2.223 -39.087  1.00  0.77           H  
ATOM   3939  HE2 HIS A 259     -36.819   1.875 -36.560  1.00  0.77           H  
ATOM   3940  N   PRO A 260     -37.460  -2.121 -40.472  1.00  0.75           N  
ATOM   3941  CA  PRO A 260     -37.948  -1.711 -41.791  1.00  0.75           C  
ATOM   3942  C   PRO A 260     -36.959  -0.922 -42.662  1.00  0.75           C  
ATOM   3943  O   PRO A 260     -37.101  -0.915 -43.896  1.00  0.75           O  
ATOM   3944  CB  PRO A 260     -39.145  -0.836 -41.414  1.00  0.75           C  
ATOM   3945  CG  PRO A 260     -39.661  -1.419 -40.134  1.00  0.75           C  
ATOM   3946  CD  PRO A 260     -38.454  -1.866 -39.386  1.00  0.75           C  
ATOM   3947  HA  PRO A 260     -38.287  -2.606 -42.326  1.00  0.75           H  
ATOM   3948 1HB  PRO A 260     -38.832   0.217 -41.321  1.00  0.75           H  
ATOM   3949 2HB  PRO A 260     -39.897  -0.889 -42.189  1.00  0.75           H  
ATOM   3950 1HG  PRO A 260     -40.239  -0.662 -39.582  1.00  0.75           H  
ATOM   3951 2HG  PRO A 260     -40.351  -2.248 -40.351  1.00  0.75           H  
ATOM   3952 1HD  PRO A 260     -38.135  -1.091 -38.694  1.00  0.75           H  
ATOM   3953 2HD  PRO A 260     -38.740  -2.806 -38.884  1.00  0.75           H  
ATOM   3954  N   LEU A 261     -36.010  -0.206 -42.039  1.00  0.73           N  
ATOM   3955  CA  LEU A 261     -35.036   0.571 -42.797  1.00  0.73           C  
ATOM   3956  C   LEU A 261     -33.668  -0.100 -42.974  1.00  0.73           C  
ATOM   3957  O   LEU A 261     -32.744   0.545 -43.454  1.00  0.73           O  
ATOM   3958  CB  LEU A 261     -34.840   1.952 -42.165  1.00  0.73           C  
ATOM   3959  CG  LEU A 261     -36.081   2.839 -42.161  1.00  0.73           C  
ATOM   3960  CD1 LEU A 261     -35.805   4.145 -41.419  1.00  0.73           C  
ATOM   3961  CD2 LEU A 261     -36.451   3.124 -43.584  1.00  0.73           C  
ATOM   3962  H   LEU A 261     -35.934  -0.197 -41.019  1.00  0.73           H  
ATOM   3963  HA  LEU A 261     -35.452   0.731 -43.786  1.00  0.73           H  
ATOM   3964 1HB  LEU A 261     -34.520   1.817 -41.132  1.00  0.73           H  
ATOM   3965 2HB  LEU A 261     -34.052   2.484 -42.694  1.00  0.73           H  
ATOM   3966  HG  LEU A 261     -36.901   2.325 -41.662  1.00  0.73           H  
ATOM   3967 1HD1 LEU A 261     -36.697   4.769 -41.432  1.00  0.73           H  
ATOM   3968 2HD1 LEU A 261     -35.535   3.933 -40.391  1.00  0.73           H  
ATOM   3969 3HD1 LEU A 261     -34.997   4.677 -41.895  1.00  0.73           H  
ATOM   3970 1HD2 LEU A 261     -37.337   3.753 -43.596  1.00  0.73           H  
ATOM   3971 2HD2 LEU A 261     -35.630   3.648 -44.076  1.00  0.73           H  
ATOM   3972 3HD2 LEU A 261     -36.655   2.190 -44.108  1.00  0.73           H  
ATOM   3973  N   VAL A 262     -33.484  -1.363 -42.587  1.00  0.72           N  
ATOM   3974  CA  VAL A 262     -32.144  -1.939 -42.790  1.00  0.72           C  
ATOM   3975  C   VAL A 262     -32.048  -2.771 -44.056  1.00  0.72           C  
ATOM   3976  O   VAL A 262     -32.792  -3.728 -44.264  1.00  0.72           O  
ATOM   3977  CB  VAL A 262     -31.694  -2.763 -41.584  1.00  0.72           C  
ATOM   3978  CG1 VAL A 262     -30.331  -3.409 -41.836  1.00  0.72           C  
ATOM   3979  CG2 VAL A 262     -31.592  -1.851 -40.420  1.00  0.72           C  
ATOM   3980  H   VAL A 262     -34.239  -1.916 -42.173  1.00  0.72           H  
ATOM   3981  HA  VAL A 262     -31.431  -1.120 -42.885  1.00  0.72           H  
ATOM   3982  HB  VAL A 262     -32.429  -3.553 -41.384  1.00  0.72           H  
ATOM   3983 1HG1 VAL A 262     -30.029  -3.977 -40.955  1.00  0.72           H  
ATOM   3984 2HG1 VAL A 262     -30.403  -4.073 -42.681  1.00  0.72           H  
ATOM   3985 3HG1 VAL A 262     -29.588  -2.631 -42.039  1.00  0.72           H  
ATOM   3986 1HG2 VAL A 262     -31.284  -2.418 -39.540  1.00  0.72           H  
ATOM   3987 2HG2 VAL A 262     -30.860  -1.096 -40.657  1.00  0.72           H  
ATOM   3988 3HG2 VAL A 262     -32.547  -1.384 -40.243  1.00  0.72           H  
ATOM   3989  N   PHE A 263     -31.087  -2.401 -44.892  1.00  0.72           N  
ATOM   3990  CA  PHE A 263     -30.883  -3.018 -46.195  1.00  0.72           C  
ATOM   3991  C   PHE A 263     -29.551  -3.748 -46.320  1.00  0.72           C  
ATOM   3992  O   PHE A 263     -28.881  -3.702 -47.349  1.00  0.72           O  
ATOM   3993  CB  PHE A 263     -31.072  -1.946 -47.242  1.00  0.72           C  
ATOM   3994  CG  PHE A 263     -32.472  -1.461 -47.155  1.00  0.72           C  
ATOM   3995  CD1 PHE A 263     -32.773  -0.328 -46.478  1.00  0.72           C  
ATOM   3996  CD2 PHE A 263     -33.482  -2.169 -47.695  1.00  0.72           C  
ATOM   3997  CE1 PHE A 263     -34.090   0.100 -46.357  1.00  0.72           C  
ATOM   3998  CE2 PHE A 263     -34.780  -1.767 -47.572  1.00  0.72           C  
ATOM   3999  CZ  PHE A 263     -35.085  -0.621 -46.900  1.00  0.72           C  
ATOM   4000  H   PHE A 263     -30.506  -1.600 -44.630  1.00  0.72           H  
ATOM   4001  HA  PHE A 263     -31.672  -3.756 -46.347  1.00  0.72           H  
ATOM   4002 1HB  PHE A 263     -30.433  -1.108 -47.049  1.00  0.72           H  
ATOM   4003 2HB  PHE A 263     -30.879  -2.352 -48.228  1.00  0.72           H  
ATOM   4004  HD1 PHE A 263     -31.958   0.245 -46.014  1.00  0.72           H  
ATOM   4005  HD2 PHE A 263     -33.237  -3.069 -48.216  1.00  0.72           H  
ATOM   4006  HE1 PHE A 263     -34.318   1.009 -45.814  1.00  0.72           H  
ATOM   4007  HE2 PHE A 263     -35.556  -2.356 -47.998  1.00  0.72           H  
ATOM   4008  HZ  PHE A 263     -36.114  -0.296 -46.795  1.00  0.72           H  
ATOM   4009  N   GLY A 264     -29.195  -4.445 -45.251  1.00  0.75           N  
ATOM   4010  CA  GLY A 264     -27.968  -5.226 -45.166  1.00  0.75           C  
ATOM   4011  C   GLY A 264     -26.702  -4.382 -45.185  1.00  0.75           C  
ATOM   4012  O   GLY A 264     -26.601  -3.388 -44.452  1.00  0.75           O  
ATOM   4013  H   GLY A 264     -29.822  -4.427 -44.460  1.00  0.75           H  
ATOM   4014 1HA  GLY A 264     -27.990  -5.825 -44.256  1.00  0.75           H  
ATOM   4015 2HA  GLY A 264     -27.942  -5.927 -46.000  1.00  0.75           H  
ATOM   4016  N   ARG A 265     -25.741  -4.788 -46.013  1.00  0.79           N  
ATOM   4017  CA  ARG A 265     -24.454  -4.114 -46.081  1.00  0.79           C  
ATOM   4018  C   ARG A 265     -23.966  -3.959 -47.504  1.00  0.79           C  
ATOM   4019  O   ARG A 265     -24.191  -4.811 -48.366  1.00  0.79           O  
ATOM   4020  CB  ARG A 265     -23.417  -4.955 -45.370  1.00  0.79           C  
ATOM   4021  CG  ARG A 265     -23.126  -6.242 -46.085  1.00  0.79           C  
ATOM   4022  CD  ARG A 265     -22.273  -7.076 -45.311  1.00  0.79           C  
ATOM   4023  NE  ARG A 265     -21.987  -8.340 -45.956  1.00  0.79           N  
ATOM   4024  CZ  ARG A 265     -20.917  -8.586 -46.732  1.00  0.79           C  
ATOM   4025  NH1 ARG A 265     -20.091  -7.637 -46.975  1.00  0.79           N  
ATOM   4026  NH2 ARG A 265     -20.693  -9.790 -47.218  1.00  0.79           N  
ATOM   4027  H   ARG A 265     -25.905  -5.601 -46.602  1.00  0.79           H  
ATOM   4028  HA  ARG A 265     -24.535  -3.130 -45.619  1.00  0.79           H  
ATOM   4029 1HB  ARG A 265     -22.479  -4.399 -45.305  1.00  0.79           H  
ATOM   4030 2HB  ARG A 265     -23.743  -5.179 -44.354  1.00  0.79           H  
ATOM   4031 1HG  ARG A 265     -24.052  -6.777 -46.272  1.00  0.79           H  
ATOM   4032 2HG  ARG A 265     -22.631  -6.020 -47.029  1.00  0.79           H  
ATOM   4033 1HD  ARG A 265     -21.328  -6.562 -45.136  1.00  0.79           H  
ATOM   4034 2HD  ARG A 265     -22.751  -7.288 -44.355  1.00  0.79           H  
ATOM   4035  HE  ARG A 265     -22.631  -9.106 -45.769  1.00  0.79           H  
ATOM   4036 1HH1 ARG A 265     -20.257  -6.714 -46.590  1.00  0.79           H  
ATOM   4037 2HH1 ARG A 265     -19.270  -7.814 -47.528  1.00  0.79           H  
ATOM   4038 1HH2 ARG A 265     -21.330 -10.548 -47.019  1.00  0.79           H  
ATOM   4039 2HH2 ARG A 265     -19.865  -9.975 -47.772  1.00  0.79           H  
ATOM   4040  N   ALA A 266     -23.218  -2.904 -47.731  1.00  0.83           N  
ATOM   4041  CA  ALA A 266     -22.620  -2.651 -49.023  1.00  0.83           C  
ATOM   4042  C   ALA A 266     -21.200  -3.166 -49.066  1.00  0.83           C  
ATOM   4043  O   ALA A 266     -20.582  -3.424 -48.019  1.00  0.83           O  
ATOM   4044  CB  ALA A 266     -22.646  -1.176 -49.344  1.00  0.83           C  
ATOM   4045  H   ALA A 266     -23.065  -2.247 -46.983  1.00  0.83           H  
ATOM   4046  HA  ALA A 266     -23.198  -3.185 -49.778  1.00  0.83           H  
ATOM   4047 1HB  ALA A 266     -22.215  -1.021 -50.331  1.00  0.83           H  
ATOM   4048 2HB  ALA A 266     -23.678  -0.831 -49.336  1.00  0.83           H  
ATOM   4049 3HB  ALA A 266     -22.075  -0.624 -48.633  1.00  0.83           H  
ATOM   4050  N   GLY A 267     -20.691  -3.333 -50.275  1.00  0.86           N  
ATOM   4051  CA  GLY A 267     -19.291  -3.674 -50.402  1.00  0.86           C  
ATOM   4052  C   GLY A 267     -18.940  -4.558 -51.555  1.00  0.86           C  
ATOM   4053  O   GLY A 267     -19.781  -4.962 -52.360  1.00  0.86           O  
ATOM   4054  H   GLY A 267     -21.270  -3.151 -51.095  1.00  0.86           H  
ATOM   4055 1HA  GLY A 267     -18.731  -2.765 -50.509  1.00  0.86           H  
ATOM   4056 2HA  GLY A 267     -18.943  -4.138 -49.479  1.00  0.86           H  
ATOM   4057  N   VAL A 268     -17.684  -4.949 -51.544  1.00  0.87           N  
ATOM   4058  CA  VAL A 268     -17.063  -5.793 -52.545  1.00  0.87           C  
ATOM   4059  C   VAL A 268     -17.823  -7.106 -52.590  1.00  0.87           C  
ATOM   4060  O   VAL A 268     -18.000  -7.738 -53.626  1.00  0.87           O  
ATOM   4061  CB  VAL A 268     -15.592  -5.989 -52.154  1.00  0.87           C  
ATOM   4062  CG1 VAL A 268     -14.912  -7.026 -53.029  1.00  0.87           C  
ATOM   4063  CG2 VAL A 268     -14.904  -4.654 -52.270  1.00  0.87           C  
ATOM   4064  H   VAL A 268     -17.102  -4.595 -50.779  1.00  0.87           H  
ATOM   4065  HA  VAL A 268     -17.121  -5.300 -53.515  1.00  0.87           H  
ATOM   4066  HB  VAL A 268     -15.543  -6.331 -51.125  1.00  0.87           H  
ATOM   4067 1HG1 VAL A 268     -13.876  -7.141 -52.709  1.00  0.87           H  
ATOM   4068 2HG1 VAL A 268     -15.430  -7.977 -52.939  1.00  0.87           H  
ATOM   4069 3HG1 VAL A 268     -14.925  -6.705 -54.043  1.00  0.87           H  
ATOM   4070 1HG2 VAL A 268     -13.859  -4.746 -51.975  1.00  0.87           H  
ATOM   4071 2HG2 VAL A 268     -14.966  -4.320 -53.294  1.00  0.87           H  
ATOM   4072 3HG2 VAL A 268     -15.398  -3.928 -51.622  1.00  0.87           H  
ATOM   4073  N   TYR A 269     -18.237  -7.536 -51.422  1.00  0.87           N  
ATOM   4074  CA  TYR A 269     -18.976  -8.759 -51.236  1.00  0.87           C  
ATOM   4075  C   TYR A 269     -20.358  -8.492 -50.622  1.00  0.87           C  
ATOM   4076  O   TYR A 269     -20.891  -9.350 -49.918  1.00  0.87           O  
ATOM   4077  CB  TYR A 269     -18.203  -9.602 -50.271  1.00  0.87           C  
ATOM   4078  CG  TYR A 269     -16.783  -9.908 -50.648  1.00  0.87           C  
ATOM   4079  CD1 TYR A 269     -15.798  -9.068 -50.223  1.00  0.87           C  
ATOM   4080  CD2 TYR A 269     -16.465 -11.031 -51.321  1.00  0.87           C  
ATOM   4081  CE1 TYR A 269     -14.480  -9.342 -50.474  1.00  0.87           C  
ATOM   4082  CE2 TYR A 269     -15.152 -11.330 -51.578  1.00  0.87           C  
ATOM   4083  CZ  TYR A 269     -14.157 -10.486 -51.157  1.00  0.87           C  
ATOM   4084  OH  TYR A 269     -12.838 -10.784 -51.417  1.00  0.87           O  
ATOM   4085  H   TYR A 269     -18.042  -6.963 -50.616  1.00  0.87           H  
ATOM   4086  HA  TYR A 269     -19.109  -9.261 -52.197  1.00  0.87           H  
ATOM   4087 1HB  TYR A 269     -18.187  -9.096 -49.306  1.00  0.87           H  
ATOM   4088 2HB  TYR A 269     -18.720 -10.527 -50.128  1.00  0.87           H  
ATOM   4089  HD1 TYR A 269     -16.067  -8.177 -49.683  1.00  0.87           H  
ATOM   4090  HD2 TYR A 269     -17.243 -11.702 -51.641  1.00  0.87           H  
ATOM   4091  HE1 TYR A 269     -13.704  -8.660 -50.130  1.00  0.87           H  
ATOM   4092  HE2 TYR A 269     -14.901 -12.245 -52.112  1.00  0.87           H  
ATOM   4093  HH  TYR A 269     -12.274 -10.109 -51.027  1.00  0.87           H  
ATOM   4094  N   GLY A 270     -20.900  -7.287 -50.793  1.00  0.84           N  
ATOM   4095  CA  GLY A 270     -22.160  -6.953 -50.128  1.00  0.84           C  
ATOM   4096  C   GLY A 270     -23.366  -7.452 -50.889  1.00  0.84           C  
ATOM   4097  O   GLY A 270     -23.238  -8.176 -51.880  1.00  0.84           O  
ATOM   4098  H   GLY A 270     -20.465  -6.594 -51.402  1.00  0.84           H  
ATOM   4099 1HA  GLY A 270     -22.171  -7.370 -49.125  1.00  0.84           H  
ATOM   4100 2HA  GLY A 270     -22.233  -5.872 -50.016  1.00  0.84           H  
ATOM   4101  N   GLN A 271     -24.556  -7.101 -50.414  1.00  0.81           N  
ATOM   4102  CA  GLN A 271     -25.731  -7.554 -51.138  1.00  0.81           C  
ATOM   4103  C   GLN A 271     -25.884  -6.619 -52.324  1.00  0.81           C  
ATOM   4104  O   GLN A 271     -25.562  -5.429 -52.225  1.00  0.81           O  
ATOM   4105  CB  GLN A 271     -27.020  -7.617 -50.282  1.00  0.81           C  
ATOM   4106  CG  GLN A 271     -27.010  -8.652 -49.144  1.00  0.81           C  
ATOM   4107  CD  GLN A 271     -26.573  -8.057 -47.818  1.00  0.81           C  
ATOM   4108  OE1 GLN A 271     -26.173  -6.899 -47.820  1.00  0.81           O  
ATOM   4109  NE2 GLN A 271     -26.624  -8.808 -46.715  1.00  0.81           N  
ATOM   4110  H   GLN A 271     -24.614  -6.481 -49.603  1.00  0.81           H  
ATOM   4111  HA  GLN A 271     -25.545  -8.557 -51.522  1.00  0.81           H  
ATOM   4112 1HB  GLN A 271     -27.204  -6.637 -49.835  1.00  0.81           H  
ATOM   4113 2HB  GLN A 271     -27.873  -7.842 -50.926  1.00  0.81           H  
ATOM   4114 1HG  GLN A 271     -28.019  -9.045 -49.024  1.00  0.81           H  
ATOM   4115 2HG  GLN A 271     -26.336  -9.434 -49.423  1.00  0.81           H  
ATOM   4116 1HE2 GLN A 271     -26.328  -8.436 -45.835  1.00  0.81           H  
ATOM   4117 2HE2 GLN A 271     -26.936  -9.780 -46.737  1.00  0.81           H  
ATOM   4118  N   ARG A 272     -26.418  -7.121 -53.429  1.00  0.78           N  
ATOM   4119  CA  ARG A 272     -26.591  -6.266 -54.594  1.00  0.78           C  
ATOM   4120  C   ARG A 272     -27.487  -5.100 -54.273  1.00  0.78           C  
ATOM   4121  O   ARG A 272     -27.197  -3.970 -54.654  1.00  0.78           O  
ATOM   4122  CB  ARG A 272     -27.260  -7.025 -55.708  1.00  0.78           C  
ATOM   4123  CG  ARG A 272     -26.479  -8.099 -56.333  1.00  0.78           C  
ATOM   4124  CD  ARG A 272     -27.267  -8.726 -57.386  1.00  0.78           C  
ATOM   4125  NE  ARG A 272     -26.676  -9.927 -57.900  1.00  0.78           N  
ATOM   4126  CZ  ARG A 272     -25.661  -9.958 -58.759  1.00  0.78           C  
ATOM   4127  NH1 ARG A 272     -25.089  -8.845 -59.121  1.00  0.78           N  
ATOM   4128  NH2 ARG A 272     -25.248 -11.098 -59.240  1.00  0.78           N  
ATOM   4129  H   ARG A 272     -26.676  -8.097 -53.471  1.00  0.78           H  
ATOM   4130  HA  ARG A 272     -25.621  -5.888 -54.915  1.00  0.78           H  
ATOM   4131 1HB  ARG A 272     -28.170  -7.464 -55.330  1.00  0.78           H  
ATOM   4132 2HB  ARG A 272     -27.542  -6.331 -56.492  1.00  0.78           H  
ATOM   4133 1HG  ARG A 272     -25.581  -7.685 -56.789  1.00  0.78           H  
ATOM   4134 2HG  ARG A 272     -26.213  -8.815 -55.587  1.00  0.78           H  
ATOM   4135 1HD  ARG A 272     -28.232  -8.983 -56.993  1.00  0.78           H  
ATOM   4136 2HD  ARG A 272     -27.393  -8.024 -58.211  1.00  0.78           H  
ATOM   4137  HE  ARG A 272     -27.100 -10.808 -57.645  1.00  0.78           H  
ATOM   4138 1HH1 ARG A 272     -25.412  -7.971 -58.751  1.00  0.78           H  
ATOM   4139 2HH1 ARG A 272     -24.290  -8.859 -59.770  1.00  0.78           H  
ATOM   4140 1HH2 ARG A 272     -25.691 -11.959 -58.972  1.00  0.78           H  
ATOM   4141 2HH2 ARG A 272     -24.510 -11.089 -59.946  1.00  0.78           H  
ATOM   4142  N   ALA A 273     -28.539  -5.370 -53.501  1.00  0.75           N  
ATOM   4143  CA  ALA A 273     -29.495  -4.344 -53.144  1.00  0.75           C  
ATOM   4144  C   ALA A 273     -28.820  -3.218 -52.388  1.00  0.75           C  
ATOM   4145  O   ALA A 273     -29.070  -2.049 -52.653  1.00  0.75           O  
ATOM   4146  CB  ALA A 273     -30.590  -4.954 -52.292  1.00  0.75           C  
ATOM   4147  H   ALA A 273     -28.695  -6.317 -53.188  1.00  0.75           H  
ATOM   4148  HA  ALA A 273     -29.924  -3.937 -54.058  1.00  0.75           H  
ATOM   4149 1HB  ALA A 273     -31.326  -4.194 -52.023  1.00  0.75           H  
ATOM   4150 2HB  ALA A 273     -31.086  -5.756 -52.844  1.00  0.75           H  
ATOM   4151 3HB  ALA A 273     -30.154  -5.363 -51.382  1.00  0.75           H  
ATOM   4152  N   ALA A 274     -27.922  -3.551 -51.473  1.00  0.73           N  
ATOM   4153  CA  ALA A 274     -27.240  -2.522 -50.704  1.00  0.73           C  
ATOM   4154  C   ALA A 274     -26.396  -1.648 -51.604  1.00  0.73           C  
ATOM   4155  O   ALA A 274     -26.365  -0.418 -51.468  1.00  0.73           O  
ATOM   4156  CB  ALA A 274     -26.373  -3.155 -49.667  1.00  0.73           C  
ATOM   4157  H   ALA A 274     -27.712  -4.523 -51.301  1.00  0.73           H  
ATOM   4158  HA  ALA A 274     -27.987  -1.899 -50.221  1.00  0.73           H  
ATOM   4159 1HB  ALA A 274     -25.870  -2.392 -49.107  1.00  0.73           H  
ATOM   4160 2HB  ALA A 274     -26.969  -3.773 -48.999  1.00  0.73           H  
ATOM   4161 3HB  ALA A 274     -25.635  -3.777 -50.169  1.00  0.73           H  
ATOM   4162  N   ASN A 275     -25.727  -2.282 -52.567  1.00  0.73           N  
ATOM   4163  CA  ASN A 275     -24.900  -1.514 -53.471  1.00  0.73           C  
ATOM   4164  C   ASN A 275     -25.772  -0.626 -54.351  1.00  0.73           C  
ATOM   4165  O   ASN A 275     -25.412   0.521 -54.626  1.00  0.73           O  
ATOM   4166  CB  ASN A 275     -24.000  -2.401 -54.308  1.00  0.73           C  
ATOM   4167  CG  ASN A 275     -22.855  -3.010 -53.499  1.00  0.73           C  
ATOM   4168  OD1 ASN A 275     -22.610  -2.646 -52.340  1.00  0.73           O  
ATOM   4169  ND2 ASN A 275     -22.118  -3.872 -54.124  1.00  0.73           N  
ATOM   4170  H   ASN A 275     -25.785  -3.301 -52.645  1.00  0.73           H  
ATOM   4171  HA  ASN A 275     -24.264  -0.854 -52.880  1.00  0.73           H  
ATOM   4172 1HB  ASN A 275     -24.594  -3.215 -54.732  1.00  0.73           H  
ATOM   4173 2HB  ASN A 275     -23.595  -1.832 -55.141  1.00  0.73           H  
ATOM   4174 1HD2 ASN A 275     -21.331  -4.303 -53.656  1.00  0.73           H  
ATOM   4175 2HD2 ASN A 275     -22.307  -4.051 -55.107  1.00  0.73           H  
ATOM   4176  N   PHE A 276     -26.941  -1.142 -54.754  1.00  0.73           N  
ATOM   4177  CA  PHE A 276     -27.870  -0.396 -55.594  1.00  0.73           C  
ATOM   4178  C   PHE A 276     -28.399   0.822 -54.851  1.00  0.73           C  
ATOM   4179  O   PHE A 276     -28.512   1.911 -55.415  1.00  0.73           O  
ATOM   4180  CB  PHE A 276     -29.049  -1.281 -56.020  1.00  0.73           C  
ATOM   4181  CG  PHE A 276     -28.677  -2.374 -56.978  1.00  0.73           C  
ATOM   4182  CD1 PHE A 276     -27.482  -2.325 -57.684  1.00  0.73           C  
ATOM   4183  CD2 PHE A 276     -29.514  -3.460 -57.177  1.00  0.73           C  
ATOM   4184  CE1 PHE A 276     -27.147  -3.323 -58.558  1.00  0.73           C  
ATOM   4185  CE2 PHE A 276     -29.157  -4.459 -58.057  1.00  0.73           C  
ATOM   4186  CZ  PHE A 276     -27.983  -4.390 -58.744  1.00  0.73           C  
ATOM   4187  H   PHE A 276     -27.171  -2.101 -54.495  1.00  0.73           H  
ATOM   4188  HA  PHE A 276     -27.330  -0.059 -56.476  1.00  0.73           H  
ATOM   4189 1HB  PHE A 276     -29.488  -1.739 -55.142  1.00  0.73           H  
ATOM   4190 2HB  PHE A 276     -29.820  -0.670 -56.480  1.00  0.73           H  
ATOM   4191  HD1 PHE A 276     -26.809  -1.479 -57.539  1.00  0.73           H  
ATOM   4192  HD2 PHE A 276     -30.455  -3.522 -56.631  1.00  0.73           H  
ATOM   4193  HE1 PHE A 276     -26.215  -3.270 -59.103  1.00  0.73           H  
ATOM   4194  HE2 PHE A 276     -29.795  -5.301 -58.206  1.00  0.73           H  
ATOM   4195  HZ  PHE A 276     -27.710  -5.179 -59.434  1.00  0.73           H  
ATOM   4196  N   ILE A 277     -28.678   0.647 -53.562  1.00  0.73           N  
ATOM   4197  CA  ILE A 277     -29.172   1.720 -52.717  1.00  0.73           C  
ATOM   4198  C   ILE A 277     -28.145   2.840 -52.623  1.00  0.73           C  
ATOM   4199  O   ILE A 277     -28.482   4.012 -52.785  1.00  0.73           O  
ATOM   4200  CB  ILE A 277     -29.577   1.140 -51.356  1.00  0.73           C  
ATOM   4201  CG1 ILE A 277     -30.802   0.274 -51.580  1.00  0.73           C  
ATOM   4202  CG2 ILE A 277     -29.822   2.187 -50.296  1.00  0.73           C  
ATOM   4203  CD1 ILE A 277     -31.132  -0.594 -50.425  1.00  0.73           C  
ATOM   4204  H   ILE A 277     -28.573  -0.285 -53.158  1.00  0.73           H  
ATOM   4205  HA  ILE A 277     -30.070   2.120 -53.177  1.00  0.73           H  
ATOM   4206  HB  ILE A 277     -28.789   0.477 -51.025  1.00  0.73           H  
ATOM   4207 1HG1 ILE A 277     -31.629   0.914 -51.794  1.00  0.73           H  
ATOM   4208 2HG1 ILE A 277     -30.646  -0.339 -52.448  1.00  0.73           H  
ATOM   4209 1HG2 ILE A 277     -30.096   1.700 -49.360  1.00  0.73           H  
ATOM   4210 2HG2 ILE A 277     -28.912   2.748 -50.155  1.00  0.73           H  
ATOM   4211 3HG2 ILE A 277     -30.621   2.843 -50.606  1.00  0.73           H  
ATOM   4212 1HD1 ILE A 277     -32.017  -1.191 -50.652  1.00  0.73           H  
ATOM   4213 2HD1 ILE A 277     -30.295  -1.256 -50.235  1.00  0.73           H  
ATOM   4214 3HD1 ILE A 277     -31.318   0.023 -49.549  1.00  0.73           H  
ATOM   4215  N   LEU A 278     -26.871   2.503 -52.410  1.00  0.73           N  
ATOM   4216  CA  LEU A 278     -25.873   3.569 -52.412  1.00  0.73           C  
ATOM   4217  C   LEU A 278     -25.684   4.184 -53.800  1.00  0.73           C  
ATOM   4218  O   LEU A 278     -25.628   5.410 -53.935  1.00  0.73           O  
ATOM   4219  CB  LEU A 278     -24.528   3.061 -51.877  1.00  0.73           C  
ATOM   4220  CG  LEU A 278     -24.568   2.779 -50.409  1.00  0.73           C  
ATOM   4221  CD1 LEU A 278     -23.308   2.129 -49.921  1.00  0.73           C  
ATOM   4222  CD2 LEU A 278     -24.796   4.090 -49.655  1.00  0.73           C  
ATOM   4223  H   LEU A 278     -26.612   1.526 -52.252  1.00  0.73           H  
ATOM   4224  HA  LEU A 278     -26.221   4.355 -51.744  1.00  0.73           H  
ATOM   4225 1HB  LEU A 278     -24.263   2.136 -52.399  1.00  0.73           H  
ATOM   4226 2HB  LEU A 278     -23.765   3.812 -52.070  1.00  0.73           H  
ATOM   4227  HG  LEU A 278     -25.363   2.105 -50.257  1.00  0.73           H  
ATOM   4228 1HD1 LEU A 278     -23.404   1.903 -48.857  1.00  0.73           H  
ATOM   4229 2HD1 LEU A 278     -23.158   1.222 -50.483  1.00  0.73           H  
ATOM   4230 3HD1 LEU A 278     -22.476   2.783 -50.058  1.00  0.73           H  
ATOM   4231 1HD2 LEU A 278     -24.863   3.896 -48.581  1.00  0.73           H  
ATOM   4232 2HD2 LEU A 278     -23.964   4.765 -49.847  1.00  0.73           H  
ATOM   4233 3HD2 LEU A 278     -25.720   4.551 -50.001  1.00  0.73           H  
ATOM   4234  N   GLN A 279     -25.689   3.361 -54.849  1.00  0.73           N  
ATOM   4235  CA  GLN A 279     -25.439   3.859 -56.197  1.00  0.73           C  
ATOM   4236  C   GLN A 279     -26.521   4.813 -56.682  1.00  0.73           C  
ATOM   4237  O   GLN A 279     -26.235   5.767 -57.406  1.00  0.73           O  
ATOM   4238  CB  GLN A 279     -25.274   2.706 -57.164  1.00  0.73           C  
ATOM   4239  CG  GLN A 279     -24.810   3.100 -58.544  1.00  0.73           C  
ATOM   4240  CD  GLN A 279     -23.414   3.729 -58.577  1.00  0.73           C  
ATOM   4241  OE1 GLN A 279     -22.899   4.305 -57.596  1.00  0.73           O  
ATOM   4242  NE2 GLN A 279     -22.772   3.571 -59.716  1.00  0.73           N  
ATOM   4243  H   GLN A 279     -25.790   2.355 -54.711  1.00  0.73           H  
ATOM   4244  HA  GLN A 279     -24.505   4.390 -56.191  1.00  0.73           H  
ATOM   4245 1HB  GLN A 279     -24.566   1.985 -56.757  1.00  0.73           H  
ATOM   4246 2HB  GLN A 279     -26.232   2.191 -57.266  1.00  0.73           H  
ATOM   4247 1HG  GLN A 279     -24.786   2.216 -59.165  1.00  0.73           H  
ATOM   4248 2HG  GLN A 279     -25.521   3.819 -58.956  1.00  0.73           H  
ATOM   4249 1HE2 GLN A 279     -21.838   3.898 -59.820  1.00  0.73           H  
ATOM   4250 2HE2 GLN A 279     -23.231   3.056 -60.476  1.00  0.73           H  
ATOM   4251  N   ASN A 280     -27.754   4.578 -56.263  1.00  0.72           N  
ATOM   4252  CA  ASN A 280     -28.873   5.411 -56.659  1.00  0.72           C  
ATOM   4253  C   ASN A 280     -29.151   6.592 -55.754  1.00  0.72           C  
ATOM   4254  O   ASN A 280     -30.108   7.340 -55.996  1.00  0.72           O  
ATOM   4255  CB  ASN A 280     -30.114   4.585 -56.727  1.00  0.72           C  
ATOM   4256  CG  ASN A 280     -30.091   3.748 -57.838  1.00  0.72           C  
ATOM   4257  OD1 ASN A 280     -29.359   4.053 -58.788  1.00  0.72           O  
ATOM   4258  ND2 ASN A 280     -30.895   2.739 -57.822  1.00  0.72           N  
ATOM   4259  H   ASN A 280     -27.935   3.758 -55.684  1.00  0.72           H  
ATOM   4260  HA  ASN A 280     -28.657   5.811 -57.649  1.00  0.72           H  
ATOM   4261 1HB  ASN A 280     -30.175   3.969 -55.832  1.00  0.72           H  
ATOM   4262 2HB  ASN A 280     -30.993   5.222 -56.753  1.00  0.72           H  
ATOM   4263 1HD2 ASN A 280     -30.989   2.143 -58.626  1.00  0.72           H  
ATOM   4264 2HD2 ASN A 280     -31.468   2.571 -57.025  1.00  0.72           H  
ATOM   4265  N   SER A 281     -28.349   6.763 -54.718  1.00  0.71           N  
ATOM   4266  CA  SER A 281     -28.610   7.814 -53.768  1.00  0.71           C  
ATOM   4267  C   SER A 281     -28.322   9.201 -54.338  1.00  0.71           C  
ATOM   4268  O   SER A 281     -27.527   9.366 -55.264  1.00  0.71           O  
ATOM   4269  CB  SER A 281     -27.775   7.552 -52.526  1.00  0.71           C  
ATOM   4270  OG  SER A 281     -26.409   7.684 -52.802  1.00  0.71           O  
ATOM   4271  H   SER A 281     -27.540   6.157 -54.569  1.00  0.71           H  
ATOM   4272  HA  SER A 281     -29.660   7.769 -53.490  1.00  0.71           H  
ATOM   4273 1HB  SER A 281     -28.061   8.246 -51.736  1.00  0.71           H  
ATOM   4274 2HB  SER A 281     -27.972   6.547 -52.169  1.00  0.71           H  
ATOM   4275  HG  SER A 281     -26.167   6.902 -53.336  1.00  0.71           H  
ATOM   4276  N   ASP A 282     -28.933  10.215 -53.730  1.00  0.69           N  
ATOM   4277  CA  ASP A 282     -28.617  11.612 -54.034  1.00  0.69           C  
ATOM   4278  C   ASP A 282     -27.644  12.081 -52.991  1.00  0.69           C  
ATOM   4279  O   ASP A 282     -26.843  12.995 -53.213  1.00  0.69           O  
ATOM   4280  CB  ASP A 282     -29.809  12.552 -53.933  1.00  0.69           C  
ATOM   4281  CG  ASP A 282     -30.894  12.287 -54.834  1.00  0.69           C  
ATOM   4282  OD1 ASP A 282     -30.687  12.226 -56.026  1.00  0.69           O  
ATOM   4283  OD2 ASP A 282     -32.001  12.185 -54.330  1.00  0.69           O  
ATOM   4284  H   ASP A 282     -29.604   9.983 -53.007  1.00  0.69           H  
ATOM   4285  HA  ASP A 282     -28.154  11.683 -55.019  1.00  0.69           H  
ATOM   4286 1HB  ASP A 282     -30.192  12.515 -52.916  1.00  0.69           H  
ATOM   4287 2HB  ASP A 282     -29.466  13.571 -54.104  1.00  0.69           H  
ATOM   4288  N   TYR A 283     -27.787  11.479 -51.820  1.00  0.67           N  
ATOM   4289  CA  TYR A 283     -27.025  11.868 -50.664  1.00  0.67           C  
ATOM   4290  C   TYR A 283     -26.711  10.687 -49.763  1.00  0.67           C  
ATOM   4291  O   TYR A 283     -27.601   9.888 -49.457  1.00  0.67           O  
ATOM   4292  CB  TYR A 283     -27.826  12.908 -49.881  1.00  0.67           C  
ATOM   4293  CG  TYR A 283     -27.155  13.360 -48.681  1.00  0.67           C  
ATOM   4294  CD1 TYR A 283     -26.189  14.298 -48.767  1.00  0.67           C  
ATOM   4295  CD2 TYR A 283     -27.497  12.836 -47.484  1.00  0.67           C  
ATOM   4296  CE1 TYR A 283     -25.552  14.721 -47.661  1.00  0.67           C  
ATOM   4297  CE2 TYR A 283     -26.864  13.267 -46.370  1.00  0.67           C  
ATOM   4298  CZ  TYR A 283     -25.900  14.198 -46.454  1.00  0.67           C  
ATOM   4299  OH  TYR A 283     -25.285  14.612 -45.341  1.00  0.67           O  
ATOM   4300  H   TYR A 283     -28.477  10.734 -51.732  1.00  0.67           H  
ATOM   4301  HA  TYR A 283     -26.089  12.302 -50.996  1.00  0.67           H  
ATOM   4302 1HB  TYR A 283     -28.021  13.777 -50.511  1.00  0.67           H  
ATOM   4303 2HB  TYR A 283     -28.787  12.486 -49.592  1.00  0.67           H  
ATOM   4304  HD1 TYR A 283     -25.936  14.702 -49.714  1.00  0.67           H  
ATOM   4305  HD2 TYR A 283     -28.274  12.077 -47.424  1.00  0.67           H  
ATOM   4306  HE1 TYR A 283     -24.780  15.476 -47.738  1.00  0.67           H  
ATOM   4307  HE2 TYR A 283     -27.129  12.867 -45.416  1.00  0.67           H  
ATOM   4308  HH  TYR A 283     -24.639  15.308 -45.566  1.00  0.67           H  
ATOM   4309  N   VAL A 284     -25.458  10.601 -49.332  1.00  0.66           N  
ATOM   4310  CA  VAL A 284     -25.035   9.569 -48.404  1.00  0.66           C  
ATOM   4311  C   VAL A 284     -24.387  10.191 -47.177  1.00  0.66           C  
ATOM   4312  O   VAL A 284     -23.494  11.036 -47.298  1.00  0.66           O  
ATOM   4313  CB  VAL A 284     -24.032   8.588 -49.052  1.00  0.66           C  
ATOM   4314  CG1 VAL A 284     -23.592   7.523 -48.016  1.00  0.66           C  
ATOM   4315  CG2 VAL A 284     -24.657   7.937 -50.273  1.00  0.66           C  
ATOM   4316  H   VAL A 284     -24.783  11.285 -49.669  1.00  0.66           H  
ATOM   4317  HA  VAL A 284     -25.909   9.009 -48.096  1.00  0.66           H  
ATOM   4318  HB  VAL A 284     -23.154   9.131 -49.348  1.00  0.66           H  
ATOM   4319 1HG1 VAL A 284     -22.874   6.844 -48.473  1.00  0.66           H  
ATOM   4320 2HG1 VAL A 284     -23.126   8.009 -47.158  1.00  0.66           H  
ATOM   4321 3HG1 VAL A 284     -24.469   6.957 -47.682  1.00  0.66           H  
ATOM   4322 1HG2 VAL A 284     -23.943   7.257 -50.734  1.00  0.66           H  
ATOM   4323 2HG2 VAL A 284     -25.545   7.384 -49.978  1.00  0.66           H  
ATOM   4324 3HG2 VAL A 284     -24.931   8.706 -50.991  1.00  0.66           H  
ATOM   4325  N   LEU A 285     -24.849   9.778 -46.006  1.00  0.65           N  
ATOM   4326  CA  LEU A 285     -24.277  10.247 -44.753  1.00  0.65           C  
ATOM   4327  C   LEU A 285     -23.582   9.104 -44.047  1.00  0.65           C  
ATOM   4328  O   LEU A 285     -24.224   8.179 -43.544  1.00  0.65           O  
ATOM   4329  CB  LEU A 285     -25.368  10.856 -43.879  1.00  0.65           C  
ATOM   4330  CG  LEU A 285     -24.992  11.346 -42.492  1.00  0.65           C  
ATOM   4331  CD1 LEU A 285     -23.931  12.457 -42.586  1.00  0.65           C  
ATOM   4332  CD2 LEU A 285     -26.265  11.856 -41.819  1.00  0.65           C  
ATOM   4333  H   LEU A 285     -25.604   9.091 -46.002  1.00  0.65           H  
ATOM   4334  HA  LEU A 285     -23.534  11.016 -44.968  1.00  0.65           H  
ATOM   4335 1HB  LEU A 285     -25.722  11.709 -44.385  1.00  0.65           H  
ATOM   4336 2HB  LEU A 285     -26.183  10.153 -43.795  1.00  0.65           H  
ATOM   4337  HG  LEU A 285     -24.580  10.546 -41.929  1.00  0.65           H  
ATOM   4338 1HD1 LEU A 285     -23.673  12.802 -41.588  1.00  0.65           H  
ATOM   4339 2HD1 LEU A 285     -23.036  12.063 -43.075  1.00  0.65           H  
ATOM   4340 3HD1 LEU A 285     -24.322  13.289 -43.167  1.00  0.65           H  
ATOM   4341 1HD2 LEU A 285     -26.042  12.214 -40.828  1.00  0.65           H  
ATOM   4342 2HD2 LEU A 285     -26.665  12.663 -42.415  1.00  0.65           H  
ATOM   4343 3HD2 LEU A 285     -26.997  11.056 -41.756  1.00  0.65           H  
ATOM   4344  N   ALA A 286     -22.264   9.166 -44.028  1.00  0.67           N  
ATOM   4345  CA  ALA A 286     -21.461   8.119 -43.440  1.00  0.67           C  
ATOM   4346  C   ALA A 286     -21.140   8.473 -42.000  1.00  0.67           C  
ATOM   4347  O   ALA A 286     -20.520   9.505 -41.742  1.00  0.67           O  
ATOM   4348  CB  ALA A 286     -20.204   7.919 -44.257  1.00  0.67           C  
ATOM   4349  H   ALA A 286     -21.796   9.969 -44.447  1.00  0.67           H  
ATOM   4350  HA  ALA A 286     -22.034   7.201 -43.441  1.00  0.67           H  
ATOM   4351 1HB  ALA A 286     -19.632   7.139 -43.827  1.00  0.67           H  
ATOM   4352 2HB  ALA A 286     -20.470   7.653 -45.280  1.00  0.67           H  
ATOM   4353 3HB  ALA A 286     -19.640   8.827 -44.255  1.00  0.67           H  
ATOM   4354  N   ILE A 287     -21.596   7.655 -41.062  1.00  0.71           N  
ATOM   4355  CA  ILE A 287     -21.384   7.961 -39.655  1.00  0.71           C  
ATOM   4356  C   ILE A 287     -20.615   6.852 -38.950  1.00  0.71           C  
ATOM   4357  O   ILE A 287     -21.098   5.720 -38.852  1.00  0.71           O  
ATOM   4358  CB  ILE A 287     -22.732   8.195 -38.924  1.00  0.71           C  
ATOM   4359  CG1 ILE A 287     -23.514   9.322 -39.561  1.00  0.71           C  
ATOM   4360  CG2 ILE A 287     -22.476   8.520 -37.510  1.00  0.71           C  
ATOM   4361  CD1 ILE A 287     -24.909   9.495 -38.974  1.00  0.71           C  
ATOM   4362  H   ILE A 287     -22.084   6.808 -41.346  1.00  0.71           H  
ATOM   4363  HA  ILE A 287     -20.790   8.863 -39.582  1.00  0.71           H  
ATOM   4364  HB  ILE A 287     -23.334   7.299 -38.985  1.00  0.71           H  
ATOM   4365 1HG1 ILE A 287     -22.960  10.255 -39.449  1.00  0.71           H  
ATOM   4366 2HG1 ILE A 287     -23.614   9.102 -40.614  1.00  0.71           H  
ATOM   4367 1HG2 ILE A 287     -23.411   8.668 -36.987  1.00  0.71           H  
ATOM   4368 2HG2 ILE A 287     -21.941   7.697 -37.078  1.00  0.71           H  
ATOM   4369 3HG2 ILE A 287     -21.874   9.428 -37.444  1.00  0.71           H  
ATOM   4370 1HD1 ILE A 287     -25.423  10.303 -39.477  1.00  0.71           H  
ATOM   4371 2HD1 ILE A 287     -25.475   8.571 -39.105  1.00  0.71           H  
ATOM   4372 3HD1 ILE A 287     -24.830   9.725 -37.915  1.00  0.71           H  
ATOM   4373  N   GLY A 288     -19.417   7.182 -38.465  1.00  0.78           N  
ATOM   4374  CA  GLY A 288     -18.579   6.219 -37.756  1.00  0.78           C  
ATOM   4375  C   GLY A 288     -17.866   5.209 -38.665  1.00  0.78           C  
ATOM   4376  O   GLY A 288     -17.403   4.161 -38.189  1.00  0.78           O  
ATOM   4377  H   GLY A 288     -19.061   8.135 -38.602  1.00  0.78           H  
ATOM   4378 1HA  GLY A 288     -17.830   6.774 -37.191  1.00  0.78           H  
ATOM   4379 2HA  GLY A 288     -19.185   5.686 -37.030  1.00  0.78           H  
ATOM   4380  N   THR A 289     -17.770   5.519 -39.957  1.00  0.88           N  
ATOM   4381  CA  THR A 289     -17.145   4.623 -40.923  1.00  0.88           C  
ATOM   4382  C   THR A 289     -15.852   5.186 -41.495  1.00  0.88           C  
ATOM   4383  O   THR A 289     -15.590   6.387 -41.458  1.00  0.88           O  
ATOM   4384  CB  THR A 289     -18.052   4.405 -42.148  1.00  0.88           C  
ATOM   4385  OG1 THR A 289     -18.144   5.632 -42.845  1.00  0.88           O  
ATOM   4386  CG2 THR A 289     -19.415   3.964 -41.750  1.00  0.88           C  
ATOM   4387  H   THR A 289     -18.156   6.395 -40.272  1.00  0.88           H  
ATOM   4388  HA  THR A 289     -16.928   3.670 -40.441  1.00  0.88           H  
ATOM   4389  HB  THR A 289     -17.615   3.653 -42.810  1.00  0.88           H  
ATOM   4390  HG1 THR A 289     -17.284   5.840 -43.227  1.00  0.88           H  
ATOM   4391 1HG2 THR A 289     -20.039   3.831 -42.599  1.00  0.88           H  
ATOM   4392 2HG2 THR A 289     -19.325   3.031 -41.253  1.00  0.88           H  
ATOM   4393 3HG2 THR A 289     -19.872   4.703 -41.095  1.00  0.88           H  
ATOM   4394  N   ARG A 290     -15.110   4.302 -42.129  1.00  1.00           N  
ATOM   4395  CA  ARG A 290     -13.924   4.619 -42.905  1.00  1.00           C  
ATOM   4396  C   ARG A 290     -14.168   3.912 -44.220  1.00  1.00           C  
ATOM   4397  O   ARG A 290     -14.429   2.711 -44.228  1.00  1.00           O  
ATOM   4398  CB  ARG A 290     -12.660   4.112 -42.209  1.00  1.00           C  
ATOM   4399  CG  ARG A 290     -11.343   4.375 -42.943  1.00  1.00           C  
ATOM   4400  CD  ARG A 290     -10.108   3.982 -42.127  1.00  1.00           C  
ATOM   4401  NE  ARG A 290     -10.031   2.534 -41.835  1.00  1.00           N  
ATOM   4402  CZ  ARG A 290      -9.534   1.617 -42.666  1.00  1.00           C  
ATOM   4403  NH1 ARG A 290      -9.066   1.939 -43.857  1.00  1.00           N  
ATOM   4404  NH2 ARG A 290      -9.536   0.386 -42.246  1.00  1.00           N  
ATOM   4405  H   ARG A 290     -15.394   3.337 -42.082  1.00  1.00           H  
ATOM   4406  HA  ARG A 290     -13.852   5.696 -43.072  1.00  1.00           H  
ATOM   4407 1HB  ARG A 290     -12.579   4.583 -41.229  1.00  1.00           H  
ATOM   4408 2HB  ARG A 290     -12.736   3.035 -42.051  1.00  1.00           H  
ATOM   4409 1HG  ARG A 290     -11.330   3.813 -43.879  1.00  1.00           H  
ATOM   4410 2HG  ARG A 290     -11.264   5.443 -43.168  1.00  1.00           H  
ATOM   4411 1HD  ARG A 290      -9.223   4.248 -42.697  1.00  1.00           H  
ATOM   4412 2HD  ARG A 290     -10.099   4.528 -41.181  1.00  1.00           H  
ATOM   4413  HE  ARG A 290     -10.331   2.169 -40.915  1.00  1.00           H  
ATOM   4414 1HH1 ARG A 290      -9.075   2.907 -44.157  1.00  1.00           H  
ATOM   4415 2HH1 ARG A 290      -8.694   1.224 -44.463  1.00  1.00           H  
ATOM   4416 1HH2 ARG A 290      -9.919   0.217 -41.300  1.00  1.00           H  
ATOM   4417 2HH2 ARG A 290      -9.178  -0.359 -42.819  1.00  1.00           H  
ATOM   4418  N   LEU A 291     -14.094   4.621 -45.338  1.00  1.13           N  
ATOM   4419  CA  LEU A 291     -14.490   4.017 -46.614  1.00  1.13           C  
ATOM   4420  C   LEU A 291     -13.383   3.165 -47.237  1.00  1.13           C  
ATOM   4421  O   LEU A 291     -12.818   3.467 -48.287  1.00  1.13           O  
ATOM   4422  CB  LEU A 291     -14.955   5.121 -47.564  1.00  1.13           C  
ATOM   4423  CG  LEU A 291     -16.176   5.958 -47.097  1.00  1.13           C  
ATOM   4424  CD1 LEU A 291     -16.458   7.071 -48.115  1.00  1.13           C  
ATOM   4425  CD2 LEU A 291     -17.383   5.044 -46.947  1.00  1.13           C  
ATOM   4426  H   LEU A 291     -13.809   5.592 -45.309  1.00  1.13           H  
ATOM   4427  HA  LEU A 291     -15.342   3.363 -46.426  1.00  1.13           H  
ATOM   4428 1HB  LEU A 291     -14.145   5.800 -47.737  1.00  1.13           H  
ATOM   4429 2HB  LEU A 291     -15.207   4.669 -48.474  1.00  1.13           H  
ATOM   4430  HG  LEU A 291     -15.951   6.425 -46.137  1.00  1.13           H  
ATOM   4431 1HD1 LEU A 291     -17.311   7.666 -47.783  1.00  1.13           H  
ATOM   4432 2HD1 LEU A 291     -15.581   7.713 -48.200  1.00  1.13           H  
ATOM   4433 3HD1 LEU A 291     -16.681   6.631 -49.086  1.00  1.13           H  
ATOM   4434 1HD2 LEU A 291     -18.241   5.625 -46.613  1.00  1.13           H  
ATOM   4435 2HD2 LEU A 291     -17.613   4.577 -47.904  1.00  1.13           H  
ATOM   4436 3HD2 LEU A 291     -17.163   4.265 -46.211  1.00  1.13           H  
ATOM   4437  N   ALA A 292     -13.119   2.065 -46.551  1.00  1.24           N  
ATOM   4438  CA  ALA A 292     -12.081   1.089 -46.838  1.00  1.24           C  
ATOM   4439  C   ALA A 292     -12.416   0.249 -48.072  1.00  1.24           C  
ATOM   4440  O   ALA A 292     -13.580   0.119 -48.452  1.00  1.24           O  
ATOM   4441  CB  ALA A 292     -11.883   0.217 -45.609  1.00  1.24           C  
ATOM   4442  H   ALA A 292     -13.683   1.939 -45.713  1.00  1.24           H  
ATOM   4443  HA  ALA A 292     -11.158   1.632 -47.043  1.00  1.24           H  
ATOM   4444 1HB  ALA A 292     -11.080  -0.488 -45.782  1.00  1.24           H  
ATOM   4445 2HB  ALA A 292     -11.631   0.851 -44.762  1.00  1.24           H  
ATOM   4446 3HB  ALA A 292     -12.808  -0.319 -45.394  1.00  1.24           H  
ATOM   4447  N   ILE A 293     -11.408  -0.380 -48.666  1.00  1.33           N  
ATOM   4448  CA  ILE A 293     -11.650  -1.202 -49.851  1.00  1.33           C  
ATOM   4449  C   ILE A 293     -12.707  -2.319 -49.693  1.00  1.33           C  
ATOM   4450  O   ILE A 293     -13.439  -2.581 -50.626  1.00  1.33           O  
ATOM   4451  CB  ILE A 293     -10.358  -1.748 -50.465  1.00  1.33           C  
ATOM   4452  CG1 ILE A 293      -9.569  -0.580 -51.068  1.00  1.33           C  
ATOM   4453  CG2 ILE A 293     -10.724  -2.755 -51.545  1.00  1.33           C  
ATOM   4454  CD1 ILE A 293      -8.168  -0.928 -51.465  1.00  1.33           C  
ATOM   4455  H   ILE A 293     -10.465  -0.259 -48.324  1.00  1.33           H  
ATOM   4456  HA  ILE A 293     -12.035  -0.527 -50.611  1.00  1.33           H  
ATOM   4457  HB  ILE A 293      -9.738  -2.217 -49.714  1.00  1.33           H  
ATOM   4458 1HG1 ILE A 293     -10.099  -0.223 -51.950  1.00  1.33           H  
ATOM   4459 2HG1 ILE A 293      -9.531   0.231 -50.342  1.00  1.33           H  
ATOM   4460 1HG2 ILE A 293      -9.818  -3.140 -52.007  1.00  1.33           H  
ATOM   4461 2HG2 ILE A 293     -11.284  -3.579 -51.102  1.00  1.33           H  
ATOM   4462 3HG2 ILE A 293     -11.342  -2.261 -52.301  1.00  1.33           H  
ATOM   4463 1HD1 ILE A 293      -7.681  -0.048 -51.888  1.00  1.33           H  
ATOM   4464 2HD1 ILE A 293      -7.614  -1.265 -50.589  1.00  1.33           H  
ATOM   4465 3HD1 ILE A 293      -8.193  -1.721 -52.205  1.00  1.33           H  
ATOM   4466  N   PRO A 294     -12.807  -3.085 -48.608  1.00  1.41           N  
ATOM   4467  CA  PRO A 294     -13.878  -4.057 -48.465  1.00  1.41           C  
ATOM   4468  C   PRO A 294     -15.286  -3.416 -48.609  1.00  1.41           C  
ATOM   4469  O   PRO A 294     -16.247  -4.108 -48.972  1.00  1.41           O  
ATOM   4470  CB  PRO A 294     -13.627  -4.598 -47.053  1.00  1.41           C  
ATOM   4471  CG  PRO A 294     -12.136  -4.392 -46.831  1.00  1.41           C  
ATOM   4472  CD  PRO A 294     -11.825  -3.086 -47.525  1.00  1.41           C  
ATOM   4473  HA  PRO A 294     -13.741  -4.851 -49.215  1.00  1.41           H  
ATOM   4474 1HB  PRO A 294     -14.256  -4.060 -46.326  1.00  1.41           H  
ATOM   4475 2HB  PRO A 294     -13.909  -5.655 -46.994  1.00  1.41           H  
ATOM   4476 1HG  PRO A 294     -11.914  -4.366 -45.755  1.00  1.41           H  
ATOM   4477 2HG  PRO A 294     -11.577  -5.243 -47.246  1.00  1.41           H  
ATOM   4478 1HD  PRO A 294     -12.024  -2.289 -46.835  1.00  1.41           H  
ATOM   4479 2HD  PRO A 294     -10.801  -3.083 -47.897  1.00  1.41           H  
ATOM   4480  N   GLN A 295     -15.407  -2.093 -48.347  1.00  1.49           N  
ATOM   4481  CA  GLN A 295     -16.684  -1.376 -48.424  1.00  1.49           C  
ATOM   4482  C   GLN A 295     -16.930  -0.795 -49.820  1.00  1.49           C  
ATOM   4483  O   GLN A 295     -18.079  -0.588 -50.225  1.00  1.49           O  
ATOM   4484  CB  GLN A 295     -16.696  -0.224 -47.417  1.00  1.49           C  
ATOM   4485  CG  GLN A 295     -16.565  -0.663 -45.982  1.00  1.49           C  
ATOM   4486  CD  GLN A 295     -16.611   0.507 -45.016  1.00  1.49           C  
ATOM   4487  OE1 GLN A 295     -17.090   1.599 -45.366  1.00  1.49           O  
ATOM   4488  NE2 GLN A 295     -16.120   0.279 -43.806  1.00  1.49           N  
ATOM   4489  H   GLN A 295     -14.595  -1.534 -48.107  1.00  1.49           H  
ATOM   4490  HA  GLN A 295     -17.490  -2.070 -48.191  1.00  1.49           H  
ATOM   4491 1HB  GLN A 295     -15.883   0.465 -47.638  1.00  1.49           H  
ATOM   4492 2HB  GLN A 295     -17.622   0.337 -47.522  1.00  1.49           H  
ATOM   4493 1HG  GLN A 295     -17.368  -1.359 -45.740  1.00  1.49           H  
ATOM   4494 2HG  GLN A 295     -15.597  -1.157 -45.868  1.00  1.49           H  
ATOM   4495 1HE2 GLN A 295     -16.114   1.001 -43.121  1.00  1.49           H  
ATOM   4496 2HE2 GLN A 295     -15.739  -0.617 -43.583  1.00  1.49           H  
ATOM   4497  N   ILE A 296     -15.852  -0.447 -50.507  1.00  1.57           N  
ATOM   4498  CA  ILE A 296     -15.930   0.115 -51.851  1.00  1.57           C  
ATOM   4499  C   ILE A 296     -14.876  -0.574 -52.710  1.00  1.57           C  
ATOM   4500  O   ILE A 296     -13.750  -0.709 -52.266  1.00  1.57           O  
ATOM   4501  CB  ILE A 296     -15.652   1.615 -51.885  1.00  1.57           C  
ATOM   4502  CG1 ILE A 296     -16.504   2.402 -50.961  1.00  1.57           C  
ATOM   4503  CG2 ILE A 296     -15.952   2.131 -53.299  1.00  1.57           C  
ATOM   4504  CD1 ILE A 296     -16.002   3.819 -50.898  1.00  1.57           C  
ATOM   4505  H   ILE A 296     -14.939  -0.582 -50.073  1.00  1.57           H  
ATOM   4506  HA  ILE A 296     -16.904  -0.089 -52.270  1.00  1.57           H  
ATOM   4507  HB  ILE A 296     -14.650   1.794 -51.621  1.00  1.57           H  
ATOM   4508 1HG1 ILE A 296     -17.531   2.390 -51.305  1.00  1.57           H  
ATOM   4509 2HG1 ILE A 296     -16.465   1.989 -49.958  1.00  1.57           H  
ATOM   4510 1HG2 ILE A 296     -15.766   3.190 -53.335  1.00  1.57           H  
ATOM   4511 2HG2 ILE A 296     -15.322   1.638 -54.031  1.00  1.57           H  
ATOM   4512 3HG2 ILE A 296     -16.995   1.949 -53.542  1.00  1.57           H  
ATOM   4513 1HD1 ILE A 296     -16.610   4.399 -50.230  1.00  1.57           H  
ATOM   4514 2HD1 ILE A 296     -14.972   3.813 -50.544  1.00  1.57           H  
ATOM   4515 3HD1 ILE A 296     -16.027   4.270 -51.884  1.00  1.57           H  
ATOM   4516  N   GLY A 297     -15.190  -0.980 -53.932  1.00  1.66           N  
ATOM   4517  CA  GLY A 297     -14.149  -1.631 -54.725  1.00  1.66           C  
ATOM   4518  C   GLY A 297     -12.909  -0.741 -54.809  1.00  1.66           C  
ATOM   4519  O   GLY A 297     -12.964   0.450 -54.508  1.00  1.66           O  
ATOM   4520  H   GLY A 297     -16.123  -0.855 -54.295  1.00  1.66           H  
ATOM   4521 1HA  GLY A 297     -13.880  -2.581 -54.269  1.00  1.66           H  
ATOM   4522 2HA  GLY A 297     -14.524  -1.837 -55.726  1.00  1.66           H  
ATOM   4523  N   TYR A 298     -11.797  -1.299 -55.302  1.00  1.72           N  
ATOM   4524  CA  TYR A 298     -10.503  -0.597 -55.279  1.00  1.72           C  
ATOM   4525  C   TYR A 298     -10.597   0.868 -55.694  1.00  1.72           C  
ATOM   4526  O   TYR A 298     -10.053   1.759 -55.029  1.00  1.72           O  
ATOM   4527  CB  TYR A 298      -9.503  -1.314 -56.180  1.00  1.72           C  
ATOM   4528  CG  TYR A 298      -8.161  -0.622 -56.235  1.00  1.72           C  
ATOM   4529  CD1 TYR A 298      -7.235  -0.823 -55.222  1.00  1.72           C  
ATOM   4530  CD2 TYR A 298      -7.859   0.226 -57.291  1.00  1.72           C  
ATOM   4531  CE1 TYR A 298      -6.011  -0.181 -55.265  1.00  1.72           C  
ATOM   4532  CE2 TYR A 298      -6.641   0.867 -57.337  1.00  1.72           C  
ATOM   4533  CZ  TYR A 298      -5.715   0.667 -56.330  1.00  1.72           C  
ATOM   4534  OH  TYR A 298      -4.496   1.310 -56.377  1.00  1.72           O  
ATOM   4535  H   TYR A 298     -11.829  -2.260 -55.607  1.00  1.72           H  
ATOM   4536  HA  TYR A 298     -10.126  -0.623 -54.258  1.00  1.72           H  
ATOM   4537 1HB  TYR A 298      -9.352  -2.333 -55.822  1.00  1.72           H  
ATOM   4538 2HB  TYR A 298      -9.900  -1.373 -57.195  1.00  1.72           H  
ATOM   4539  HD1 TYR A 298      -7.473  -1.485 -54.395  1.00  1.72           H  
ATOM   4540  HD2 TYR A 298      -8.588   0.391 -58.087  1.00  1.72           H  
ATOM   4541  HE1 TYR A 298      -5.283  -0.339 -54.469  1.00  1.72           H  
ATOM   4542  HE2 TYR A 298      -6.414   1.534 -58.171  1.00  1.72           H  
ATOM   4543  HH  TYR A 298      -3.976   1.062 -55.609  1.00  1.72           H  
ATOM   4544  N   ASP A 299     -11.295   1.145 -56.778  1.00  1.73           N  
ATOM   4545  CA  ASP A 299     -11.433   2.525 -57.178  1.00  1.73           C  
ATOM   4546  C   ASP A 299     -12.518   3.153 -56.313  1.00  1.73           C  
ATOM   4547  O   ASP A 299     -13.687   3.247 -56.684  1.00  1.73           O  
ATOM   4548  CB  ASP A 299     -11.717   2.621 -58.666  1.00  1.73           C  
ATOM   4549  CG  ASP A 299     -10.466   2.297 -59.490  1.00  1.73           C  
ATOM   4550  OD1 ASP A 299      -9.409   2.728 -59.126  1.00  1.73           O  
ATOM   4551  OD2 ASP A 299     -10.576   1.584 -60.463  1.00  1.73           O  
ATOM   4552  H   ASP A 299     -11.742   0.407 -57.300  1.00  1.73           H  
ATOM   4553  HA  ASP A 299     -10.494   3.045 -56.981  1.00  1.73           H  
ATOM   4554 1HB  ASP A 299     -12.517   1.921 -58.932  1.00  1.73           H  
ATOM   4555 2HB  ASP A 299     -12.064   3.624 -58.915  1.00  1.73           H  
ATOM   4556  N   LEU A 300     -12.077   3.646 -55.159  1.00  1.66           N  
ATOM   4557  CA  LEU A 300     -12.943   4.127 -54.083  1.00  1.66           C  
ATOM   4558  C   LEU A 300     -13.859   5.264 -54.540  1.00  1.66           C  
ATOM   4559  O   LEU A 300     -14.949   5.478 -53.998  1.00  1.66           O  
ATOM   4560  CB  LEU A 300     -12.093   4.636 -52.909  1.00  1.66           C  
ATOM   4561  CG  LEU A 300     -11.206   3.573 -52.180  1.00  1.66           C  
ATOM   4562  CD1 LEU A 300     -10.394   4.258 -51.091  1.00  1.66           C  
ATOM   4563  CD2 LEU A 300     -12.048   2.476 -51.621  1.00  1.66           C  
ATOM   4564  H   LEU A 300     -11.082   3.514 -54.982  1.00  1.66           H  
ATOM   4565  HA  LEU A 300     -13.535   3.289 -53.743  1.00  1.66           H  
ATOM   4566 1HB  LEU A 300     -11.437   5.427 -53.273  1.00  1.66           H  
ATOM   4567 2HB  LEU A 300     -12.764   5.063 -52.165  1.00  1.66           H  
ATOM   4568  HG  LEU A 300     -10.504   3.143 -52.896  1.00  1.66           H  
ATOM   4569 1HD1 LEU A 300      -9.757   3.522 -50.600  1.00  1.66           H  
ATOM   4570 2HD1 LEU A 300      -9.775   5.037 -51.532  1.00  1.66           H  
ATOM   4571 3HD1 LEU A 300     -11.073   4.699 -50.356  1.00  1.66           H  
ATOM   4572 1HD2 LEU A 300     -11.422   1.751 -51.130  1.00  1.66           H  
ATOM   4573 2HD2 LEU A 300     -12.746   2.888 -50.898  1.00  1.66           H  
ATOM   4574 3HD2 LEU A 300     -12.586   1.994 -52.438  1.00  1.66           H  
ATOM   4575  N   ASN A 301     -13.423   5.969 -55.574  1.00  1.54           N  
ATOM   4576  CA  ASN A 301     -14.126   7.111 -56.128  1.00  1.54           C  
ATOM   4577  C   ASN A 301     -15.447   6.749 -56.810  1.00  1.54           C  
ATOM   4578  O   ASN A 301     -16.248   7.629 -57.122  1.00  1.54           O  
ATOM   4579  CB  ASN A 301     -13.239   7.832 -57.118  1.00  1.54           C  
ATOM   4580  CG  ASN A 301     -12.104   8.581 -56.460  1.00  1.54           C  
ATOM   4581  OD1 ASN A 301     -12.109   8.856 -55.252  1.00  1.54           O  
ATOM   4582  ND2 ASN A 301     -11.119   8.917 -57.250  1.00  1.54           N  
ATOM   4583  H   ASN A 301     -12.539   5.701 -55.980  1.00  1.54           H  
ATOM   4584  HA  ASN A 301     -14.353   7.779 -55.312  1.00  1.54           H  
ATOM   4585 1HB  ASN A 301     -12.821   7.103 -57.815  1.00  1.54           H  
ATOM   4586 2HB  ASN A 301     -13.837   8.530 -57.700  1.00  1.54           H  
ATOM   4587 1HD2 ASN A 301     -10.333   9.415 -56.887  1.00  1.54           H  
ATOM   4588 2HD2 ASN A 301     -11.151   8.677 -58.220  1.00  1.54           H  
ATOM   4589  N   GLU A 302     -15.681   5.462 -57.049  1.00  1.39           N  
ATOM   4590  CA  GLU A 302     -16.897   5.036 -57.725  1.00  1.39           C  
ATOM   4591  C   GLU A 302     -18.108   4.901 -56.798  1.00  1.39           C  
ATOM   4592  O   GLU A 302     -19.215   4.626 -57.264  1.00  1.39           O  
ATOM   4593  CB  GLU A 302     -16.630   3.719 -58.439  1.00  1.39           C  
ATOM   4594  CG  GLU A 302     -15.607   3.869 -59.551  1.00  1.39           C  
ATOM   4595  CD  GLU A 302     -15.237   2.606 -60.204  1.00  1.39           C  
ATOM   4596  OE1 GLU A 302     -15.711   1.583 -59.792  1.00  1.39           O  
ATOM   4597  OE2 GLU A 302     -14.467   2.647 -61.135  1.00  1.39           O  
ATOM   4598  H   GLU A 302     -14.995   4.755 -56.775  1.00  1.39           H  
ATOM   4599  HA  GLU A 302     -17.139   5.785 -58.478  1.00  1.39           H  
ATOM   4600 1HB  GLU A 302     -16.265   2.979 -57.723  1.00  1.39           H  
ATOM   4601 2HB  GLU A 302     -17.553   3.338 -58.878  1.00  1.39           H  
ATOM   4602 1HG  GLU A 302     -15.996   4.532 -60.286  1.00  1.39           H  
ATOM   4603 2HG  GLU A 302     -14.710   4.328 -59.130  1.00  1.39           H  
ATOM   4604  N   LEU A 303     -17.927   5.064 -55.487  1.00  1.26           N  
ATOM   4605  CA  LEU A 303     -19.088   4.947 -54.610  1.00  1.26           C  
ATOM   4606  C   LEU A 303     -20.124   6.040 -54.819  1.00  1.26           C  
ATOM   4607  O   LEU A 303     -19.805   7.235 -54.780  1.00  1.26           O  
ATOM   4608  CB  LEU A 303     -18.714   4.981 -53.130  1.00  1.26           C  
ATOM   4609  CG  LEU A 303     -19.937   4.847 -52.182  1.00  1.26           C  
ATOM   4610  CD1 LEU A 303     -20.516   3.479 -52.377  1.00  1.26           C  
ATOM   4611  CD2 LEU A 303     -19.558   5.083 -50.723  1.00  1.26           C  
ATOM   4612  H   LEU A 303     -17.000   5.272 -55.106  1.00  1.26           H  
ATOM   4613  HA  LEU A 303     -19.564   3.990 -54.815  1.00  1.26           H  
ATOM   4614 1HB  LEU A 303     -18.065   4.157 -52.936  1.00  1.26           H  
ATOM   4615 2HB  LEU A 303     -18.190   5.911 -52.907  1.00  1.26           H  
ATOM   4616  HG  LEU A 303     -20.676   5.578 -52.453  1.00  1.26           H  
ATOM   4617 1HD1 LEU A 303     -21.374   3.377 -51.770  1.00  1.26           H  
ATOM   4618 2HD1 LEU A 303     -20.798   3.344 -53.415  1.00  1.26           H  
ATOM   4619 3HD1 LEU A 303     -19.780   2.730 -52.101  1.00  1.26           H  
ATOM   4620 1HD2 LEU A 303     -20.449   4.985 -50.100  1.00  1.26           H  
ATOM   4621 2HD2 LEU A 303     -18.833   4.353 -50.413  1.00  1.26           H  
ATOM   4622 3HD2 LEU A 303     -19.144   6.085 -50.608  1.00  1.26           H  
ATOM   4623  N   ALA A 304     -21.382   5.617 -54.970  1.00  1.15           N  
ATOM   4624  CA  ALA A 304     -22.507   6.531 -55.074  1.00  1.15           C  
ATOM   4625  C   ALA A 304     -22.248   7.575 -56.145  1.00  1.15           C  
ATOM   4626  O   ALA A 304     -22.169   8.775 -55.876  1.00  1.15           O  
ATOM   4627  CB  ALA A 304     -22.789   7.133 -53.725  1.00  1.15           C  
ATOM   4628  H   ALA A 304     -21.557   4.625 -55.028  1.00  1.15           H  
ATOM   4629  HA  ALA A 304     -23.377   5.968 -55.372  1.00  1.15           H  
ATOM   4630 1HB  ALA A 304     -23.659   7.750 -53.807  1.00  1.15           H  
ATOM   4631 2HB  ALA A 304     -22.993   6.337 -53.009  1.00  1.15           H  
ATOM   4632 3HB  ALA A 304     -21.949   7.720 -53.386  1.00  1.15           H  
ATOM   4633  N   ARG A 305     -22.112   7.095 -57.376  1.00  1.06           N  
ATOM   4634  CA  ARG A 305     -21.705   7.896 -58.526  1.00  1.06           C  
ATOM   4635  C   ARG A 305     -22.216   9.339 -58.578  1.00  1.06           C  
ATOM   4636  O   ARG A 305     -21.409  10.255 -58.744  1.00  1.06           O  
ATOM   4637  CB  ARG A 305     -22.168   7.175 -59.790  1.00  1.06           C  
ATOM   4638  CG  ARG A 305     -21.882   7.851 -61.118  1.00  1.06           C  
ATOM   4639  CD  ARG A 305     -22.302   6.973 -62.267  1.00  1.06           C  
ATOM   4640  NE  ARG A 305     -22.075   7.610 -63.555  1.00  1.06           N  
ATOM   4641  CZ  ARG A 305     -23.010   8.277 -64.250  1.00  1.06           C  
ATOM   4642  NH1 ARG A 305     -24.236   8.322 -63.813  1.00  1.06           N  
ATOM   4643  NH2 ARG A 305     -22.694   8.884 -65.379  1.00  1.06           N  
ATOM   4644  H   ARG A 305     -22.252   6.088 -57.501  1.00  1.06           H  
ATOM   4645  HA  ARG A 305     -20.615   7.921 -58.527  1.00  1.06           H  
ATOM   4646 1HB  ARG A 305     -21.690   6.202 -59.824  1.00  1.06           H  
ATOM   4647 2HB  ARG A 305     -23.245   7.002 -59.736  1.00  1.06           H  
ATOM   4648 1HG  ARG A 305     -22.419   8.788 -61.183  1.00  1.06           H  
ATOM   4649 2HG  ARG A 305     -20.815   8.042 -61.206  1.00  1.06           H  
ATOM   4650 1HD  ARG A 305     -21.749   6.046 -62.236  1.00  1.06           H  
ATOM   4651 2HD  ARG A 305     -23.370   6.754 -62.184  1.00  1.06           H  
ATOM   4652  HE  ARG A 305     -21.139   7.600 -63.930  1.00  1.06           H  
ATOM   4653 1HH1 ARG A 305     -24.485   7.831 -62.960  1.00  1.06           H  
ATOM   4654 2HH1 ARG A 305     -24.934   8.824 -64.335  1.00  1.06           H  
ATOM   4655 1HH2 ARG A 305     -21.743   8.851 -65.723  1.00  1.06           H  
ATOM   4656 2HH2 ARG A 305     -23.400   9.379 -65.900  1.00  1.06           H  
ATOM   4657  N   LEU A 306     -23.520   9.547 -58.417  1.00  0.97           N  
ATOM   4658  CA  LEU A 306     -24.113  10.877 -58.546  1.00  0.97           C  
ATOM   4659  C   LEU A 306     -24.472  11.559 -57.218  1.00  0.97           C  
ATOM   4660  O   LEU A 306     -25.179  12.568 -57.214  1.00  0.97           O  
ATOM   4661  CB  LEU A 306     -25.373  10.772 -59.404  1.00  0.97           C  
ATOM   4662  CG  LEU A 306     -25.143  10.253 -60.825  1.00  0.97           C  
ATOM   4663  CD1 LEU A 306     -26.476  10.127 -61.550  1.00  0.97           C  
ATOM   4664  CD2 LEU A 306     -24.196  11.200 -61.548  1.00  0.97           C  
ATOM   4665  H   LEU A 306     -24.125   8.761 -58.224  1.00  0.97           H  
ATOM   4666  HA  LEU A 306     -23.396  11.514 -59.062  1.00  0.97           H  
ATOM   4667 1HB  LEU A 306     -26.073  10.096 -58.908  1.00  0.97           H  
ATOM   4668 2HB  LEU A 306     -25.834  11.757 -59.473  1.00  0.97           H  
ATOM   4669  HG  LEU A 306     -24.704   9.262 -60.781  1.00  0.97           H  
ATOM   4670 1HD1 LEU A 306     -26.309   9.749 -62.553  1.00  0.97           H  
ATOM   4671 2HD1 LEU A 306     -27.123   9.434 -61.006  1.00  0.97           H  
ATOM   4672 3HD1 LEU A 306     -26.953  11.104 -61.607  1.00  0.97           H  
ATOM   4673 1HD2 LEU A 306     -24.012  10.845 -62.557  1.00  0.97           H  
ATOM   4674 2HD2 LEU A 306     -24.642  12.194 -61.594  1.00  0.97           H  
ATOM   4675 3HD2 LEU A 306     -23.249  11.254 -61.007  1.00  0.97           H  
ATOM   4676  N   ALA A 307     -24.042  10.992 -56.096  1.00  0.89           N  
ATOM   4677  CA  ALA A 307     -24.432  11.520 -54.793  1.00  0.89           C  
ATOM   4678  C   ALA A 307     -23.443  12.455 -54.138  1.00  0.89           C  
ATOM   4679  O   ALA A 307     -22.231  12.385 -54.347  1.00  0.89           O  
ATOM   4680  CB  ALA A 307     -24.644  10.407 -53.809  1.00  0.89           C  
ATOM   4681  H   ALA A 307     -23.424  10.180 -56.134  1.00  0.89           H  
ATOM   4682  HA  ALA A 307     -25.366  12.054 -54.939  1.00  0.89           H  
ATOM   4683 1HB  ALA A 307     -24.981  10.811 -52.858  1.00  0.89           H  
ATOM   4684 2HB  ALA A 307     -25.374   9.711 -54.182  1.00  0.89           H  
ATOM   4685 3HB  ALA A 307     -23.701   9.911 -53.666  1.00  0.89           H  
ATOM   4686  N   ARG A 308     -23.989  13.276 -53.258  1.00  0.81           N  
ATOM   4687  CA  ARG A 308     -23.206  14.057 -52.318  1.00  0.81           C  
ATOM   4688  C   ARG A 308     -22.862  13.156 -51.142  1.00  0.81           C  
ATOM   4689  O   ARG A 308     -23.739  12.453 -50.641  1.00  0.81           O  
ATOM   4690  CB  ARG A 308     -23.989  15.268 -51.836  1.00  0.81           C  
ATOM   4691  CG  ARG A 308     -23.310  16.045 -50.709  1.00  0.81           C  
ATOM   4692  CD  ARG A 308     -24.025  17.271 -50.310  1.00  0.81           C  
ATOM   4693  NE  ARG A 308     -23.419  17.876 -49.115  1.00  0.81           N  
ATOM   4694  CZ  ARG A 308     -23.694  19.122 -48.672  1.00  0.81           C  
ATOM   4695  NH1 ARG A 308     -24.533  19.890 -49.346  1.00  0.81           N  
ATOM   4696  NH2 ARG A 308     -23.128  19.583 -47.572  1.00  0.81           N  
ATOM   4697  H   ARG A 308     -25.009  13.303 -53.204  1.00  0.81           H  
ATOM   4698  HA  ARG A 308     -22.285  14.387 -52.799  1.00  0.81           H  
ATOM   4699 1HB  ARG A 308     -24.105  15.963 -52.668  1.00  0.81           H  
ATOM   4700 2HB  ARG A 308     -24.977  14.964 -51.548  1.00  0.81           H  
ATOM   4701 1HG  ARG A 308     -23.215  15.409 -49.822  1.00  0.81           H  
ATOM   4702 2HG  ARG A 308     -22.349  16.335 -51.026  1.00  0.81           H  
ATOM   4703 1HD  ARG A 308     -23.986  17.997 -51.118  1.00  0.81           H  
ATOM   4704 2HD  ARG A 308     -25.062  17.033 -50.082  1.00  0.81           H  
ATOM   4705  HE  ARG A 308     -22.769  17.286 -48.545  1.00  0.81           H  
ATOM   4706 1HH1 ARG A 308     -24.966  19.546 -50.191  1.00  0.81           H  
ATOM   4707 2HH1 ARG A 308     -24.737  20.822 -49.015  1.00  0.81           H  
ATOM   4708 1HH2 ARG A 308     -22.472  19.002 -47.045  1.00  0.81           H  
ATOM   4709 2HH2 ARG A 308     -23.329  20.515 -47.257  1.00  0.81           H  
ATOM   4710  N   ILE A 309     -21.593  13.134 -50.737  1.00  0.75           N  
ATOM   4711  CA  ILE A 309     -21.207  12.298 -49.604  1.00  0.75           C  
ATOM   4712  C   ILE A 309     -20.649  13.117 -48.443  1.00  0.75           C  
ATOM   4713  O   ILE A 309     -19.679  13.870 -48.595  1.00  0.75           O  
ATOM   4714  CB  ILE A 309     -20.158  11.231 -50.007  1.00  0.75           C  
ATOM   4715  CG1 ILE A 309     -20.710  10.284 -51.125  1.00  0.75           C  
ATOM   4716  CG2 ILE A 309     -19.764  10.411 -48.758  1.00  0.75           C  
ATOM   4717  CD1 ILE A 309     -19.658   9.342 -51.700  1.00  0.75           C  
ATOM   4718  H   ILE A 309     -20.907  13.702 -51.208  1.00  0.75           H  
ATOM   4719  HA  ILE A 309     -22.090  11.775 -49.243  1.00  0.75           H  
ATOM   4720  HB  ILE A 309     -19.276  11.723 -50.412  1.00  0.75           H  
ATOM   4721 1HG1 ILE A 309     -21.510   9.687 -50.726  1.00  0.75           H  
ATOM   4722 2HG1 ILE A 309     -21.105  10.887 -51.948  1.00  0.75           H  
ATOM   4723 1HG2 ILE A 309     -19.017   9.668 -49.027  1.00  0.75           H  
ATOM   4724 2HG2 ILE A 309     -19.352  11.075 -48.001  1.00  0.75           H  
ATOM   4725 3HG2 ILE A 309     -20.650   9.911 -48.354  1.00  0.75           H  
ATOM   4726 1HD1 ILE A 309     -20.099   8.717 -52.472  1.00  0.75           H  
ATOM   4727 2HD1 ILE A 309     -18.854   9.928 -52.134  1.00  0.75           H  
ATOM   4728 3HD1 ILE A 309     -19.261   8.709 -50.908  1.00  0.75           H  
ATOM   4729  N   ASP A 310     -21.275  12.951 -47.288  1.00  0.72           N  
ATOM   4730  CA  ASP A 310     -20.817  13.598 -46.069  1.00  0.72           C  
ATOM   4731  C   ASP A 310     -20.263  12.525 -45.130  1.00  0.72           C  
ATOM   4732  O   ASP A 310     -20.860  11.452 -45.012  1.00  0.72           O  
ATOM   4733  CB  ASP A 310     -21.941  14.395 -45.417  1.00  0.72           C  
ATOM   4734  CG  ASP A 310     -22.399  15.594 -46.305  1.00  0.72           C  
ATOM   4735  OD1 ASP A 310     -21.802  15.869 -47.324  1.00  0.72           O  
ATOM   4736  OD2 ASP A 310     -23.355  16.217 -45.955  1.00  0.72           O  
ATOM   4737  H   ASP A 310     -22.084  12.325 -47.255  1.00  0.72           H  
ATOM   4738  HA  ASP A 310     -20.006  14.286 -46.306  1.00  0.72           H  
ATOM   4739 1HB  ASP A 310     -22.793  13.738 -45.241  1.00  0.72           H  
ATOM   4740 2HB  ASP A 310     -21.606  14.774 -44.447  1.00  0.72           H  
ATOM   4741  N   VAL A 311     -19.128  12.801 -44.494  1.00  0.73           N  
ATOM   4742  CA  VAL A 311     -18.523  11.839 -43.563  1.00  0.73           C  
ATOM   4743  C   VAL A 311     -18.352  12.403 -42.158  1.00  0.73           C  
ATOM   4744  O   VAL A 311     -17.792  13.486 -41.986  1.00  0.73           O  
ATOM   4745  CB  VAL A 311     -17.137  11.368 -44.082  1.00  0.73           C  
ATOM   4746  CG1 VAL A 311     -16.480  10.424 -43.065  1.00  0.73           C  
ATOM   4747  CG2 VAL A 311     -17.292  10.643 -45.440  1.00  0.73           C  
ATOM   4748  H   VAL A 311     -18.683  13.706 -44.659  1.00  0.73           H  
ATOM   4749  HA  VAL A 311     -19.175  10.972 -43.494  1.00  0.73           H  
ATOM   4750  HB  VAL A 311     -16.488  12.239 -44.205  1.00  0.73           H  
ATOM   4751 1HG1 VAL A 311     -15.505  10.110 -43.438  1.00  0.73           H  
ATOM   4752 2HG1 VAL A 311     -16.348  10.935 -42.111  1.00  0.73           H  
ATOM   4753 3HG1 VAL A 311     -17.114   9.544 -42.918  1.00  0.73           H  
ATOM   4754 1HG2 VAL A 311     -16.309  10.333 -45.800  1.00  0.73           H  
ATOM   4755 2HG2 VAL A 311     -17.920   9.774 -45.328  1.00  0.73           H  
ATOM   4756 3HG2 VAL A 311     -17.737  11.309 -46.163  1.00  0.73           H  
ATOM   4757  N   VAL A 312     -18.814  11.640 -41.162  1.00  0.78           N  
ATOM   4758  CA  VAL A 312     -18.693  12.011 -39.755  1.00  0.78           C  
ATOM   4759  C   VAL A 312     -17.804  11.047 -38.999  1.00  0.78           C  
ATOM   4760  O   VAL A 312     -18.097   9.847 -38.888  1.00  0.78           O  
ATOM   4761  CB  VAL A 312     -20.048  11.956 -39.063  1.00  0.78           C  
ATOM   4762  CG1 VAL A 312     -19.911  12.360 -37.595  1.00  0.78           C  
ATOM   4763  CG2 VAL A 312     -21.009  12.784 -39.805  1.00  0.78           C  
ATOM   4764  H   VAL A 312     -19.295  10.778 -41.398  1.00  0.78           H  
ATOM   4765  HA  VAL A 312     -18.266  13.006 -39.679  1.00  0.78           H  
ATOM   4766  HB  VAL A 312     -20.392  10.945 -39.074  1.00  0.78           H  
ATOM   4767 1HG1 VAL A 312     -20.872  12.279 -37.120  1.00  0.78           H  
ATOM   4768 2HG1 VAL A 312     -19.203  11.702 -37.087  1.00  0.78           H  
ATOM   4769 3HG1 VAL A 312     -19.555  13.387 -37.537  1.00  0.78           H  
ATOM   4770 1HG2 VAL A 312     -21.939  12.689 -39.340  1.00  0.78           H  
ATOM   4771 2HG2 VAL A 312     -20.691  13.808 -39.792  1.00  0.78           H  
ATOM   4772 3HG2 VAL A 312     -21.085  12.428 -40.834  1.00  0.78           H  
ATOM   4773  N   ASP A 313     -16.741  11.583 -38.438  1.00  0.87           N  
ATOM   4774  CA  ASP A 313     -15.798  10.775 -37.684  1.00  0.87           C  
ATOM   4775  C   ASP A 313     -15.005  11.653 -36.745  1.00  0.87           C  
ATOM   4776  O   ASP A 313     -14.733  12.800 -37.044  1.00  0.87           O  
ATOM   4777  CB  ASP A 313     -14.853  10.005 -38.627  1.00  0.87           C  
ATOM   4778  CG  ASP A 313     -14.101   8.829 -37.943  1.00  0.87           C  
ATOM   4779  OD1 ASP A 313     -13.192   9.043 -37.138  1.00  0.87           O  
ATOM   4780  OD2 ASP A 313     -14.454   7.700 -38.228  1.00  0.87           O  
ATOM   4781  H   ASP A 313     -16.571  12.586 -38.580  1.00  0.87           H  
ATOM   4782  HA  ASP A 313     -16.359  10.056 -37.082  1.00  0.87           H  
ATOM   4783 1HB  ASP A 313     -15.424   9.604 -39.468  1.00  0.87           H  
ATOM   4784 2HB  ASP A 313     -14.113  10.696 -39.041  1.00  0.87           H  
ATOM   4785  N   ILE A 314     -14.622  11.136 -35.606  1.00  0.99           N  
ATOM   4786  CA  ILE A 314     -13.752  11.865 -34.694  1.00  0.99           C  
ATOM   4787  C   ILE A 314     -12.408  12.292 -35.297  1.00  0.99           C  
ATOM   4788  O   ILE A 314     -11.781  13.239 -34.822  1.00  0.99           O  
ATOM   4789  CB  ILE A 314     -13.589  11.124 -33.381  1.00  0.99           C  
ATOM   4790  CG1 ILE A 314     -12.933  12.048 -32.368  1.00  0.99           C  
ATOM   4791  CG2 ILE A 314     -12.819   9.902 -33.572  1.00  0.99           C  
ATOM   4792  CD1 ILE A 314     -13.744  13.258 -32.028  1.00  0.99           C  
ATOM   4793  H   ILE A 314     -14.883  10.183 -35.380  1.00  0.99           H  
ATOM   4794  HA  ILE A 314     -14.276  12.793 -34.440  1.00  0.99           H  
ATOM   4795  HB  ILE A 314     -14.577  10.867 -32.989  1.00  0.99           H  
ATOM   4796 1HG1 ILE A 314     -12.757  11.487 -31.444  1.00  0.99           H  
ATOM   4797 2HG1 ILE A 314     -11.971  12.376 -32.762  1.00  0.99           H  
ATOM   4798 1HG2 ILE A 314     -12.747   9.410 -32.605  1.00  0.99           H  
ATOM   4799 2HG2 ILE A 314     -13.324   9.252 -34.289  1.00  0.99           H  
ATOM   4800 3HG2 ILE A 314     -11.832  10.155 -33.941  1.00  0.99           H  
ATOM   4801 1HD1 ILE A 314     -13.196  13.824 -31.312  1.00  0.99           H  
ATOM   4802 2HD1 ILE A 314     -13.914  13.854 -32.921  1.00  0.99           H  
ATOM   4803 3HD1 ILE A 314     -14.690  12.959 -31.603  1.00  0.99           H  
ATOM   4804  N   ASP A 315     -11.949  11.567 -36.319  1.00  1.13           N  
ATOM   4805  CA  ASP A 315     -10.681  11.855 -36.979  1.00  1.13           C  
ATOM   4806  C   ASP A 315     -10.878  12.109 -38.491  1.00  1.13           C  
ATOM   4807  O   ASP A 315     -11.375  11.250 -39.212  1.00  1.13           O  
ATOM   4808  CB  ASP A 315      -9.734  10.698 -36.701  1.00  1.13           C  
ATOM   4809  CG  ASP A 315      -8.356  10.806 -37.225  1.00  1.13           C  
ATOM   4810  OD1 ASP A 315      -8.183  10.815 -38.425  1.00  1.13           O  
ATOM   4811  OD2 ASP A 315      -7.453  10.873 -36.430  1.00  1.13           O  
ATOM   4812  H   ASP A 315     -12.508  10.769 -36.645  1.00  1.13           H  
ATOM   4813  HA  ASP A 315     -10.275  12.728 -36.494  1.00  1.13           H  
ATOM   4814 1HB  ASP A 315      -9.651  10.614 -35.631  1.00  1.13           H  
ATOM   4815 2HB  ASP A 315     -10.186   9.784 -37.075  1.00  1.13           H  
ATOM   4816  N   GLY A 316     -10.465  13.259 -39.047  1.00  1.25           N  
ATOM   4817  CA  GLY A 316      -9.626  14.340 -38.529  1.00  1.25           C  
ATOM   4818  C   GLY A 316      -8.437  14.315 -39.478  1.00  1.25           C  
ATOM   4819  O   GLY A 316      -7.973  15.350 -39.944  1.00  1.25           O  
ATOM   4820  H   GLY A 316     -10.703  13.372 -40.017  1.00  1.25           H  
ATOM   4821 1HA  GLY A 316     -10.139  15.296 -38.582  1.00  1.25           H  
ATOM   4822 2HA  GLY A 316      -9.284  14.183 -37.514  1.00  1.25           H  
ATOM   4823  N   ASP A 317      -8.051  13.088 -39.838  1.00  1.36           N  
ATOM   4824  CA  ASP A 317      -7.107  12.733 -40.887  1.00  1.36           C  
ATOM   4825  C   ASP A 317      -7.828  11.727 -41.801  1.00  1.36           C  
ATOM   4826  O   ASP A 317      -7.782  11.844 -43.030  1.00  1.36           O  
ATOM   4827  CB  ASP A 317      -5.820  12.125 -40.296  1.00  1.36           C  
ATOM   4828  CG  ASP A 317      -4.635  11.953 -41.302  1.00  1.36           C  
ATOM   4829  OD1 ASP A 317      -4.239  12.934 -41.887  1.00  1.36           O  
ATOM   4830  OD2 ASP A 317      -4.121  10.854 -41.444  1.00  1.36           O  
ATOM   4831  H   ASP A 317      -8.435  12.303 -39.322  1.00  1.36           H  
ATOM   4832  HA  ASP A 317      -6.853  13.617 -41.468  1.00  1.36           H  
ATOM   4833 1HB  ASP A 317      -5.485  12.745 -39.468  1.00  1.36           H  
ATOM   4834 2HB  ASP A 317      -6.061  11.142 -39.874  1.00  1.36           H  
ATOM   4835  N   GLU A 318      -8.515  10.734 -41.197  1.00  1.42           N  
ATOM   4836  CA  GLU A 318      -9.147   9.693 -42.012  1.00  1.42           C  
ATOM   4837  C   GLU A 318     -10.275  10.285 -42.847  1.00  1.42           C  
ATOM   4838  O   GLU A 318     -10.417   9.977 -44.024  1.00  1.42           O  
ATOM   4839  CB  GLU A 318      -9.695   8.548 -41.145  1.00  1.42           C  
ATOM   4840  CG  GLU A 318      -8.617   7.699 -40.417  1.00  1.42           C  
ATOM   4841  CD  GLU A 318      -7.643   6.988 -41.346  1.00  1.42           C  
ATOM   4842  OE1 GLU A 318      -8.079   6.323 -42.241  1.00  1.42           O  
ATOM   4843  OE2 GLU A 318      -6.452   7.113 -41.149  1.00  1.42           O  
ATOM   4844  H   GLU A 318      -8.543  10.682 -40.176  1.00  1.42           H  
ATOM   4845  HA  GLU A 318      -8.402   9.285 -42.689  1.00  1.42           H  
ATOM   4846 1HB  GLU A 318     -10.357   8.962 -40.378  1.00  1.42           H  
ATOM   4847 2HB  GLU A 318     -10.291   7.875 -41.762  1.00  1.42           H  
ATOM   4848 1HG  GLU A 318      -8.053   8.359 -39.752  1.00  1.42           H  
ATOM   4849 2HG  GLU A 318      -9.124   6.960 -39.797  1.00  1.42           H  
ATOM   4850  N   ALA A 319     -11.044  11.215 -42.285  1.00  1.45           N  
ATOM   4851  CA  ALA A 319     -12.091  11.848 -43.081  1.00  1.45           C  
ATOM   4852  C   ALA A 319     -11.488  12.551 -44.308  1.00  1.45           C  
ATOM   4853  O   ALA A 319     -11.996  12.445 -45.423  1.00  1.45           O  
ATOM   4854  CB  ALA A 319     -12.856  12.851 -42.231  1.00  1.45           C  
ATOM   4855  H   ALA A 319     -10.953  11.411 -41.290  1.00  1.45           H  
ATOM   4856  HA  ALA A 319     -12.773  11.071 -43.432  1.00  1.45           H  
ATOM   4857 1HB  ALA A 319     -13.651  13.305 -42.828  1.00  1.45           H  
ATOM   4858 2HB  ALA A 319     -13.295  12.340 -41.370  1.00  1.45           H  
ATOM   4859 3HB  ALA A 319     -12.178  13.627 -41.884  1.00  1.45           H  
ATOM   4860  N   ILE A 320     -10.332  13.187 -44.113  1.00  1.45           N  
ATOM   4861  CA  ILE A 320      -9.636  13.924 -45.166  1.00  1.45           C  
ATOM   4862  C   ILE A 320      -9.205  13.003 -46.292  1.00  1.45           C  
ATOM   4863  O   ILE A 320      -9.283  13.349 -47.471  1.00  1.45           O  
ATOM   4864  CB  ILE A 320      -8.435  14.706 -44.634  1.00  1.45           C  
ATOM   4865  CG1 ILE A 320      -8.927  15.837 -43.731  1.00  1.45           C  
ATOM   4866  CG2 ILE A 320      -7.625  15.238 -45.793  1.00  1.45           C  
ATOM   4867  CD1 ILE A 320      -7.828  16.507 -42.964  1.00  1.45           C  
ATOM   4868  H   ILE A 320      -9.929  13.180 -43.192  1.00  1.45           H  
ATOM   4869  HA  ILE A 320     -10.334  14.652 -45.582  1.00  1.45           H  
ATOM   4870  HB  ILE A 320      -7.807  14.059 -44.036  1.00  1.45           H  
ATOM   4871 1HG1 ILE A 320      -9.436  16.582 -44.339  1.00  1.45           H  
ATOM   4872 2HG1 ILE A 320      -9.638  15.428 -43.012  1.00  1.45           H  
ATOM   4873 1HG2 ILE A 320      -6.767  15.791 -45.411  1.00  1.45           H  
ATOM   4874 2HG2 ILE A 320      -7.278  14.407 -46.404  1.00  1.45           H  
ATOM   4875 3HG2 ILE A 320      -8.246  15.900 -46.396  1.00  1.45           H  
ATOM   4876 1HD1 ILE A 320      -8.246  17.292 -42.335  1.00  1.45           H  
ATOM   4877 2HD1 ILE A 320      -7.324  15.777 -42.340  1.00  1.45           H  
ATOM   4878 3HD1 ILE A 320      -7.112  16.941 -43.658  1.00  1.45           H  
ATOM   4879  N   LYS A 321      -8.761  11.809 -45.941  1.00  1.43           N  
ATOM   4880  CA  LYS A 321      -8.324  10.831 -46.932  1.00  1.43           C  
ATOM   4881  C   LYS A 321      -9.418  10.479 -47.951  1.00  1.43           C  
ATOM   4882  O   LYS A 321      -9.110   9.953 -49.022  1.00  1.43           O  
ATOM   4883  CB  LYS A 321      -7.836   9.560 -46.238  1.00  1.43           C  
ATOM   4884  CG  LYS A 321      -6.555   9.769 -45.474  1.00  1.43           C  
ATOM   4885  CD  LYS A 321      -6.099   8.535 -44.736  1.00  1.43           C  
ATOM   4886  CE  LYS A 321      -4.906   8.886 -43.886  1.00  1.43           C  
ATOM   4887  NZ  LYS A 321      -4.427   7.753 -43.060  1.00  1.43           N  
ATOM   4888  H   LYS A 321      -8.695  11.586 -44.946  1.00  1.43           H  
ATOM   4889  HA  LYS A 321      -7.488  11.261 -47.481  1.00  1.43           H  
ATOM   4890 1HB  LYS A 321      -8.595   9.207 -45.542  1.00  1.43           H  
ATOM   4891 2HB  LYS A 321      -7.678   8.777 -46.975  1.00  1.43           H  
ATOM   4892 1HG  LYS A 321      -5.773  10.061 -46.171  1.00  1.43           H  
ATOM   4893 2HG  LYS A 321      -6.684  10.570 -44.761  1.00  1.43           H  
ATOM   4894 1HD  LYS A 321      -6.898   8.155 -44.098  1.00  1.43           H  
ATOM   4895 2HD  LYS A 321      -5.821   7.758 -45.443  1.00  1.43           H  
ATOM   4896 1HE  LYS A 321      -4.097   9.224 -44.527  1.00  1.43           H  
ATOM   4897 2HE  LYS A 321      -5.197   9.698 -43.230  1.00  1.43           H  
ATOM   4898 1HZ  LYS A 321      -3.646   8.070 -42.504  1.00  1.43           H  
ATOM   4899 2HZ  LYS A 321      -5.189   7.449 -42.429  1.00  1.43           H  
ATOM   4900 3HZ  LYS A 321      -4.148   6.988 -43.641  1.00  1.43           H  
ATOM   4901  N   HIS A 322     -10.692  10.744 -47.629  1.00  1.39           N  
ATOM   4902  CA  HIS A 322     -11.773  10.427 -48.544  1.00  1.39           C  
ATOM   4903  C   HIS A 322     -12.367  11.705 -49.171  1.00  1.39           C  
ATOM   4904  O   HIS A 322     -13.431  11.656 -49.821  1.00  1.39           O  
ATOM   4905  CB  HIS A 322     -12.842   9.631 -47.802  1.00  1.39           C  
ATOM   4906  CG  HIS A 322     -12.300   8.345 -47.247  1.00  1.39           C  
ATOM   4907  ND1 HIS A 322     -11.857   7.315 -48.049  1.00  1.39           N  
ATOM   4908  CD2 HIS A 322     -12.129   7.931 -45.968  1.00  1.39           C  
ATOM   4909  CE1 HIS A 322     -11.427   6.322 -47.287  1.00  1.39           C  
ATOM   4910  NE2 HIS A 322     -11.587   6.670 -46.018  1.00  1.39           N  
ATOM   4911  H   HIS A 322     -10.930  11.200 -46.744  1.00  1.39           H  
ATOM   4912  HA  HIS A 322     -11.396   9.808 -49.355  1.00  1.39           H  
ATOM   4913 1HB  HIS A 322     -13.230  10.234 -46.972  1.00  1.39           H  
ATOM   4914 2HB  HIS A 322     -13.673   9.407 -48.469  1.00  1.39           H  
ATOM   4915  HD1 HIS A 322     -11.840   7.310 -49.050  1.00  1.39           H  
ATOM   4916  HD2 HIS A 322     -12.333   8.404 -45.005  1.00  1.39           H  
ATOM   4917  HE1 HIS A 322     -11.035   5.409 -47.738  1.00  1.39           H  
ATOM   4918  N   ALA A 323     -11.628  12.825 -49.028  1.00  1.32           N  
ATOM   4919  CA  ALA A 323     -11.976  14.169 -49.519  1.00  1.32           C  
ATOM   4920  C   ALA A 323     -12.135  14.234 -51.026  1.00  1.32           C  
ATOM   4921  O   ALA A 323     -12.773  15.144 -51.543  1.00  1.32           O  
ATOM   4922  CB  ALA A 323     -10.931  15.182 -49.098  1.00  1.32           C  
ATOM   4923  H   ALA A 323     -10.762  12.764 -48.493  1.00  1.32           H  
ATOM   4924  HA  ALA A 323     -12.923  14.456 -49.073  1.00  1.32           H  
ATOM   4925 1HB  ALA A 323     -11.230  16.170 -49.441  1.00  1.32           H  
ATOM   4926 2HB  ALA A 323     -10.849  15.186 -48.014  1.00  1.32           H  
ATOM   4927 3HB  ALA A 323      -9.969  14.917 -49.535  1.00  1.32           H  
ATOM   4928  N   LYS A 324     -11.557  13.284 -51.751  1.00  1.22           N  
ATOM   4929  CA  LYS A 324     -11.681  13.273 -53.203  1.00  1.22           C  
ATOM   4930  C   LYS A 324     -13.154  13.153 -53.622  1.00  1.22           C  
ATOM   4931  O   LYS A 324     -13.530  13.567 -54.721  1.00  1.22           O  
ATOM   4932  CB  LYS A 324     -10.853  12.136 -53.793  1.00  1.22           C  
ATOM   4933  CG  LYS A 324      -9.344  12.353 -53.674  1.00  1.22           C  
ATOM   4934  CD  LYS A 324      -8.554  11.187 -54.256  1.00  1.22           C  
ATOM   4935  CE  LYS A 324      -7.049  11.424 -54.135  1.00  1.22           C  
ATOM   4936  NZ  LYS A 324      -6.259  10.278 -54.666  1.00  1.22           N  
ATOM   4937  H   LYS A 324     -11.028  12.560 -51.286  1.00  1.22           H  
ATOM   4938  HA  LYS A 324     -11.300  14.219 -53.590  1.00  1.22           H  
ATOM   4939 1HB  LYS A 324     -11.103  11.200 -53.288  1.00  1.22           H  
ATOM   4940 2HB  LYS A 324     -11.100  12.012 -54.848  1.00  1.22           H  
ATOM   4941 1HG  LYS A 324      -9.067  13.268 -54.200  1.00  1.22           H  
ATOM   4942 2HG  LYS A 324      -9.081  12.469 -52.622  1.00  1.22           H  
ATOM   4943 1HD  LYS A 324      -8.816  10.271 -53.723  1.00  1.22           H  
ATOM   4944 2HD  LYS A 324      -8.812  11.062 -55.307  1.00  1.22           H  
ATOM   4945 1HE  LYS A 324      -6.786  12.323 -54.692  1.00  1.22           H  
ATOM   4946 2HE  LYS A 324      -6.795  11.573 -53.085  1.00  1.22           H  
ATOM   4947 1HZ  LYS A 324      -5.273  10.475 -54.569  1.00  1.22           H  
ATOM   4948 2HZ  LYS A 324      -6.486   9.441 -54.148  1.00  1.22           H  
ATOM   4949 3HZ  LYS A 324      -6.480  10.139 -55.642  1.00  1.22           H  
ATOM   4950  N   ARG A 325     -13.981  12.552 -52.754  1.00  1.10           N  
ATOM   4951  CA  ARG A 325     -15.406  12.394 -53.018  1.00  1.10           C  
ATOM   4952  C   ARG A 325     -16.250  13.109 -51.979  1.00  1.10           C  
ATOM   4953  O   ARG A 325     -17.332  13.628 -52.288  1.00  1.10           O  
ATOM   4954  CB  ARG A 325     -15.788  10.933 -53.017  1.00  1.10           C  
ATOM   4955  CG  ARG A 325     -15.155  10.152 -54.086  1.00  1.10           C  
ATOM   4956  CD  ARG A 325     -15.715  10.497 -55.424  1.00  1.10           C  
ATOM   4957  NE  ARG A 325     -17.054   9.949 -55.601  1.00  1.10           N  
ATOM   4958  CZ  ARG A 325     -17.918  10.303 -56.568  1.00  1.10           C  
ATOM   4959  NH1 ARG A 325     -17.595  11.235 -57.441  1.00  1.10           N  
ATOM   4960  NH2 ARG A 325     -19.084   9.701 -56.635  1.00  1.10           N  
ATOM   4961  H   ARG A 325     -13.618  12.230 -51.862  1.00  1.10           H  
ATOM   4962  HA  ARG A 325     -15.627  12.818 -53.996  1.00  1.10           H  
ATOM   4963 1HB  ARG A 325     -15.514  10.483 -52.061  1.00  1.10           H  
ATOM   4964 2HB  ARG A 325     -16.864  10.840 -53.131  1.00  1.10           H  
ATOM   4965 1HG  ARG A 325     -14.078  10.314 -54.096  1.00  1.10           H  
ATOM   4966 2HG  ARG A 325     -15.368   9.105 -53.885  1.00  1.10           H  
ATOM   4967 1HD  ARG A 325     -15.771  11.580 -55.526  1.00  1.10           H  
ATOM   4968 2HD  ARG A 325     -15.078  10.097 -56.205  1.00  1.10           H  
ATOM   4969  HE  ARG A 325     -17.349   9.214 -54.967  1.00  1.10           H  
ATOM   4970 1HH1 ARG A 325     -16.694  11.687 -57.383  1.00  1.10           H  
ATOM   4971 2HH1 ARG A 325     -18.243  11.496 -58.170  1.00  1.10           H  
ATOM   4972 1HH2 ARG A 325     -19.312   8.958 -55.943  1.00  1.10           H  
ATOM   4973 2HH2 ARG A 325     -19.763   9.958 -57.369  1.00  1.10           H  
ATOM   4974  N   THR A 326     -15.774  13.101 -50.737  1.00  0.99           N  
ATOM   4975  CA  THR A 326     -16.524  13.670 -49.642  1.00  0.99           C  
ATOM   4976  C   THR A 326     -16.700  15.171 -49.846  1.00  0.99           C  
ATOM   4977  O   THR A 326     -15.740  15.895 -50.099  1.00  0.99           O  
ATOM   4978  CB  THR A 326     -15.829  13.367 -48.313  1.00  0.99           C  
ATOM   4979  OG1 THR A 326     -15.665  11.948 -48.194  1.00  0.99           O  
ATOM   4980  CG2 THR A 326     -16.655  13.860 -47.183  1.00  0.99           C  
ATOM   4981  H   THR A 326     -14.878  12.672 -50.531  1.00  0.99           H  
ATOM   4982  HA  THR A 326     -17.510  13.212 -49.622  1.00  0.99           H  
ATOM   4983  HB  THR A 326     -14.870  13.840 -48.273  1.00  0.99           H  
ATOM   4984  HG1 THR A 326     -15.008  11.655 -48.861  1.00  0.99           H  
ATOM   4985 1HG2 THR A 326     -16.172  13.630 -46.244  1.00  0.99           H  
ATOM   4986 2HG2 THR A 326     -16.760  14.921 -47.279  1.00  0.99           H  
ATOM   4987 3HG2 THR A 326     -17.629  13.396 -47.203  1.00  0.99           H  
ATOM   4988  N   GLN A 327     -17.929  15.635 -49.718  1.00  0.89           N  
ATOM   4989  CA  GLN A 327     -18.247  17.040 -49.900  1.00  0.89           C  
ATOM   4990  C   GLN A 327     -18.205  17.778 -48.571  1.00  0.89           C  
ATOM   4991  O   GLN A 327     -17.919  18.977 -48.534  1.00  0.89           O  
ATOM   4992  CB  GLN A 327     -19.613  17.170 -50.563  1.00  0.89           C  
ATOM   4993  CG  GLN A 327     -19.652  16.505 -51.957  1.00  0.89           C  
ATOM   4994  CD  GLN A 327     -18.662  17.111 -52.930  1.00  0.89           C  
ATOM   4995  OE1 GLN A 327     -18.721  18.309 -53.240  1.00  0.89           O  
ATOM   4996  NE2 GLN A 327     -17.740  16.289 -53.414  1.00  0.89           N  
ATOM   4997  H   GLN A 327     -18.662  14.978 -49.498  1.00  0.89           H  
ATOM   4998  HA  GLN A 327     -17.499  17.485 -50.555  1.00  0.89           H  
ATOM   4999 1HB  GLN A 327     -20.353  16.691 -49.917  1.00  0.89           H  
ATOM   5000 2HB  GLN A 327     -19.884  18.219 -50.657  1.00  0.89           H  
ATOM   5001 1HG  GLN A 327     -19.412  15.444 -51.846  1.00  0.89           H  
ATOM   5002 2HG  GLN A 327     -20.634  16.619 -52.396  1.00  0.89           H  
ATOM   5003 1HE2 GLN A 327     -17.048  16.623 -54.052  1.00  0.89           H  
ATOM   5004 2HE2 GLN A 327     -17.714  15.308 -53.120  1.00  0.89           H  
ATOM   5005  N   GLU A 328     -18.423  17.043 -47.481  1.00  0.81           N  
ATOM   5006  CA  GLU A 328     -18.361  17.647 -46.149  1.00  0.81           C  
ATOM   5007  C   GLU A 328     -17.638  16.680 -45.209  1.00  0.81           C  
ATOM   5008  O   GLU A 328     -18.025  15.515 -45.068  1.00  0.81           O  
ATOM   5009  CB  GLU A 328     -19.767  17.946 -45.602  1.00  0.81           C  
ATOM   5010  CG  GLU A 328     -19.833  18.814 -44.331  1.00  0.81           C  
ATOM   5011  CD  GLU A 328     -19.635  20.289 -44.622  1.00  0.81           C  
ATOM   5012  OE1 GLU A 328     -20.374  20.801 -45.434  1.00  0.81           O  
ATOM   5013  OE2 GLU A 328     -18.764  20.904 -44.032  1.00  0.81           O  
ATOM   5014  H   GLU A 328     -18.680  16.061 -47.605  1.00  0.81           H  
ATOM   5015  HA  GLU A 328     -17.788  18.571 -46.200  1.00  0.81           H  
ATOM   5016 1HB  GLU A 328     -20.372  18.415 -46.378  1.00  0.81           H  
ATOM   5017 2HB  GLU A 328     -20.237  17.008 -45.347  1.00  0.81           H  
ATOM   5018 1HG  GLU A 328     -20.803  18.673 -43.854  1.00  0.81           H  
ATOM   5019 2HG  GLU A 328     -19.065  18.484 -43.636  1.00  0.81           H  
ATOM   5020  N   ASN A 329     -16.602  17.185 -44.550  1.00  0.76           N  
ATOM   5021  CA  ASN A 329     -15.789  16.402 -43.620  1.00  0.76           C  
ATOM   5022  C   ASN A 329     -16.015  16.901 -42.205  1.00  0.76           C  
ATOM   5023  O   ASN A 329     -15.536  17.975 -41.815  1.00  0.76           O  
ATOM   5024  CB  ASN A 329     -14.325  16.483 -43.993  1.00  0.76           C  
ATOM   5025  CG  ASN A 329     -13.976  15.832 -45.327  1.00  0.76           C  
ATOM   5026  OD1 ASN A 329     -14.001  14.611 -45.449  1.00  0.76           O  
ATOM   5027  ND2 ASN A 329     -13.677  16.635 -46.320  1.00  0.76           N  
ATOM   5028  H   ASN A 329     -16.364  18.155 -44.714  1.00  0.76           H  
ATOM   5029  HA  ASN A 329     -16.111  15.358 -43.650  1.00  0.76           H  
ATOM   5030 1HB  ASN A 329     -14.019  17.529 -44.025  1.00  0.76           H  
ATOM   5031 2HB  ASN A 329     -13.736  16.000 -43.211  1.00  0.76           H  
ATOM   5032 1HD2 ASN A 329     -13.452  16.258 -47.221  1.00  0.76           H  
ATOM   5033 2HD2 ASN A 329     -13.679  17.625 -46.182  1.00  0.76           H  
ATOM   5034  N   ILE A 330     -16.789  16.136 -41.462  1.00  0.73           N  
ATOM   5035  CA  ILE A 330     -17.244  16.538 -40.155  1.00  0.73           C  
ATOM   5036  C   ILE A 330     -16.417  15.842 -39.111  1.00  0.73           C  
ATOM   5037  O   ILE A 330     -16.349  14.609 -39.102  1.00  0.73           O  
ATOM   5038  CB  ILE A 330     -18.710  16.145 -40.024  1.00  0.73           C  
ATOM   5039  CG1 ILE A 330     -19.463  16.815 -41.155  1.00  0.73           C  
ATOM   5040  CG2 ILE A 330     -19.235  16.514 -38.660  1.00  0.73           C  
ATOM   5041  CD1 ILE A 330     -20.858  16.379 -41.340  1.00  0.73           C  
ATOM   5042  H   ILE A 330     -17.113  15.239 -41.823  1.00  0.73           H  
ATOM   5043  HA  ILE A 330     -17.125  17.608 -40.041  1.00  0.73           H  
ATOM   5044  HB  ILE A 330     -18.804  15.095 -40.173  1.00  0.73           H  
ATOM   5045 1HG1 ILE A 330     -19.439  17.849 -41.002  1.00  0.73           H  
ATOM   5046 2HG1 ILE A 330     -18.940  16.596 -42.085  1.00  0.73           H  
ATOM   5047 1HG2 ILE A 330     -20.265  16.221 -38.581  1.00  0.73           H  
ATOM   5048 2HG2 ILE A 330     -18.646  15.990 -37.925  1.00  0.73           H  
ATOM   5049 3HG2 ILE A 330     -19.145  17.588 -38.502  1.00  0.73           H  
ATOM   5050 1HD1 ILE A 330     -21.279  16.916 -42.184  1.00  0.73           H  
ATOM   5051 2HD1 ILE A 330     -20.888  15.311 -41.543  1.00  0.73           H  
ATOM   5052 3HD1 ILE A 330     -21.420  16.597 -40.453  1.00  0.73           H  
ATOM   5053  N   VAL A 331     -15.744  16.620 -38.266  1.00  0.72           N  
ATOM   5054  CA  VAL A 331     -14.877  15.991 -37.293  1.00  0.72           C  
ATOM   5055  C   VAL A 331     -15.409  16.171 -35.878  1.00  0.72           C  
ATOM   5056  O   VAL A 331     -15.396  17.272 -35.320  1.00  0.72           O  
ATOM   5057  CB  VAL A 331     -13.449  16.519 -37.444  1.00  0.72           C  
ATOM   5058  CG1 VAL A 331     -12.546  15.845 -36.436  1.00  0.72           C  
ATOM   5059  CG2 VAL A 331     -12.972  16.241 -38.879  1.00  0.72           C  
ATOM   5060  H   VAL A 331     -15.836  17.625 -38.310  1.00  0.72           H  
ATOM   5061  HA  VAL A 331     -14.840  14.952 -37.520  1.00  0.72           H  
ATOM   5062  HB  VAL A 331     -13.434  17.587 -37.247  1.00  0.72           H  
ATOM   5063 1HG1 VAL A 331     -11.531  16.218 -36.540  1.00  0.72           H  
ATOM   5064 2HG1 VAL A 331     -12.902  16.039 -35.425  1.00  0.72           H  
ATOM   5065 3HG1 VAL A 331     -12.562  14.779 -36.627  1.00  0.72           H  
ATOM   5066 1HG2 VAL A 331     -11.965  16.617 -39.006  1.00  0.72           H  
ATOM   5067 2HG2 VAL A 331     -12.991  15.163 -39.062  1.00  0.72           H  
ATOM   5068 3HG2 VAL A 331     -13.631  16.741 -39.591  1.00  0.72           H  
ATOM   5069  N   CYS A 332     -15.951  15.079 -35.352  1.00  0.72           N  
ATOM   5070  CA  CYS A 332     -16.620  15.034 -34.046  1.00  0.72           C  
ATOM   5071  C   CYS A 332     -17.006  13.604 -33.666  1.00  0.72           C  
ATOM   5072  O   CYS A 332     -17.039  12.721 -34.522  1.00  0.72           O  
ATOM   5073  CB  CYS A 332     -17.888  15.884 -34.063  1.00  0.72           C  
ATOM   5074  SG  CYS A 332     -19.103  15.315 -35.198  1.00  0.72           S  
ATOM   5075  H   CYS A 332     -15.839  14.228 -35.905  1.00  0.72           H  
ATOM   5076  HA  CYS A 332     -15.935  15.423 -33.293  1.00  0.72           H  
ATOM   5077 1HB  CYS A 332     -18.345  15.880 -33.076  1.00  0.72           H  
ATOM   5078 2HB  CYS A 332     -17.653  16.913 -34.299  1.00  0.72           H  
ATOM   5079  HG  CYS A 332     -19.386  14.197 -34.509  1.00  0.72           H  
ATOM   5080  N   ASP A 333     -17.385  13.372 -32.416  1.00  0.71           N  
ATOM   5081  CA  ASP A 333     -17.947  12.073 -32.061  1.00  0.71           C  
ATOM   5082  C   ASP A 333     -19.238  11.777 -32.826  1.00  0.71           C  
ATOM   5083  O   ASP A 333     -20.107  12.644 -32.971  1.00  0.71           O  
ATOM   5084  CB  ASP A 333     -18.181  11.946 -30.554  1.00  0.71           C  
ATOM   5085  CG  ASP A 333     -16.939  11.683 -29.777  1.00  0.71           C  
ATOM   5086  OD1 ASP A 333     -15.968  11.341 -30.385  1.00  0.71           O  
ATOM   5087  OD2 ASP A 333     -16.967  11.802 -28.575  1.00  0.71           O  
ATOM   5088  H   ASP A 333     -17.317  14.104 -31.716  1.00  0.71           H  
ATOM   5089  HA  ASP A 333     -17.219  11.306 -32.342  1.00  0.71           H  
ATOM   5090 1HB  ASP A 333     -18.595  12.865 -30.171  1.00  0.71           H  
ATOM   5091 2HB  ASP A 333     -18.899  11.151 -30.358  1.00  0.71           H  
ATOM   5092  N   ALA A 334     -19.381  10.531 -33.254  1.00  0.71           N  
ATOM   5093  CA  ALA A 334     -20.559  10.046 -33.969  1.00  0.71           C  
ATOM   5094  C   ALA A 334     -21.778   9.801 -33.082  1.00  0.71           C  
ATOM   5095  O   ALA A 334     -22.479   8.874 -33.478  1.00  0.71           O  
ATOM   5096  CB  ALA A 334     -20.220   8.751 -34.669  1.00  0.71           C  
ATOM   5097  H   ALA A 334     -18.617   9.889 -33.089  1.00  0.71           H  
ATOM   5098  HA  ALA A 334     -20.832  10.797 -34.712  1.00  0.71           H  
ATOM   5099 1HB  ALA A 334     -21.066   8.414 -35.202  1.00  0.71           H  
ATOM   5100 2HB  ALA A 334     -19.386   8.908 -35.355  1.00  0.71           H  
ATOM   5101 3HB  ALA A 334     -19.945   8.000 -33.928  1.00  0.71           H  
ATOM   5102  N   ARG A 335     -21.488   9.837 -31.785  1.00  0.69           N  
ATOM   5103  CA  ARG A 335     -22.590  10.158 -30.887  1.00  0.69           C  
ATOM   5104  C   ARG A 335     -23.069  11.590 -30.869  1.00  0.69           C  
ATOM   5105  O   ARG A 335     -24.257  11.820 -31.084  1.00  0.69           O  
ATOM   5106  CB  ARG A 335     -22.251   9.769 -29.469  1.00  0.69           C  
ATOM   5107  CG  ARG A 335     -23.296  10.129 -28.442  1.00  0.69           C  
ATOM   5108  CD  ARG A 335     -22.938   9.596 -27.127  1.00  0.69           C  
ATOM   5109  NE  ARG A 335     -21.654  10.075 -26.692  1.00  0.69           N  
ATOM   5110  CZ  ARG A 335     -21.409  11.274 -26.105  1.00  0.69           C  
ATOM   5111  NH1 ARG A 335     -22.397  12.120 -25.849  1.00  0.69           N  
ATOM   5112  NH2 ARG A 335     -20.167  11.605 -25.779  1.00  0.69           N  
ATOM   5113  H   ARG A 335     -21.004   9.014 -31.463  1.00  0.69           H  
ATOM   5114  HA  ARG A 335     -23.437   9.547 -31.194  1.00  0.69           H  
ATOM   5115 1HB  ARG A 335     -22.104   8.699 -29.420  1.00  0.69           H  
ATOM   5116 2HB  ARG A 335     -21.315  10.240 -29.168  1.00  0.69           H  
ATOM   5117 1HG  ARG A 335     -23.389  11.212 -28.359  1.00  0.69           H  
ATOM   5118 2HG  ARG A 335     -24.250   9.705 -28.727  1.00  0.69           H  
ATOM   5119 1HD  ARG A 335     -23.686   9.906 -26.399  1.00  0.69           H  
ATOM   5120 2HD  ARG A 335     -22.899   8.515 -27.170  1.00  0.69           H  
ATOM   5121  HE  ARG A 335     -20.868   9.438 -26.889  1.00  0.69           H  
ATOM   5122 1HH1 ARG A 335     -23.378  11.895 -26.090  1.00  0.69           H  
ATOM   5123 2HH1 ARG A 335     -22.201  13.007 -25.415  1.00  0.69           H  
ATOM   5124 1HH2 ARG A 335     -19.405  10.966 -25.972  1.00  0.69           H  
ATOM   5125 2HH2 ARG A 335     -19.978  12.495 -25.344  1.00  0.69           H  
ATOM   5126  N   VAL A 336     -22.186  12.560 -30.654  1.00  0.67           N  
ATOM   5127  CA  VAL A 336     -22.710  13.907 -30.469  1.00  0.67           C  
ATOM   5128  C   VAL A 336     -23.281  14.447 -31.761  1.00  0.67           C  
ATOM   5129  O   VAL A 336     -24.264  15.188 -31.757  1.00  0.67           O  
ATOM   5130  CB  VAL A 336     -21.636  14.865 -29.913  1.00  0.67           C  
ATOM   5131  CG1 VAL A 336     -21.103  14.300 -28.628  1.00  0.67           C  
ATOM   5132  CG2 VAL A 336     -20.510  15.135 -30.923  1.00  0.67           C  
ATOM   5133  H   VAL A 336     -21.197  12.362 -30.561  1.00  0.67           H  
ATOM   5134  HA  VAL A 336     -23.514  13.858 -29.729  1.00  0.67           H  
ATOM   5135  HB  VAL A 336     -22.102  15.781 -29.664  1.00  0.67           H  
ATOM   5136 1HG1 VAL A 336     -20.379  14.995 -28.198  1.00  0.67           H  
ATOM   5137 2HG1 VAL A 336     -21.934  14.162 -27.934  1.00  0.67           H  
ATOM   5138 3HG1 VAL A 336     -20.623  13.343 -28.819  1.00  0.67           H  
ATOM   5139 1HG2 VAL A 336     -19.805  15.822 -30.475  1.00  0.67           H  
ATOM   5140 2HG2 VAL A 336     -20.023  14.229 -31.165  1.00  0.67           H  
ATOM   5141 3HG2 VAL A 336     -20.900  15.582 -31.829  1.00  0.67           H  
ATOM   5142  N   PHE A 337     -22.743  13.990 -32.886  1.00  0.65           N  
ATOM   5143  CA  PHE A 337     -23.280  14.392 -34.164  1.00  0.65           C  
ATOM   5144  C   PHE A 337     -24.736  13.970 -34.255  1.00  0.65           C  
ATOM   5145  O   PHE A 337     -25.600  14.752 -34.647  1.00  0.65           O  
ATOM   5146  CB  PHE A 337     -22.515  13.761 -35.300  1.00  0.65           C  
ATOM   5147  CG  PHE A 337     -22.986  14.217 -36.613  1.00  0.65           C  
ATOM   5148  CD1 PHE A 337     -22.637  15.476 -37.045  1.00  0.65           C  
ATOM   5149  CD2 PHE A 337     -23.752  13.425 -37.430  1.00  0.65           C  
ATOM   5150  CE1 PHE A 337     -23.060  15.939 -38.253  1.00  0.65           C  
ATOM   5151  CE2 PHE A 337     -24.153  13.903 -38.651  1.00  0.65           C  
ATOM   5152  CZ  PHE A 337     -23.812  15.152 -39.045  1.00  0.65           C  
ATOM   5153  H   PHE A 337     -21.918  13.390 -32.853  1.00  0.65           H  
ATOM   5154  HA  PHE A 337     -23.222  15.480 -34.244  1.00  0.65           H  
ATOM   5155 1HB  PHE A 337     -21.483  13.968 -35.208  1.00  0.65           H  
ATOM   5156 2HB  PHE A 337     -22.627  12.678 -35.256  1.00  0.65           H  
ATOM   5157  HD1 PHE A 337     -22.025  16.111 -36.402  1.00  0.65           H  
ATOM   5158  HD2 PHE A 337     -24.028  12.415 -37.109  1.00  0.65           H  
ATOM   5159  HE1 PHE A 337     -22.786  16.946 -38.576  1.00  0.65           H  
ATOM   5160  HE2 PHE A 337     -24.736  13.289 -39.310  1.00  0.65           H  
ATOM   5161  HZ  PHE A 337     -24.142  15.511 -39.985  1.00  0.65           H  
ATOM   5162  N   ILE A 338     -25.004  12.712 -33.904  1.00  0.64           N  
ATOM   5163  CA  ILE A 338     -26.343  12.171 -33.991  1.00  0.64           C  
ATOM   5164  C   ILE A 338     -27.264  12.843 -32.986  1.00  0.64           C  
ATOM   5165  O   ILE A 338     -28.418  13.137 -33.299  1.00  0.64           O  
ATOM   5166  CB  ILE A 338     -26.414  10.658 -33.804  1.00  0.64           C  
ATOM   5167  CG1 ILE A 338     -25.715   9.910 -34.947  1.00  0.64           C  
ATOM   5168  CG2 ILE A 338     -27.897  10.308 -33.790  1.00  0.64           C  
ATOM   5169  CD1 ILE A 338     -25.549   8.414 -34.653  1.00  0.64           C  
ATOM   5170  H   ILE A 338     -24.259  12.129 -33.552  1.00  0.64           H  
ATOM   5171  HA  ILE A 338     -26.725  12.388 -34.982  1.00  0.64           H  
ATOM   5172  HB  ILE A 338     -25.939  10.359 -32.867  1.00  0.64           H  
ATOM   5173 1HG1 ILE A 338     -26.289  10.029 -35.855  1.00  0.64           H  
ATOM   5174 2HG1 ILE A 338     -24.722  10.340 -35.104  1.00  0.64           H  
ATOM   5175 1HG2 ILE A 338     -28.021   9.240 -33.680  1.00  0.64           H  
ATOM   5176 2HG2 ILE A 338     -28.376  10.828 -32.967  1.00  0.64           H  
ATOM   5177 3HG2 ILE A 338     -28.353  10.623 -34.708  1.00  0.64           H  
ATOM   5178 1HD1 ILE A 338     -25.051   7.923 -35.483  1.00  0.64           H  
ATOM   5179 2HD1 ILE A 338     -24.954   8.280 -33.747  1.00  0.64           H  
ATOM   5180 3HD1 ILE A 338     -26.529   7.967 -34.501  1.00  0.64           H  
ATOM   5181  N   GLU A 339     -26.779  13.068 -31.756  1.00  0.63           N  
ATOM   5182  CA  GLU A 339     -27.644  13.703 -30.765  1.00  0.63           C  
ATOM   5183  C   GLU A 339     -28.070  15.061 -31.307  1.00  0.63           C  
ATOM   5184  O   GLU A 339     -29.241  15.446 -31.210  1.00  0.63           O  
ATOM   5185  CB  GLU A 339     -26.893  13.944 -29.434  1.00  0.63           C  
ATOM   5186  CG  GLU A 339     -26.536  12.708 -28.608  1.00  0.63           C  
ATOM   5187  CD  GLU A 339     -25.685  13.001 -27.366  1.00  0.63           C  
ATOM   5188  OE1 GLU A 339     -25.286  14.128 -27.194  1.00  0.63           O  
ATOM   5189  OE2 GLU A 339     -25.428  12.082 -26.597  1.00  0.63           O  
ATOM   5190  H   GLU A 339     -25.825  12.796 -31.521  1.00  0.63           H  
ATOM   5191  HA  GLU A 339     -28.525  13.085 -30.600  1.00  0.63           H  
ATOM   5192 1HB  GLU A 339     -25.959  14.463 -29.647  1.00  0.63           H  
ATOM   5193 2HB  GLU A 339     -27.487  14.601 -28.802  1.00  0.63           H  
ATOM   5194 1HG  GLU A 339     -27.444  12.184 -28.316  1.00  0.63           H  
ATOM   5195 2HG  GLU A 339     -25.958  12.072 -29.248  1.00  0.63           H  
ATOM   5196  N   ALA A 340     -27.115  15.774 -31.913  1.00  0.64           N  
ATOM   5197  CA  ALA A 340     -27.376  17.063 -32.516  1.00  0.64           C  
ATOM   5198  C   ALA A 340     -28.323  16.943 -33.715  1.00  0.64           C  
ATOM   5199  O   ALA A 340     -29.244  17.751 -33.847  1.00  0.64           O  
ATOM   5200  CB  ALA A 340     -26.069  17.703 -32.911  1.00  0.64           C  
ATOM   5201  H   ALA A 340     -26.161  15.413 -31.940  1.00  0.64           H  
ATOM   5202  HA  ALA A 340     -27.859  17.691 -31.771  1.00  0.64           H  
ATOM   5203 1HB  ALA A 340     -26.255  18.688 -33.326  1.00  0.64           H  
ATOM   5204 2HB  ALA A 340     -25.437  17.791 -32.032  1.00  0.64           H  
ATOM   5205 3HB  ALA A 340     -25.573  17.079 -33.648  1.00  0.64           H  
ATOM   5206  N   LEU A 341     -28.172  15.897 -34.554  1.00  0.65           N  
ATOM   5207  CA  LEU A 341     -29.082  15.765 -35.692  1.00  0.65           C  
ATOM   5208  C   LEU A 341     -30.506  15.606 -35.183  1.00  0.65           C  
ATOM   5209  O   LEU A 341     -31.425  16.247 -35.689  1.00  0.65           O  
ATOM   5210  CB  LEU A 341     -28.794  14.503 -36.549  1.00  0.65           C  
ATOM   5211  CG  LEU A 341     -27.526  14.390 -37.435  1.00  0.65           C  
ATOM   5212  CD1 LEU A 341     -27.466  12.947 -37.947  1.00  0.65           C  
ATOM   5213  CD2 LEU A 341     -27.594  15.329 -38.633  1.00  0.65           C  
ATOM   5214  H   LEU A 341     -27.398  15.246 -34.431  1.00  0.65           H  
ATOM   5215  HA  LEU A 341     -29.013  16.657 -36.305  1.00  0.65           H  
ATOM   5216 1HB  LEU A 341     -28.763  13.655 -35.867  1.00  0.65           H  
ATOM   5217 2HB  LEU A 341     -29.647  14.355 -37.205  1.00  0.65           H  
ATOM   5218  HG  LEU A 341     -26.646  14.609 -36.844  1.00  0.65           H  
ATOM   5219 1HD1 LEU A 341     -26.625  12.787 -38.557  1.00  0.65           H  
ATOM   5220 2HD1 LEU A 341     -27.426  12.264 -37.111  1.00  0.65           H  
ATOM   5221 3HD1 LEU A 341     -28.352  12.753 -38.530  1.00  0.65           H  
ATOM   5222 1HD2 LEU A 341     -26.710  15.211 -39.238  1.00  0.65           H  
ATOM   5223 2HD2 LEU A 341     -28.460  15.083 -39.228  1.00  0.65           H  
ATOM   5224 3HD2 LEU A 341     -27.664  16.343 -38.308  1.00  0.65           H  
ATOM   5225  N   LEU A 342     -30.680  14.787 -34.141  1.00  0.68           N  
ATOM   5226  CA  LEU A 342     -32.001  14.525 -33.580  1.00  0.68           C  
ATOM   5227  C   LEU A 342     -32.607  15.770 -32.948  1.00  0.68           C  
ATOM   5228  O   LEU A 342     -33.789  16.078 -33.145  1.00  0.68           O  
ATOM   5229  CB  LEU A 342     -31.882  13.430 -32.516  1.00  0.68           C  
ATOM   5230  CG  LEU A 342     -31.548  12.037 -33.024  1.00  0.68           C  
ATOM   5231  CD1 LEU A 342     -31.222  11.126 -31.868  1.00  0.68           C  
ATOM   5232  CD2 LEU A 342     -32.701  11.508 -33.738  1.00  0.68           C  
ATOM   5233  H   LEU A 342     -29.869  14.303 -33.751  1.00  0.68           H  
ATOM   5234  HA  LEU A 342     -32.654  14.185 -34.379  1.00  0.68           H  
ATOM   5235 1HB  LEU A 342     -31.096  13.718 -31.819  1.00  0.68           H  
ATOM   5236 2HB  LEU A 342     -32.820  13.372 -31.969  1.00  0.68           H  
ATOM   5237  HG  LEU A 342     -30.685  12.077 -33.687  1.00  0.68           H  
ATOM   5238 1HD1 LEU A 342     -30.995  10.131 -32.253  1.00  0.68           H  
ATOM   5239 2HD1 LEU A 342     -30.357  11.521 -31.336  1.00  0.68           H  
ATOM   5240 3HD1 LEU A 342     -32.072  11.069 -31.194  1.00  0.68           H  
ATOM   5241 1HD2 LEU A 342     -32.446  10.533 -34.054  1.00  0.68           H  
ATOM   5242 2HD2 LEU A 342     -33.551  11.459 -33.069  1.00  0.68           H  
ATOM   5243 3HD2 LEU A 342     -32.935  12.142 -34.591  1.00  0.68           H  
ATOM   5244  N   ALA A 343     -31.786  16.532 -32.222  1.00  0.72           N  
ATOM   5245  CA  ALA A 343     -32.272  17.746 -31.582  1.00  0.72           C  
ATOM   5246  C   ALA A 343     -32.788  18.731 -32.617  1.00  0.72           C  
ATOM   5247  O   ALA A 343     -33.823  19.384 -32.425  1.00  0.72           O  
ATOM   5248  CB  ALA A 343     -31.153  18.385 -30.782  1.00  0.72           C  
ATOM   5249  H   ALA A 343     -30.817  16.243 -32.075  1.00  0.72           H  
ATOM   5250  HA  ALA A 343     -33.094  17.479 -30.920  1.00  0.72           H  
ATOM   5251 1HB  ALA A 343     -31.521  19.283 -30.292  1.00  0.72           H  
ATOM   5252 2HB  ALA A 343     -30.794  17.678 -30.034  1.00  0.72           H  
ATOM   5253 3HB  ALA A 343     -30.337  18.644 -31.456  1.00  0.72           H  
ATOM   5254  N   ARG A 344     -32.074  18.815 -33.734  1.00  0.80           N  
ATOM   5255  CA  ARG A 344     -32.429  19.742 -34.781  1.00  0.80           C  
ATOM   5256  C   ARG A 344     -33.615  19.230 -35.592  1.00  0.80           C  
ATOM   5257  O   ARG A 344     -34.467  20.026 -35.982  1.00  0.80           O  
ATOM   5258  CB  ARG A 344     -31.213  20.021 -35.622  1.00  0.80           C  
ATOM   5259  CG  ARG A 344     -30.099  20.730 -34.852  1.00  0.80           C  
ATOM   5260  CD  ARG A 344     -30.488  22.072 -34.338  1.00  0.80           C  
ATOM   5261  NE  ARG A 344     -30.454  23.108 -35.351  1.00  0.80           N  
ATOM   5262  CZ  ARG A 344     -31.123  24.278 -35.278  1.00  0.80           C  
ATOM   5263  NH1 ARG A 344     -31.933  24.532 -34.259  1.00  0.80           N  
ATOM   5264  NH2 ARG A 344     -30.953  25.171 -36.229  1.00  0.80           N  
ATOM   5265  H   ARG A 344     -31.226  18.252 -33.836  1.00  0.80           H  
ATOM   5266  HA  ARG A 344     -32.718  20.681 -34.315  1.00  0.80           H  
ATOM   5267 1HB  ARG A 344     -30.800  19.072 -35.891  1.00  0.80           H  
ATOM   5268 2HB  ARG A 344     -31.461  20.576 -36.525  1.00  0.80           H  
ATOM   5269 1HG  ARG A 344     -29.818  20.127 -33.998  1.00  0.80           H  
ATOM   5270 2HG  ARG A 344     -29.233  20.854 -35.511  1.00  0.80           H  
ATOM   5271 1HD  ARG A 344     -31.498  22.025 -33.933  1.00  0.80           H  
ATOM   5272 2HD  ARG A 344     -29.797  22.356 -33.549  1.00  0.80           H  
ATOM   5273  HE  ARG A 344     -29.833  22.964 -36.176  1.00  0.80           H  
ATOM   5274 1HH1 ARG A 344     -32.055  23.843 -33.532  1.00  0.80           H  
ATOM   5275 2HH1 ARG A 344     -32.436  25.409 -34.218  1.00  0.80           H  
ATOM   5276 1HH2 ARG A 344     -30.281  24.971 -36.991  1.00  0.80           H  
ATOM   5277 2HH2 ARG A 344     -31.426  26.049 -36.192  1.00  0.80           H  
ATOM   5278  N   LEU A 345     -33.716  17.912 -35.812  1.00  0.92           N  
ATOM   5279  CA  LEU A 345     -34.877  17.389 -36.529  1.00  0.92           C  
ATOM   5280  C   LEU A 345     -36.147  17.683 -35.757  1.00  0.92           C  
ATOM   5281  O   LEU A 345     -37.151  18.072 -36.343  1.00  0.92           O  
ATOM   5282  CB  LEU A 345     -34.774  15.871 -36.741  1.00  0.92           C  
ATOM   5283  CG  LEU A 345     -33.759  15.401 -37.762  1.00  0.92           C  
ATOM   5284  CD1 LEU A 345     -33.607  13.879 -37.676  1.00  0.92           C  
ATOM   5285  CD2 LEU A 345     -34.259  15.813 -39.137  1.00  0.92           C  
ATOM   5286  H   LEU A 345     -32.980  17.277 -35.507  1.00  0.92           H  
ATOM   5287  HA  LEU A 345     -34.935  17.876 -37.500  1.00  0.92           H  
ATOM   5288 1HB  LEU A 345     -34.519  15.411 -35.785  1.00  0.92           H  
ATOM   5289 2HB  LEU A 345     -35.753  15.497 -37.051  1.00  0.92           H  
ATOM   5290  HG  LEU A 345     -32.806  15.857 -37.574  1.00  0.92           H  
ATOM   5291 1HD1 LEU A 345     -32.885  13.546 -38.406  1.00  0.92           H  
ATOM   5292 2HD1 LEU A 345     -33.264  13.603 -36.684  1.00  0.92           H  
ATOM   5293 3HD1 LEU A 345     -34.566  13.408 -37.874  1.00  0.92           H  
ATOM   5294 1HD2 LEU A 345     -33.567  15.492 -39.896  1.00  0.92           H  
ATOM   5295 2HD2 LEU A 345     -35.207  15.352 -39.317  1.00  0.92           H  
ATOM   5296 3HD2 LEU A 345     -34.369  16.898 -39.181  1.00  0.92           H  
ATOM   5297  N   ASN A 346     -36.091  17.562 -34.432  1.00  1.13           N  
ATOM   5298  CA  ASN A 346     -37.260  17.859 -33.620  1.00  1.13           C  
ATOM   5299  C   ASN A 346     -37.613  19.348 -33.673  1.00  1.13           C  
ATOM   5300  O   ASN A 346     -38.786  19.712 -33.755  1.00  1.13           O  
ATOM   5301  CB  ASN A 346     -37.014  17.419 -32.195  1.00  1.13           C  
ATOM   5302  CG  ASN A 346     -37.056  15.926 -32.026  1.00  1.13           C  
ATOM   5303  OD1 ASN A 346     -37.640  15.192 -32.861  1.00  1.13           O  
ATOM   5304  ND2 ASN A 346     -36.449  15.466 -30.951  1.00  1.13           N  
ATOM   5305  H   ASN A 346     -35.234  17.227 -33.986  1.00  1.13           H  
ATOM   5306  HA  ASN A 346     -38.110  17.309 -34.022  1.00  1.13           H  
ATOM   5307 1HB  ASN A 346     -36.028  17.776 -31.879  1.00  1.13           H  
ATOM   5308 2HB  ASN A 346     -37.753  17.874 -31.539  1.00  1.13           H  
ATOM   5309 1HD2 ASN A 346     -36.425  14.493 -30.740  1.00  1.13           H  
ATOM   5310 2HD2 ASN A 346     -36.001  16.108 -30.329  1.00  1.13           H  
ATOM   5311  N   ALA A 347     -36.593  20.215 -33.625  1.00  1.42           N  
ATOM   5312  CA  ALA A 347     -36.788  21.663 -33.724  1.00  1.42           C  
ATOM   5313  C   ALA A 347     -37.351  22.093 -35.088  1.00  1.42           C  
ATOM   5314  O   ALA A 347     -38.100  23.067 -35.190  1.00  1.42           O  
ATOM   5315  CB  ALA A 347     -35.468  22.377 -33.484  1.00  1.42           C  
ATOM   5316  H   ALA A 347     -35.643  19.862 -33.502  1.00  1.42           H  
ATOM   5317  HA  ALA A 347     -37.501  21.956 -32.956  1.00  1.42           H  
ATOM   5318 1HB  ALA A 347     -35.624  23.453 -33.525  1.00  1.42           H  
ATOM   5319 2HB  ALA A 347     -35.078  22.097 -32.506  1.00  1.42           H  
ATOM   5320 3HB  ALA A 347     -34.761  22.082 -34.256  1.00  1.42           H  
ATOM   5321  N   ALA A 348     -36.932  21.383 -36.133  1.00  1.77           N  
ATOM   5322  CA  ALA A 348     -37.249  21.650 -37.533  1.00  1.77           C  
ATOM   5323  C   ALA A 348     -38.716  21.529 -37.914  1.00  1.77           C  
ATOM   5324  O   ALA A 348     -39.465  20.705 -37.399  1.00  1.77           O  
ATOM   5325  CB  ALA A 348     -36.470  20.695 -38.432  1.00  1.77           C  
ATOM   5326  H   ALA A 348     -36.296  20.609 -35.950  1.00  1.77           H  
ATOM   5327  HA  ALA A 348     -36.934  22.672 -37.740  1.00  1.77           H  
ATOM   5328 1HB  ALA A 348     -36.650  20.929 -39.473  1.00  1.77           H  
ATOM   5329 2HB  ALA A 348     -35.408  20.789 -38.226  1.00  1.77           H  
ATOM   5330 3HB  ALA A 348     -36.785  19.675 -38.234  1.00  1.77           H  
ATOM   5331  N   ASP A 349     -39.074  22.286 -38.955  1.00  2.14           N  
ATOM   5332  CA  ASP A 349     -40.388  22.210 -39.594  1.00  2.14           C  
ATOM   5333  C   ASP A 349     -40.327  21.151 -40.699  1.00  2.14           C  
ATOM   5334  O   ASP A 349     -41.286  20.911 -41.430  1.00  2.14           O  
ATOM   5335  CB  ASP A 349     -40.771  23.561 -40.189  1.00  2.14           C  
ATOM   5336  CG  ASP A 349     -41.024  24.625 -39.137  1.00  2.14           C  
ATOM   5337  OD1 ASP A 349     -41.656  24.329 -38.154  1.00  2.14           O  
ATOM   5338  OD2 ASP A 349     -40.557  25.720 -39.316  1.00  2.14           O  
ATOM   5339  H   ASP A 349     -38.411  22.961 -39.312  1.00  2.14           H  
ATOM   5340  HA  ASP A 349     -41.131  21.909 -38.854  1.00  2.14           H  
ATOM   5341 1HB  ASP A 349     -39.976  23.904 -40.853  1.00  2.14           H  
ATOM   5342 2HB  ASP A 349     -41.671  23.446 -40.792  1.00  2.14           H  
ATOM   5343  N   ALA A 350     -39.158  20.528 -40.791  1.00  2.44           N  
ATOM   5344  CA  ALA A 350     -38.815  19.472 -41.720  1.00  2.44           C  
ATOM   5345  C   ALA A 350     -38.080  18.344 -40.968  1.00  2.44           C  
ATOM   5346  O   ALA A 350     -36.887  18.147 -41.186  1.00  2.44           O  
ATOM   5347  CB  ALA A 350     -37.932  20.017 -42.829  1.00  2.44           C  
ATOM   5348  H   ALA A 350     -38.453  20.808 -40.134  1.00  2.44           H  
ATOM   5349  HA  ALA A 350     -39.723  19.085 -42.172  1.00  2.44           H  
ATOM   5350 1HB  ALA A 350     -37.690  19.211 -43.527  1.00  2.44           H  
ATOM   5351 2HB  ALA A 350     -38.462  20.808 -43.359  1.00  2.44           H  
ATOM   5352 3HB  ALA A 350     -37.013  20.416 -42.405  1.00  2.44           H  
ATOM   5353  N   PRO A 351     -38.773  17.595 -40.076  1.00  2.62           N  
ATOM   5354  CA  PRO A 351     -38.258  16.525 -39.227  1.00  2.62           C  
ATOM   5355  C   PRO A 351     -37.954  15.239 -39.991  1.00  2.62           C  
ATOM   5356  O   PRO A 351     -37.410  14.297 -39.417  1.00  2.62           O  
ATOM   5357  CB  PRO A 351     -39.414  16.282 -38.254  1.00  2.62           C  
ATOM   5358  CG  PRO A 351     -40.644  16.673 -39.020  1.00  2.62           C  
ATOM   5359  CD  PRO A 351     -40.222  17.851 -39.855  1.00  2.62           C  
ATOM   5360  HA  PRO A 351     -37.366  16.884 -38.696  1.00  2.62           H  
ATOM   5361 1HB  PRO A 351     -39.420  15.228 -37.939  1.00  2.62           H  
ATOM   5362 2HB  PRO A 351     -39.266  16.892 -37.341  1.00  2.62           H  
ATOM   5363 1HG  PRO A 351     -40.995  15.826 -39.628  1.00  2.62           H  
ATOM   5364 2HG  PRO A 351     -41.456  16.925 -38.322  1.00  2.62           H  
ATOM   5365 1HD  PRO A 351     -40.799  17.859 -40.783  1.00  2.62           H  
ATOM   5366 2HD  PRO A 351     -40.371  18.756 -39.249  1.00  2.62           H  
ATOM   5367  N   ALA A 352     -38.375  15.189 -41.254  1.00  2.63           N  
ATOM   5368  CA  ALA A 352     -38.268  14.003 -42.090  1.00  2.63           C  
ATOM   5369  C   ALA A 352     -38.021  14.397 -43.536  1.00  2.63           C  
ATOM   5370  O   ALA A 352     -38.323  15.523 -43.938  1.00  2.63           O  
ATOM   5371  CB  ALA A 352     -39.533  13.185 -41.993  1.00  2.63           C  
ATOM   5372  H   ALA A 352     -38.795  16.005 -41.661  1.00  2.63           H  
ATOM   5373  HA  ALA A 352     -37.423  13.416 -41.746  1.00  2.63           H  
ATOM   5374 1HB  ALA A 352     -39.408  12.305 -42.602  1.00  2.63           H  
ATOM   5375 2HB  ALA A 352     -39.702  12.893 -40.958  1.00  2.63           H  
ATOM   5376 3HB  ALA A 352     -40.377  13.768 -42.348  1.00  2.63           H  
ATOM   5377  N   ILE A 353     -37.491  13.471 -44.327  1.00  2.49           N  
ATOM   5378  CA  ILE A 353     -37.165  13.772 -45.713  1.00  2.49           C  
ATOM   5379  C   ILE A 353     -38.332  13.488 -46.670  1.00  2.49           C  
ATOM   5380  O   ILE A 353     -38.921  12.402 -46.674  1.00  2.49           O  
ATOM   5381  CB  ILE A 353     -35.950  12.950 -46.111  1.00  2.49           C  
ATOM   5382  CG1 ILE A 353     -34.821  13.279 -45.131  1.00  2.49           C  
ATOM   5383  CG2 ILE A 353     -35.560  13.293 -47.568  1.00  2.49           C  
ATOM   5384  CD1 ILE A 353     -33.672  12.373 -45.249  1.00  2.49           C  
ATOM   5385  H   ILE A 353     -37.263  12.544 -43.956  1.00  2.49           H  
ATOM   5386  HA  ILE A 353     -36.910  14.829 -45.787  1.00  2.49           H  
ATOM   5387  HB  ILE A 353     -36.168  11.884 -46.021  1.00  2.49           H  
ATOM   5388 1HG1 ILE A 353     -34.489  14.297 -45.262  1.00  2.49           H  
ATOM   5389 2HG1 ILE A 353     -35.219  13.168 -44.119  1.00  2.49           H  
ATOM   5390 1HG2 ILE A 353     -34.683  12.745 -47.873  1.00  2.49           H  
ATOM   5391 2HG2 ILE A 353     -36.380  13.047 -48.243  1.00  2.49           H  
ATOM   5392 3HG2 ILE A 353     -35.347  14.359 -47.650  1.00  2.49           H  
ATOM   5393 1HD1 ILE A 353     -32.950  12.599 -44.521  1.00  2.49           H  
ATOM   5394 2HD1 ILE A 353     -34.011  11.345 -45.101  1.00  2.49           H  
ATOM   5395 3HD1 ILE A 353     -33.242  12.494 -46.227  1.00  2.49           H  
ATOM   5396  N   ALA A 354     -38.694  14.475 -47.473  1.00  2.25           N  
ATOM   5397  CA  ALA A 354     -39.818  14.307 -48.385  1.00  2.25           C  
ATOM   5398  C   ALA A 354     -39.587  13.150 -49.350  1.00  2.25           C  
ATOM   5399  O   ALA A 354     -38.481  12.955 -49.839  1.00  2.25           O  
ATOM   5400  CB  ALA A 354     -40.039  15.581 -49.172  1.00  2.25           C  
ATOM   5401  H   ALA A 354     -38.184  15.351 -47.449  1.00  2.25           H  
ATOM   5402  HA  ALA A 354     -40.704  14.088 -47.789  1.00  2.25           H  
ATOM   5403 1HB  ALA A 354     -40.894  15.453 -49.835  1.00  2.25           H  
ATOM   5404 2HB  ALA A 354     -40.226  16.405 -48.486  1.00  2.25           H  
ATOM   5405 3HB  ALA A 354     -39.148  15.796 -49.765  1.00  2.25           H  
ATOM   5406  N   SER A 355     -40.661  12.396 -49.627  1.00  1.95           N  
ATOM   5407  CA  SER A 355     -40.692  11.246 -50.554  1.00  1.95           C  
ATOM   5408  C   SER A 355     -39.953  10.009 -50.021  1.00  1.95           C  
ATOM   5409  O   SER A 355     -39.839   8.994 -50.725  1.00  1.95           O  
ATOM   5410  CB  SER A 355     -40.140  11.611 -51.923  1.00  1.95           C  
ATOM   5411  OG  SER A 355     -38.752  11.494 -51.977  1.00  1.95           O  
ATOM   5412  H   SER A 355     -41.525  12.633 -49.162  1.00  1.95           H  
ATOM   5413  HA  SER A 355     -41.736  10.968 -50.697  1.00  1.95           H  
ATOM   5414 1HB  SER A 355     -40.586  10.962 -52.675  1.00  1.95           H  
ATOM   5415 2HB  SER A 355     -40.425  12.634 -52.167  1.00  1.95           H  
ATOM   5416  HG  SER A 355     -38.409  11.992 -51.219  1.00  1.95           H  
ATOM   5417  N   LYS A 356     -39.552  10.041 -48.749  1.00  1.65           N  
ATOM   5418  CA  LYS A 356     -38.887   8.899 -48.128  1.00  1.65           C  
ATOM   5419  C   LYS A 356     -39.653   7.589 -48.258  1.00  1.65           C  
ATOM   5420  O   LYS A 356     -39.047   6.533 -48.402  1.00  1.65           O  
ATOM   5421  CB  LYS A 356     -38.721   9.237 -46.649  1.00  1.65           C  
ATOM   5422  CG  LYS A 356     -40.125   9.429 -45.906  1.00  1.65           C  
ATOM   5423  CD  LYS A 356     -40.017  10.039 -44.495  1.00  1.65           C  
ATOM   5424  CE  LYS A 356     -41.388  10.315 -43.873  1.00  1.65           C  
ATOM   5425  NZ  LYS A 356     -42.087   9.059 -43.461  1.00  1.65           N  
ATOM   5426  H   LYS A 356     -39.634  10.900 -48.197  1.00  1.65           H  
ATOM   5427  HA  LYS A 356     -37.910   8.777 -48.596  1.00  1.65           H  
ATOM   5428 1HB  LYS A 356     -38.200   8.417 -46.153  1.00  1.65           H  
ATOM   5429 2HB  LYS A 356     -38.108  10.125 -46.524  1.00  1.65           H  
ATOM   5430 1HG  LYS A 356     -40.757  10.082 -46.511  1.00  1.65           H  
ATOM   5431 2HG  LYS A 356     -40.613   8.468 -45.798  1.00  1.65           H  
ATOM   5432 1HD  LYS A 356     -39.539   9.381 -43.834  1.00  1.65           H  
ATOM   5433 2HD  LYS A 356     -39.437  10.962 -44.547  1.00  1.65           H  
ATOM   5434 1HE  LYS A 356     -41.264  10.946 -43.001  1.00  1.65           H  
ATOM   5435 2HE  LYS A 356     -42.004  10.841 -44.604  1.00  1.65           H  
ATOM   5436 1HZ  LYS A 356     -42.986   9.289 -43.056  1.00  1.65           H  
ATOM   5437 2HZ  LYS A 356     -42.225   8.459 -44.260  1.00  1.65           H  
ATOM   5438 3HZ  LYS A 356     -41.518   8.579 -42.771  1.00  1.65           H  
ATOM   5439  N   ALA A 357     -40.982   7.651 -48.320  1.00  1.36           N  
ATOM   5440  CA  ALA A 357     -41.787   6.448 -48.443  1.00  1.36           C  
ATOM   5441  C   ALA A 357     -41.495   5.685 -49.727  1.00  1.36           C  
ATOM   5442  O   ALA A 357     -41.486   4.451 -49.737  1.00  1.36           O  
ATOM   5443  CB  ALA A 357     -43.255   6.809 -48.410  1.00  1.36           C  
ATOM   5444  H   ALA A 357     -41.433   8.549 -48.240  1.00  1.36           H  
ATOM   5445  HA  ALA A 357     -41.551   5.796 -47.601  1.00  1.36           H  
ATOM   5446 1HB  ALA A 357     -43.856   5.903 -48.476  1.00  1.36           H  
ATOM   5447 2HB  ALA A 357     -43.482   7.330 -47.484  1.00  1.36           H  
ATOM   5448 3HB  ALA A 357     -43.484   7.457 -49.260  1.00  1.36           H  
ATOM   5449  N   ASP A 358     -41.266   6.419 -50.818  1.00  1.11           N  
ATOM   5450  CA  ASP A 358     -41.045   5.782 -52.102  1.00  1.11           C  
ATOM   5451  C   ASP A 358     -39.640   5.237 -52.160  1.00  1.11           C  
ATOM   5452  O   ASP A 358     -39.397   4.151 -52.686  1.00  1.11           O  
ATOM   5453  CB  ASP A 358     -41.308   6.758 -53.244  1.00  1.11           C  
ATOM   5454  CG  ASP A 358     -42.794   7.136 -53.376  1.00  1.11           C  
ATOM   5455  OD1 ASP A 358     -43.621   6.480 -52.777  1.00  1.11           O  
ATOM   5456  OD2 ASP A 358     -43.084   8.073 -54.078  1.00  1.11           O  
ATOM   5457  H   ASP A 358     -41.195   7.431 -50.748  1.00  1.11           H  
ATOM   5458  HA  ASP A 358     -41.740   4.950 -52.202  1.00  1.11           H  
ATOM   5459 1HB  ASP A 358     -40.729   7.671 -53.073  1.00  1.11           H  
ATOM   5460 2HB  ASP A 358     -40.966   6.324 -54.181  1.00  1.11           H  
ATOM   5461  N   TRP A 359     -38.704   5.969 -51.573  1.00  0.93           N  
ATOM   5462  CA  TRP A 359     -37.323   5.517 -51.590  1.00  0.93           C  
ATOM   5463  C   TRP A 359     -37.184   4.237 -50.797  1.00  0.93           C  
ATOM   5464  O   TRP A 359     -36.591   3.264 -51.272  1.00  0.93           O  
ATOM   5465  CB  TRP A 359     -36.425   6.623 -51.074  1.00  0.93           C  
ATOM   5466  CG  TRP A 359     -34.969   6.302 -50.955  1.00  0.93           C  
ATOM   5467  CD1 TRP A 359     -34.204   6.590 -49.889  1.00  0.93           C  
ATOM   5468  CD2 TRP A 359     -34.102   5.618 -51.893  1.00  0.93           C  
ATOM   5469  NE1 TRP A 359     -32.912   6.199 -50.105  1.00  0.93           N  
ATOM   5470  CE2 TRP A 359     -32.829   5.597 -51.322  1.00  0.93           C  
ATOM   5471  CE3 TRP A 359     -34.295   5.039 -53.154  1.00  0.93           C  
ATOM   5472  CZ2 TRP A 359     -31.749   5.043 -51.972  1.00  0.93           C  
ATOM   5473  CZ3 TRP A 359     -33.203   4.474 -53.796  1.00  0.93           C  
ATOM   5474  CH2 TRP A 359     -31.965   4.486 -53.216  1.00  0.93           C  
ATOM   5475  H   TRP A 359     -38.961   6.862 -51.141  1.00  0.93           H  
ATOM   5476  HA  TRP A 359     -37.041   5.309 -52.621  1.00  0.93           H  
ATOM   5477 1HB  TRP A 359     -36.524   7.497 -51.723  1.00  0.93           H  
ATOM   5478 2HB  TRP A 359     -36.778   6.925 -50.087  1.00  0.93           H  
ATOM   5479  HD1 TRP A 359     -34.556   7.098 -48.994  1.00  0.93           H  
ATOM   5480  HE1 TRP A 359     -32.157   6.358 -49.422  1.00  0.93           H  
ATOM   5481  HE3 TRP A 359     -35.280   5.038 -53.620  1.00  0.93           H  
ATOM   5482  HZ2 TRP A 359     -30.757   5.028 -51.551  1.00  0.93           H  
ATOM   5483  HZ3 TRP A 359     -33.354   4.027 -54.778  1.00  0.93           H  
ATOM   5484  HH2 TRP A 359     -31.126   4.046 -53.744  1.00  0.93           H  
ATOM   5485  N   VAL A 360     -37.792   4.200 -49.623  1.00  0.80           N  
ATOM   5486  CA  VAL A 360     -37.739   3.003 -48.819  1.00  0.80           C  
ATOM   5487  C   VAL A 360     -38.436   1.857 -49.546  1.00  0.80           C  
ATOM   5488  O   VAL A 360     -37.926   0.736 -49.567  1.00  0.80           O  
ATOM   5489  CB  VAL A 360     -38.381   3.245 -47.459  1.00  0.80           C  
ATOM   5490  CG1 VAL A 360     -38.496   1.951 -46.717  1.00  0.80           C  
ATOM   5491  CG2 VAL A 360     -37.536   4.214 -46.676  1.00  0.80           C  
ATOM   5492  H   VAL A 360     -38.282   5.023 -49.267  1.00  0.80           H  
ATOM   5493  HA  VAL A 360     -36.694   2.738 -48.662  1.00  0.80           H  
ATOM   5494  HB  VAL A 360     -39.383   3.659 -47.606  1.00  0.80           H  
ATOM   5495 1HG1 VAL A 360     -38.962   2.132 -45.753  1.00  0.80           H  
ATOM   5496 2HG1 VAL A 360     -39.106   1.271 -47.302  1.00  0.80           H  
ATOM   5497 3HG1 VAL A 360     -37.508   1.526 -46.569  1.00  0.80           H  
ATOM   5498 1HG2 VAL A 360     -38.002   4.404 -45.718  1.00  0.80           H  
ATOM   5499 2HG2 VAL A 360     -36.553   3.799 -46.523  1.00  0.80           H  
ATOM   5500 3HG2 VAL A 360     -37.445   5.149 -47.213  1.00  0.80           H  
ATOM   5501  N   ALA A 361     -39.603   2.114 -50.152  1.00  0.74           N  
ATOM   5502  CA  ALA A 361     -40.293   1.052 -50.869  1.00  0.74           C  
ATOM   5503  C   ALA A 361     -39.434   0.477 -51.999  1.00  0.74           C  
ATOM   5504  O   ALA A 361     -39.388  -0.744 -52.180  1.00  0.74           O  
ATOM   5505  CB  ALA A 361     -41.591   1.580 -51.440  1.00  0.74           C  
ATOM   5506  H   ALA A 361     -40.035   3.039 -50.108  1.00  0.74           H  
ATOM   5507  HA  ALA A 361     -40.508   0.253 -50.163  1.00  0.74           H  
ATOM   5508 1HB  ALA A 361     -42.120   0.779 -51.952  1.00  0.74           H  
ATOM   5509 2HB  ALA A 361     -42.210   1.970 -50.631  1.00  0.74           H  
ATOM   5510 3HB  ALA A 361     -41.373   2.381 -52.144  1.00  0.74           H  
ATOM   5511  N   LYS A 362     -38.711   1.340 -52.724  1.00  0.71           N  
ATOM   5512  CA  LYS A 362     -37.844   0.875 -53.801  1.00  0.71           C  
ATOM   5513  C   LYS A 362     -36.695   0.051 -53.248  1.00  0.71           C  
ATOM   5514  O   LYS A 362     -36.332  -0.981 -53.818  1.00  0.71           O  
ATOM   5515  CB  LYS A 362     -37.327   2.054 -54.624  1.00  0.71           C  
ATOM   5516  CG  LYS A 362     -38.397   2.709 -55.499  1.00  0.71           C  
ATOM   5517  CD  LYS A 362     -37.855   3.906 -56.261  1.00  0.71           C  
ATOM   5518  CE  LYS A 362     -38.947   4.547 -57.112  1.00  0.71           C  
ATOM   5519  NZ  LYS A 362     -38.449   5.732 -57.861  1.00  0.71           N  
ATOM   5520  H   LYS A 362     -38.793   2.343 -52.547  1.00  0.71           H  
ATOM   5521  HA  LYS A 362     -38.428   0.234 -54.459  1.00  0.71           H  
ATOM   5522 1HB  LYS A 362     -36.938   2.820 -53.947  1.00  0.71           H  
ATOM   5523 2HB  LYS A 362     -36.505   1.728 -55.262  1.00  0.71           H  
ATOM   5524 1HG  LYS A 362     -38.761   1.974 -56.218  1.00  0.71           H  
ATOM   5525 2HG  LYS A 362     -39.233   3.023 -54.883  1.00  0.71           H  
ATOM   5526 1HD  LYS A 362     -37.482   4.642 -55.546  1.00  0.71           H  
ATOM   5527 2HD  LYS A 362     -37.032   3.593 -56.903  1.00  0.71           H  
ATOM   5528 1HE  LYS A 362     -39.323   3.811 -57.821  1.00  0.71           H  
ATOM   5529 2HE  LYS A 362     -39.764   4.859 -56.459  1.00  0.71           H  
ATOM   5530 1HZ  LYS A 362     -39.202   6.126 -58.408  1.00  0.71           H  
ATOM   5531 2HZ  LYS A 362     -38.110   6.424 -57.209  1.00  0.71           H  
ATOM   5532 3HZ  LYS A 362     -37.700   5.449 -58.475  1.00  0.71           H  
ATOM   5533  N   CYS A 363     -36.162   0.470 -52.104  1.00  0.71           N  
ATOM   5534  CA  CYS A 363     -35.066  -0.245 -51.481  1.00  0.71           C  
ATOM   5535  C   CYS A 363     -35.536  -1.643 -51.080  1.00  0.71           C  
ATOM   5536  O   CYS A 363     -34.839  -2.639 -51.304  1.00  0.71           O  
ATOM   5537  CB  CYS A 363     -34.615   0.510 -50.244  1.00  0.71           C  
ATOM   5538  SG  CYS A 363     -33.845   2.083 -50.582  1.00  0.71           S  
ATOM   5539  H   CYS A 363     -36.498   1.337 -51.680  1.00  0.71           H  
ATOM   5540  HA  CYS A 363     -34.242  -0.325 -52.189  1.00  0.71           H  
ATOM   5541 1HB  CYS A 363     -35.459   0.686 -49.593  1.00  0.71           H  
ATOM   5542 2HB  CYS A 363     -33.910  -0.084 -49.701  1.00  0.71           H  
ATOM   5543  HG  CYS A 363     -34.974   2.681 -51.037  1.00  0.71           H  
ATOM   5544  N   ARG A 364     -36.758  -1.724 -50.541  1.00  0.72           N  
ATOM   5545  CA  ARG A 364     -37.320  -3.006 -50.148  1.00  0.72           C  
ATOM   5546  C   ARG A 364     -37.537  -3.866 -51.389  1.00  0.72           C  
ATOM   5547  O   ARG A 364     -37.261  -5.067 -51.370  1.00  0.72           O  
ATOM   5548  CB  ARG A 364     -38.620  -2.804 -49.380  1.00  0.72           C  
ATOM   5549  CG  ARG A 364     -38.459  -2.176 -47.962  1.00  0.72           C  
ATOM   5550  CD  ARG A 364     -39.778  -1.897 -47.353  1.00  0.72           C  
ATOM   5551  NE  ARG A 364     -39.711  -1.173 -46.065  1.00  0.72           N  
ATOM   5552  CZ  ARG A 364     -40.769  -0.477 -45.585  1.00  0.72           C  
ATOM   5553  NH1 ARG A 364     -41.896  -0.453 -46.264  1.00  0.72           N  
ATOM   5554  NH2 ARG A 364     -40.683   0.188 -44.459  1.00  0.72           N  
ATOM   5555  H   ARG A 364     -37.289  -0.868 -50.373  1.00  0.72           H  
ATOM   5556  HA  ARG A 364     -36.614  -3.524 -49.504  1.00  0.72           H  
ATOM   5557 1HB  ARG A 364     -39.271  -2.145 -49.950  1.00  0.72           H  
ATOM   5558 2HB  ARG A 364     -39.133  -3.758 -49.271  1.00  0.72           H  
ATOM   5559 1HG  ARG A 364     -37.916  -2.860 -47.311  1.00  0.72           H  
ATOM   5560 2HG  ARG A 364     -37.918  -1.241 -48.039  1.00  0.72           H  
ATOM   5561 1HD  ARG A 364     -40.354  -1.287 -48.048  1.00  0.72           H  
ATOM   5562 2HD  ARG A 364     -40.298  -2.836 -47.185  1.00  0.72           H  
ATOM   5563  HE  ARG A 364     -38.828  -1.178 -45.499  1.00  0.72           H  
ATOM   5564 1HH1 ARG A 364     -41.969  -0.957 -47.137  1.00  0.72           H  
ATOM   5565 2HH1 ARG A 364     -42.686   0.069 -45.914  1.00  0.72           H  
ATOM   5566 1HH2 ARG A 364     -39.812   0.181 -43.941  1.00  0.72           H  
ATOM   5567 2HH2 ARG A 364     -41.477   0.708 -44.117  1.00  0.72           H  
ATOM   5568  N   ALA A 365     -37.980  -3.252 -52.496  1.00  0.75           N  
ATOM   5569  CA  ALA A 365     -38.169  -4.016 -53.720  1.00  0.75           C  
ATOM   5570  C   ALA A 365     -36.846  -4.627 -54.151  1.00  0.75           C  
ATOM   5571  O   ALA A 365     -36.807  -5.787 -54.562  1.00  0.75           O  
ATOM   5572  CB  ALA A 365     -38.720  -3.138 -54.833  1.00  0.75           C  
ATOM   5573  H   ALA A 365     -38.223  -2.262 -52.473  1.00  0.75           H  
ATOM   5574  HA  ALA A 365     -38.873  -4.822 -53.514  1.00  0.75           H  
ATOM   5575 1HB  ALA A 365     -38.864  -3.736 -55.731  1.00  0.75           H  
ATOM   5576 2HB  ALA A 365     -39.671  -2.711 -54.517  1.00  0.75           H  
ATOM   5577 3HB  ALA A 365     -38.018  -2.340 -55.044  1.00  0.75           H  
ATOM   5578  N   TYR A 366     -35.747  -3.883 -54.003  1.00  0.79           N  
ATOM   5579  CA  TYR A 366     -34.449  -4.420 -54.384  1.00  0.79           C  
ATOM   5580  C   TYR A 366     -34.108  -5.628 -53.519  1.00  0.79           C  
ATOM   5581  O   TYR A 366     -33.570  -6.613 -54.019  1.00  0.79           O  
ATOM   5582  CB  TYR A 366     -33.347  -3.362 -54.334  1.00  0.79           C  
ATOM   5583  CG  TYR A 366     -33.491  -2.326 -55.398  1.00  0.79           C  
ATOM   5584  CD1 TYR A 366     -34.361  -2.569 -56.431  1.00  0.79           C  
ATOM   5585  CD2 TYR A 366     -32.754  -1.142 -55.361  1.00  0.79           C  
ATOM   5586  CE1 TYR A 366     -34.538  -1.649 -57.421  1.00  0.79           C  
ATOM   5587  CE2 TYR A 366     -32.925  -0.203 -56.374  1.00  0.79           C  
ATOM   5588  CZ  TYR A 366     -33.831  -0.462 -57.399  1.00  0.79           C  
ATOM   5589  OH  TYR A 366     -34.053   0.446 -58.407  1.00  0.79           O  
ATOM   5590  H   TYR A 366     -35.830  -2.920 -53.669  1.00  0.79           H  
ATOM   5591  HA  TYR A 366     -34.518  -4.767 -55.414  1.00  0.79           H  
ATOM   5592 1HB  TYR A 366     -33.348  -2.865 -53.364  1.00  0.79           H  
ATOM   5593 2HB  TYR A 366     -32.383  -3.840 -54.461  1.00  0.79           H  
ATOM   5594  HD1 TYR A 366     -34.926  -3.495 -56.453  1.00  0.79           H  
ATOM   5595  HD2 TYR A 366     -32.055  -0.952 -54.542  1.00  0.79           H  
ATOM   5596  HE1 TYR A 366     -35.243  -1.853 -58.225  1.00  0.79           H  
ATOM   5597  HE2 TYR A 366     -32.365   0.729 -56.358  1.00  0.79           H  
ATOM   5598  HH  TYR A 366     -33.220   0.863 -58.689  1.00  0.79           H  
ATOM   5599  N   GLU A 367     -34.442  -5.588 -52.227  1.00  0.84           N  
ATOM   5600  CA  GLU A 367     -34.157  -6.743 -51.370  1.00  0.84           C  
ATOM   5601  C   GLU A 367     -34.927  -7.984 -51.832  1.00  0.84           C  
ATOM   5602  O   GLU A 367     -34.425  -9.106 -51.748  1.00  0.84           O  
ATOM   5603  CB  GLU A 367     -34.537  -6.465 -49.912  1.00  0.84           C  
ATOM   5604  CG  GLU A 367     -33.678  -5.489 -49.194  1.00  0.84           C  
ATOM   5605  CD  GLU A 367     -32.286  -5.980 -48.968  1.00  0.84           C  
ATOM   5606  OE1 GLU A 367     -32.132  -7.076 -48.481  1.00  0.84           O  
ATOM   5607  OE2 GLU A 367     -31.377  -5.249 -49.245  1.00  0.84           O  
ATOM   5608  H   GLU A 367     -34.867  -4.739 -51.844  1.00  0.84           H  
ATOM   5609  HA  GLU A 367     -33.090  -6.963 -51.429  1.00  0.84           H  
ATOM   5610 1HB  GLU A 367     -35.555  -6.094 -49.870  1.00  0.84           H  
ATOM   5611 2HB  GLU A 367     -34.515  -7.401 -49.355  1.00  0.84           H  
ATOM   5612 1HG  GLU A 367     -33.637  -4.587 -49.805  1.00  0.84           H  
ATOM   5613 2HG  GLU A 367     -34.142  -5.242 -48.241  1.00  0.84           H  
ATOM   5614  N   GLU A 368     -36.159  -7.790 -52.310  1.00  0.89           N  
ATOM   5615  CA  GLU A 368     -36.946  -8.926 -52.786  1.00  0.89           C  
ATOM   5616  C   GLU A 368     -36.450  -9.427 -54.148  1.00  0.89           C  
ATOM   5617  O   GLU A 368     -36.389 -10.633 -54.395  1.00  0.89           O  
ATOM   5618  CB  GLU A 368     -38.440  -8.569 -52.882  1.00  0.89           C  
ATOM   5619  CG  GLU A 368     -39.146  -8.336 -51.534  1.00  0.89           C  
ATOM   5620  CD  GLU A 368     -40.644  -8.058 -51.673  1.00  0.89           C  
ATOM   5621  OE1 GLU A 368     -41.123  -7.974 -52.782  1.00  0.89           O  
ATOM   5622  OE2 GLU A 368     -41.302  -7.943 -50.662  1.00  0.89           O  
ATOM   5623  H   GLU A 368     -36.543  -6.842 -52.318  1.00  0.89           H  
ATOM   5624  HA  GLU A 368     -36.835  -9.740 -52.070  1.00  0.89           H  
ATOM   5625 1HB  GLU A 368     -38.551  -7.657 -53.473  1.00  0.89           H  
ATOM   5626 2HB  GLU A 368     -38.970  -9.363 -53.407  1.00  0.89           H  
ATOM   5627 1HG  GLU A 368     -39.006  -9.214 -50.905  1.00  0.89           H  
ATOM   5628 2HG  GLU A 368     -38.669  -7.488 -51.039  1.00  0.89           H  
ATOM   5629  N   GLN A 369     -36.094  -8.491 -55.031  1.00  0.94           N  
ATOM   5630  CA  GLN A 369     -35.610  -8.798 -56.376  1.00  0.94           C  
ATOM   5631  C   GLN A 369     -34.232  -9.449 -56.369  1.00  0.94           C  
ATOM   5632  O   GLN A 369     -33.947 -10.331 -57.183  1.00  0.94           O  
ATOM   5633  CB  GLN A 369     -35.557  -7.522 -57.220  1.00  0.94           C  
ATOM   5634  CG  GLN A 369     -36.922  -6.934 -57.564  1.00  0.94           C  
ATOM   5635  CD  GLN A 369     -36.829  -5.577 -58.254  1.00  0.94           C  
ATOM   5636  OE1 GLN A 369     -35.769  -4.949 -58.323  1.00  0.94           O  
ATOM   5637  NE2 GLN A 369     -37.962  -5.111 -58.767  1.00  0.94           N  
ATOM   5638  H   GLN A 369     -36.190  -7.514 -54.762  1.00  0.94           H  
ATOM   5639  HA  GLN A 369     -36.308  -9.493 -56.838  1.00  0.94           H  
ATOM   5640 1HB  GLN A 369     -35.015  -6.764 -56.668  1.00  0.94           H  
ATOM   5641 2HB  GLN A 369     -35.011  -7.713 -58.142  1.00  0.94           H  
ATOM   5642 1HG  GLN A 369     -37.425  -7.620 -58.242  1.00  0.94           H  
ATOM   5643 2HG  GLN A 369     -37.508  -6.826 -56.657  1.00  0.94           H  
ATOM   5644 1HE2 GLN A 369     -37.975  -4.225 -59.232  1.00  0.94           H  
ATOM   5645 2HE2 GLN A 369     -38.803  -5.647 -58.690  1.00  0.94           H  
ATOM   5646  N   PHE A 370     -33.380  -9.012 -55.444  1.00  0.98           N  
ATOM   5647  CA  PHE A 370     -32.015  -9.490 -55.363  1.00  0.98           C  
ATOM   5648  C   PHE A 370     -31.671  -9.952 -53.928  1.00  0.98           C  
ATOM   5649  O   PHE A 370     -30.858  -9.300 -53.271  1.00  0.98           O  
ATOM   5650  CB  PHE A 370     -31.076  -8.339 -55.726  1.00  0.98           C  
ATOM   5651  CG  PHE A 370     -31.373  -7.677 -57.069  1.00  0.98           C  
ATOM   5652  CD1 PHE A 370     -32.141  -6.513 -57.086  1.00  0.98           C  
ATOM   5653  CD2 PHE A 370     -30.935  -8.192 -58.286  1.00  0.98           C  
ATOM   5654  CE1 PHE A 370     -32.467  -5.875 -58.265  1.00  0.98           C  
ATOM   5655  CE2 PHE A 370     -31.261  -7.548 -59.478  1.00  0.98           C  
ATOM   5656  CZ  PHE A 370     -32.028  -6.391 -59.463  1.00  0.98           C  
ATOM   5657  H   PHE A 370     -33.668  -8.278 -54.803  1.00  0.98           H  
ATOM   5658  HA  PHE A 370     -31.876 -10.306 -56.066  1.00  0.98           H  
ATOM   5659 1HB  PHE A 370     -31.133  -7.571 -54.951  1.00  0.98           H  
ATOM   5660 2HB  PHE A 370     -30.073  -8.710 -55.739  1.00  0.98           H  
ATOM   5661  HD1 PHE A 370     -32.490  -6.105 -56.144  1.00  0.98           H  
ATOM   5662  HD2 PHE A 370     -30.342  -9.105 -58.302  1.00  0.98           H  
ATOM   5663  HE1 PHE A 370     -33.075  -4.965 -58.246  1.00  0.98           H  
ATOM   5664  HE2 PHE A 370     -30.920  -7.954 -60.425  1.00  0.98           H  
ATOM   5665  HZ  PHE A 370     -32.286  -5.890 -60.392  1.00  0.98           H  
ATOM   5666  N   PRO A 371     -32.227 -11.073 -53.429  1.00  1.03           N  
ATOM   5667  CA  PRO A 371     -32.086 -11.557 -52.061  1.00  1.03           C  
ATOM   5668  C   PRO A 371     -30.682 -12.060 -51.776  1.00  1.03           C  
ATOM   5669  O   PRO A 371     -29.953 -12.453 -52.686  1.00  1.03           O  
ATOM   5670  CB  PRO A 371     -33.104 -12.697 -51.997  1.00  1.03           C  
ATOM   5671  CG  PRO A 371     -33.214 -13.189 -53.425  1.00  1.03           C  
ATOM   5672  CD  PRO A 371     -33.058 -11.943 -54.281  1.00  1.03           C  
ATOM   5673  HA  PRO A 371     -32.360 -10.746 -51.367  1.00  1.03           H  
ATOM   5674 1HB  PRO A 371     -32.756 -13.479 -51.300  1.00  1.03           H  
ATOM   5675 2HB  PRO A 371     -34.059 -12.316 -51.604  1.00  1.03           H  
ATOM   5676 1HG  PRO A 371     -32.439 -13.948 -53.622  1.00  1.03           H  
ATOM   5677 2HG  PRO A 371     -34.185 -13.682 -53.575  1.00  1.03           H  
ATOM   5678 1HD  PRO A 371     -32.557 -12.203 -55.217  1.00  1.03           H  
ATOM   5679 2HD  PRO A 371     -34.039 -11.493 -54.444  1.00  1.03           H  
ATOM   5680  N   TRP A 372     -30.320 -12.100 -50.495  1.00  1.07           N  
ATOM   5681  CA  TRP A 372     -29.020 -12.617 -50.051  1.00  1.07           C  
ATOM   5682  C   TRP A 372     -28.796 -14.119 -50.289  1.00  1.07           C  
ATOM   5683  O   TRP A 372     -27.656 -14.595 -50.284  1.00  1.07           O  
ATOM   5684  CB  TRP A 372     -28.856 -12.281 -48.577  1.00  1.07           C  
ATOM   5685  CG  TRP A 372     -29.962 -12.789 -47.709  1.00  1.07           C  
ATOM   5686  CD1 TRP A 372     -30.070 -14.004 -47.129  1.00  1.07           C  
ATOM   5687  CD2 TRP A 372     -31.152 -12.063 -47.336  1.00  1.07           C  
ATOM   5688  NE1 TRP A 372     -31.240 -14.091 -46.409  1.00  1.07           N  
ATOM   5689  CE2 TRP A 372     -31.913 -12.914 -46.526  1.00  1.07           C  
ATOM   5690  CE3 TRP A 372     -31.629 -10.775 -47.621  1.00  1.07           C  
ATOM   5691  CZ2 TRP A 372     -33.126 -12.524 -45.989  1.00  1.07           C  
ATOM   5692  CZ3 TRP A 372     -32.848 -10.384 -47.085  1.00  1.07           C  
ATOM   5693  CH2 TRP A 372     -33.578 -11.237 -46.287  1.00  1.07           C  
ATOM   5694  H   TRP A 372     -30.966 -11.748 -49.801  1.00  1.07           H  
ATOM   5695  HA  TRP A 372     -28.248 -12.077 -50.600  1.00  1.07           H  
ATOM   5696 1HB  TRP A 372     -27.940 -12.719 -48.211  1.00  1.07           H  
ATOM   5697 2HB  TRP A 372     -28.778 -11.209 -48.444  1.00  1.07           H  
ATOM   5698  HD1 TRP A 372     -29.348 -14.792 -47.220  1.00  1.07           H  
ATOM   5699  HE1 TRP A 372     -31.553 -14.900 -45.883  1.00  1.07           H  
ATOM   5700  HE3 TRP A 372     -31.056 -10.089 -48.252  1.00  1.07           H  
ATOM   5701  HZ2 TRP A 372     -33.719 -13.186 -45.358  1.00  1.07           H  
ATOM   5702  HZ3 TRP A 372     -33.208  -9.375 -47.313  1.00  1.07           H  
ATOM   5703  HH2 TRP A 372     -34.530 -10.898 -45.880  1.00  1.07           H  
ATOM   5704  N   VAL A 373     -29.872 -14.862 -50.510  1.00  1.11           N  
ATOM   5705  CA  VAL A 373     -29.777 -16.276 -50.855  1.00  1.11           C  
ATOM   5706  C   VAL A 373     -30.999 -16.611 -51.702  1.00  1.11           C  
ATOM   5707  O   VAL A 373     -32.099 -16.144 -51.394  1.00  1.11           O  
ATOM   5708  CB  VAL A 373     -29.722 -17.164 -49.595  1.00  1.11           C  
ATOM   5709  CG1 VAL A 373     -31.003 -17.037 -48.808  1.00  1.11           C  
ATOM   5710  CG2 VAL A 373     -29.474 -18.624 -49.989  1.00  1.11           C  
ATOM   5711  H   VAL A 373     -30.778 -14.421 -50.479  1.00  1.11           H  
ATOM   5712  HA  VAL A 373     -28.875 -16.445 -51.447  1.00  1.11           H  
ATOM   5713  HB  VAL A 373     -28.906 -16.817 -48.960  1.00  1.11           H  
ATOM   5714 1HG1 VAL A 373     -30.944 -17.653 -47.903  1.00  1.11           H  
ATOM   5715 2HG1 VAL A 373     -31.169 -16.016 -48.536  1.00  1.11           H  
ATOM   5716 3HG1 VAL A 373     -31.831 -17.375 -49.425  1.00  1.11           H  
ATOM   5717 1HG2 VAL A 373     -29.414 -19.235 -49.095  1.00  1.11           H  
ATOM   5718 2HG2 VAL A 373     -30.287 -18.985 -50.614  1.00  1.11           H  
ATOM   5719 3HG2 VAL A 373     -28.546 -18.695 -50.539  1.00  1.11           H  
ATOM   5720  N   GLY A 374     -30.843 -17.439 -52.732  1.00  1.15           N  
ATOM   5721  CA  GLY A 374     -32.011 -17.813 -53.526  1.00  1.15           C  
ATOM   5722  C   GLY A 374     -32.113 -19.304 -53.816  1.00  1.15           C  
ATOM   5723  O   GLY A 374     -31.391 -20.127 -53.253  1.00  1.15           O  
ATOM   5724  H   GLY A 374     -29.914 -17.784 -52.984  1.00  1.15           H  
ATOM   5725 1HA  GLY A 374     -32.916 -17.486 -53.017  1.00  1.15           H  
ATOM   5726 2HA  GLY A 374     -31.980 -17.269 -54.470  1.00  1.15           H  
ATOM   5727  N   ALA A 375     -33.031 -19.661 -54.719  1.00  1.19           N  
ATOM   5728  CA  ALA A 375     -33.264 -21.052 -55.118  1.00  1.19           C  
ATOM   5729  C   ALA A 375     -32.008 -21.643 -55.736  1.00  1.19           C  
ATOM   5730  O   ALA A 375     -31.699 -22.826 -55.582  1.00  1.19           O  
ATOM   5731  CB  ALA A 375     -34.409 -21.129 -56.101  1.00  1.19           C  
ATOM   5732  H   ALA A 375     -33.578 -18.932 -55.159  1.00  1.19           H  
ATOM   5733  HA  ALA A 375     -33.512 -21.630 -54.228  1.00  1.19           H  
ATOM   5734 1HB  ALA A 375     -34.582 -22.167 -56.379  1.00  1.19           H  
ATOM   5735 2HB  ALA A 375     -35.310 -20.719 -55.646  1.00  1.19           H  
ATOM   5736 3HB  ALA A 375     -34.155 -20.551 -56.992  1.00  1.19           H  
ATOM   5737  N   GLU A 376     -31.269 -20.779 -56.410  1.00  1.23           N  
ATOM   5738  CA  GLU A 376     -30.027 -21.093 -57.086  1.00  1.23           C  
ATOM   5739  C   GLU A 376     -28.908 -21.537 -56.134  1.00  1.23           C  
ATOM   5740  O   GLU A 376     -27.886 -22.055 -56.586  1.00  1.23           O  
ATOM   5741  CB  GLU A 376     -29.605 -19.890 -57.941  1.00  1.23           C  
ATOM   5742  CG  GLU A 376     -29.414 -18.591 -57.168  1.00  1.23           C  
ATOM   5743  CD  GLU A 376     -30.715 -17.795 -57.019  1.00  1.23           C  
ATOM   5744  OE1 GLU A 376     -31.764 -18.336 -57.303  1.00  1.23           O  
ATOM   5745  OE2 GLU A 376     -30.653 -16.655 -56.614  1.00  1.23           O  
ATOM   5746  H   GLU A 376     -31.600 -19.829 -56.462  1.00  1.23           H  
ATOM   5747  HA  GLU A 376     -30.221 -21.924 -57.765  1.00  1.23           H  
ATOM   5748 1HB  GLU A 376     -28.664 -20.116 -58.442  1.00  1.23           H  
ATOM   5749 2HB  GLU A 376     -30.353 -19.714 -58.715  1.00  1.23           H  
ATOM   5750 1HG  GLU A 376     -29.042 -18.831 -56.181  1.00  1.23           H  
ATOM   5751 2HG  GLU A 376     -28.667 -17.980 -57.669  1.00  1.23           H  
ATOM   5752  N   HIS A 377     -29.090 -21.338 -54.819  1.00  1.26           N  
ATOM   5753  CA  HIS A 377     -28.087 -21.764 -53.862  1.00  1.26           C  
ATOM   5754  C   HIS A 377     -28.469 -23.110 -53.226  1.00  1.26           C  
ATOM   5755  O   HIS A 377     -27.800 -23.595 -52.312  1.00  1.26           O  
ATOM   5756  CB  HIS A 377     -27.869 -20.692 -52.791  1.00  1.26           C  
ATOM   5757  CG  HIS A 377     -27.291 -19.406 -53.341  1.00  1.26           C  
ATOM   5758  ND1 HIS A 377     -28.065 -18.297 -53.630  1.00  1.26           N  
ATOM   5759  CD2 HIS A 377     -26.018 -19.083 -53.692  1.00  1.26           C  
ATOM   5760  CE1 HIS A 377     -27.283 -17.333 -54.122  1.00  1.26           C  
ATOM   5761  NE2 HIS A 377     -26.036 -17.790 -54.176  1.00  1.26           N  
ATOM   5762  H   HIS A 377     -29.943 -20.908 -54.466  1.00  1.26           H  
ATOM   5763  HA  HIS A 377     -27.139 -21.911 -54.374  1.00  1.26           H  
ATOM   5764 1HB  HIS A 377     -28.828 -20.464 -52.327  1.00  1.26           H  
ATOM   5765 2HB  HIS A 377     -27.209 -21.065 -52.013  1.00  1.26           H  
ATOM   5766  HD2 HIS A 377     -25.142 -19.728 -53.613  1.00  1.26           H  
ATOM   5767  HE1 HIS A 377     -27.615 -16.343 -54.438  1.00  1.26           H  
ATOM   5768  HE2 HIS A 377     -25.196 -17.283 -54.521  1.00  1.26           H  
ATOM   5769  N   ALA A 378     -29.551 -23.725 -53.702  1.00  1.27           N  
ATOM   5770  CA  ALA A 378     -29.912 -25.051 -53.227  1.00  1.27           C  
ATOM   5771  C   ALA A 378     -28.850 -26.028 -53.722  1.00  1.27           C  
ATOM   5772  O   ALA A 378     -28.318 -25.845 -54.816  1.00  1.27           O  
ATOM   5773  CB  ALA A 378     -31.287 -25.445 -53.719  1.00  1.27           C  
ATOM   5774  H   ALA A 378     -30.122 -23.295 -54.431  1.00  1.27           H  
ATOM   5775  HA  ALA A 378     -29.905 -25.047 -52.139  1.00  1.27           H  
ATOM   5776 1HB  ALA A 378     -31.536 -26.440 -53.355  1.00  1.27           H  
ATOM   5777 2HB  ALA A 378     -32.020 -24.724 -53.355  1.00  1.27           H  
ATOM   5778 3HB  ALA A 378     -31.292 -25.443 -54.810  1.00  1.27           H  
ATOM   5779  N   ASP A 379     -28.552 -27.079 -52.960  1.00  1.24           N  
ATOM   5780  CA  ASP A 379     -27.553 -28.038 -53.419  1.00  1.24           C  
ATOM   5781  C   ASP A 379     -28.095 -29.480 -53.514  1.00  1.24           C  
ATOM   5782  O   ASP A 379     -28.048 -30.234 -52.537  1.00  1.24           O  
ATOM   5783  CB  ASP A 379     -26.310 -27.984 -52.544  1.00  1.24           C  
ATOM   5784  CG  ASP A 379     -25.208 -28.892 -53.061  1.00  1.24           C  
ATOM   5785  OD1 ASP A 379     -25.482 -29.876 -53.729  1.00  1.24           O  
ATOM   5786  OD2 ASP A 379     -24.082 -28.565 -52.846  1.00  1.24           O  
ATOM   5787  H   ASP A 379     -29.003 -27.207 -52.068  1.00  1.24           H  
ATOM   5788  HA  ASP A 379     -27.210 -27.692 -54.379  1.00  1.24           H  
ATOM   5789 1HB  ASP A 379     -25.933 -26.958 -52.506  1.00  1.24           H  
ATOM   5790 2HB  ASP A 379     -26.560 -28.281 -51.519  1.00  1.24           H  
ATOM   5791  N   PRO A 380     -28.494 -29.937 -54.720  1.00  1.19           N  
ATOM   5792  CA  PRO A 380     -29.152 -31.200 -54.998  1.00  1.19           C  
ATOM   5793  C   PRO A 380     -28.233 -32.407 -54.825  1.00  1.19           C  
ATOM   5794  O   PRO A 380     -28.695 -33.547 -54.915  1.00  1.19           O  
ATOM   5795  CB  PRO A 380     -29.588 -31.042 -56.458  1.00  1.19           C  
ATOM   5796  CG  PRO A 380     -28.593 -30.091 -57.058  1.00  1.19           C  
ATOM   5797  CD  PRO A 380     -28.220 -29.141 -55.944  1.00  1.19           C  
ATOM   5798  HA  PRO A 380     -30.028 -31.293 -54.341  1.00  1.19           H  
ATOM   5799 1HB  PRO A 380     -29.586 -32.023 -56.954  1.00  1.19           H  
ATOM   5800 2HB  PRO A 380     -30.622 -30.664 -56.503  1.00  1.19           H  
ATOM   5801 1HG  PRO A 380     -27.722 -30.655 -57.433  1.00  1.19           H  
ATOM   5802 2HG  PRO A 380     -29.035 -29.575 -57.923  1.00  1.19           H  
ATOM   5803 1HD  PRO A 380     -27.141 -28.946 -56.054  1.00  1.19           H  
ATOM   5804 2HD  PRO A 380     -28.834 -28.224 -55.975  1.00  1.19           H  
ATOM   5805  N   GLU A 381     -26.925 -32.176 -54.636  1.00  1.10           N  
ATOM   5806  CA  GLU A 381     -25.988 -33.283 -54.507  1.00  1.10           C  
ATOM   5807  C   GLU A 381     -25.874 -33.747 -53.050  1.00  1.10           C  
ATOM   5808  O   GLU A 381     -25.181 -34.723 -52.754  1.00  1.10           O  
ATOM   5809  CB  GLU A 381     -24.615 -32.906 -55.083  1.00  1.10           C  
ATOM   5810  CG  GLU A 381     -24.652 -32.632 -56.596  1.00  1.10           C  
ATOM   5811  CD  GLU A 381     -23.302 -32.310 -57.245  1.00  1.10           C  
ATOM   5812  OE1 GLU A 381     -22.292 -32.308 -56.575  1.00  1.10           O  
ATOM   5813  OE2 GLU A 381     -23.299 -32.058 -58.425  1.00  1.10           O  
ATOM   5814  H   GLU A 381     -26.554 -31.225 -54.520  1.00  1.10           H  
ATOM   5815  HA  GLU A 381     -26.369 -34.120 -55.091  1.00  1.10           H  
ATOM   5816 1HB  GLU A 381     -24.255 -32.001 -54.591  1.00  1.10           H  
ATOM   5817 2HB  GLU A 381     -23.896 -33.700 -54.885  1.00  1.10           H  
ATOM   5818 1HG  GLU A 381     -25.080 -33.502 -57.092  1.00  1.10           H  
ATOM   5819 2HG  GLU A 381     -25.329 -31.793 -56.762  1.00  1.10           H  
ATOM   5820  N   GLY A 382     -26.573 -33.058 -52.138  1.00  1.01           N  
ATOM   5821  CA  GLY A 382     -26.578 -33.432 -50.723  1.00  1.01           C  
ATOM   5822  C   GLY A 382     -25.561 -32.707 -49.843  1.00  1.01           C  
ATOM   5823  O   GLY A 382     -25.585 -32.850 -48.623  1.00  1.01           O  
ATOM   5824  H   GLY A 382     -27.113 -32.235 -52.428  1.00  1.01           H  
ATOM   5825 1HA  GLY A 382     -27.576 -33.249 -50.326  1.00  1.01           H  
ATOM   5826 2HA  GLY A 382     -26.412 -34.505 -50.643  1.00  1.01           H  
ATOM   5827  N   PHE A 383     -24.686 -31.922 -50.441  1.00  0.92           N  
ATOM   5828  CA  PHE A 383     -23.675 -31.189 -49.689  1.00  0.92           C  
ATOM   5829  C   PHE A 383     -24.267 -29.948 -49.082  1.00  0.92           C  
ATOM   5830  O   PHE A 383     -25.380 -29.547 -49.422  1.00  0.92           O  
ATOM   5831  CB  PHE A 383     -22.526 -30.746 -50.563  1.00  0.92           C  
ATOM   5832  CG  PHE A 383     -21.603 -31.781 -51.036  1.00  0.92           C  
ATOM   5833  CD1 PHE A 383     -21.865 -32.481 -52.192  1.00  0.92           C  
ATOM   5834  CD2 PHE A 383     -20.426 -32.024 -50.354  1.00  0.92           C  
ATOM   5835  CE1 PHE A 383     -20.980 -33.416 -52.664  1.00  0.92           C  
ATOM   5836  CE2 PHE A 383     -19.529 -32.957 -50.817  1.00  0.92           C  
ATOM   5837  CZ  PHE A 383     -19.806 -33.658 -51.977  1.00  0.92           C  
ATOM   5838  H   PHE A 383     -24.720 -31.827 -51.448  1.00  0.92           H  
ATOM   5839  HA  PHE A 383     -23.300 -31.824 -48.883  1.00  0.92           H  
ATOM   5840 1HB  PHE A 383     -22.937 -30.248 -51.436  1.00  0.92           H  
ATOM   5841 2HB  PHE A 383     -21.950 -30.008 -50.024  1.00  0.92           H  
ATOM   5842  HD1 PHE A 383     -22.791 -32.279 -52.735  1.00  0.92           H  
ATOM   5843  HD2 PHE A 383     -20.208 -31.458 -49.441  1.00  0.92           H  
ATOM   5844  HE1 PHE A 383     -21.206 -33.960 -53.583  1.00  0.92           H  
ATOM   5845  HE2 PHE A 383     -18.603 -33.141 -50.273  1.00  0.92           H  
ATOM   5846  HZ  PHE A 383     -19.099 -34.398 -52.350  1.00  0.92           H  
ATOM   5847  N   ILE A 384     -23.564 -29.371 -48.128  1.00  0.84           N  
ATOM   5848  CA  ILE A 384     -24.044 -28.160 -47.521  1.00  0.84           C  
ATOM   5849  C   ILE A 384     -23.667 -26.917 -48.347  1.00  0.84           C  
ATOM   5850  O   ILE A 384     -22.528 -26.764 -48.805  1.00  0.84           O  
ATOM   5851  CB  ILE A 384     -23.463 -28.031 -46.104  1.00  0.84           C  
ATOM   5852  CG1 ILE A 384     -23.801 -29.178 -45.243  1.00  0.84           C  
ATOM   5853  CG2 ILE A 384     -24.008 -26.841 -45.471  1.00  0.84           C  
ATOM   5854  CD1 ILE A 384     -25.210 -29.302 -45.039  1.00  0.84           C  
ATOM   5855  H   ILE A 384     -22.666 -29.748 -47.814  1.00  0.84           H  
ATOM   5856  HA  ILE A 384     -25.131 -28.212 -47.452  1.00  0.84           H  
ATOM   5857  HB  ILE A 384     -22.392 -27.970 -46.155  1.00  0.84           H  
ATOM   5858 1HG1 ILE A 384     -23.422 -30.104 -45.687  1.00  0.84           H  
ATOM   5859 2HG1 ILE A 384     -23.332 -29.044 -44.281  1.00  0.84           H  
ATOM   5860 1HG2 ILE A 384     -23.584 -26.751 -44.482  1.00  0.84           H  
ATOM   5861 2HG2 ILE A 384     -23.762 -25.970 -46.047  1.00  0.84           H  
ATOM   5862 3HG2 ILE A 384     -25.083 -26.923 -45.402  1.00  0.84           H  
ATOM   5863 1HD1 ILE A 384     -25.368 -30.119 -44.385  1.00  0.84           H  
ATOM   5864 2HD1 ILE A 384     -25.582 -28.396 -44.580  1.00  0.84           H  
ATOM   5865 3HD1 ILE A 384     -25.714 -29.466 -45.994  1.00  0.84           H  
ATOM   5866  N   ASN A 385     -24.648 -26.052 -48.580  1.00  0.79           N  
ATOM   5867  CA  ASN A 385     -24.419 -24.759 -49.228  1.00  0.79           C  
ATOM   5868  C   ASN A 385     -24.190 -23.800 -48.087  1.00  0.79           C  
ATOM   5869  O   ASN A 385     -25.023 -23.749 -47.172  1.00  0.79           O  
ATOM   5870  CB  ASN A 385     -25.565 -24.278 -50.086  1.00  0.79           C  
ATOM   5871  CG  ASN A 385     -25.212 -23.022 -50.873  1.00  0.79           C  
ATOM   5872  OD1 ASN A 385     -25.057 -21.897 -50.349  1.00  0.79           O  
ATOM   5873  ND2 ASN A 385     -25.070 -23.204 -52.160  1.00  0.79           N  
ATOM   5874  H   ASN A 385     -25.570 -26.282 -48.241  1.00  0.79           H  
ATOM   5875  HA  ASN A 385     -23.509 -24.799 -49.831  1.00  0.79           H  
ATOM   5876 1HB  ASN A 385     -25.876 -25.063 -50.781  1.00  0.79           H  
ATOM   5877 2HB  ASN A 385     -26.414 -24.033 -49.465  1.00  0.79           H  
ATOM   5878 1HD2 ASN A 385     -24.832 -22.441 -52.754  1.00  0.79           H  
ATOM   5879 2HD2 ASN A 385     -25.203 -24.113 -52.551  1.00  0.79           H  
ATOM   5880  N   SER A 386     -23.090 -23.060 -48.097  1.00  0.76           N  
ATOM   5881  CA  SER A 386     -22.817 -22.202 -46.953  1.00  0.76           C  
ATOM   5882  C   SER A 386     -23.895 -21.148 -46.700  1.00  0.76           C  
ATOM   5883  O   SER A 386     -24.044 -20.692 -45.571  1.00  0.76           O  
ATOM   5884  CB  SER A 386     -21.475 -21.494 -47.092  1.00  0.76           C  
ATOM   5885  OG  SER A 386     -21.504 -20.511 -48.095  1.00  0.76           O  
ATOM   5886  H   SER A 386     -22.442 -23.119 -48.872  1.00  0.76           H  
ATOM   5887  HA  SER A 386     -22.775 -22.829 -46.071  1.00  0.76           H  
ATOM   5888 1HB  SER A 386     -21.235 -21.023 -46.137  1.00  0.76           H  
ATOM   5889 2HB  SER A 386     -20.687 -22.217 -47.302  1.00  0.76           H  
ATOM   5890  HG  SER A 386     -21.091 -19.702 -47.698  1.00  0.76           H  
ATOM   5891  N   TYR A 387     -24.695 -20.771 -47.698  1.00  0.74           N  
ATOM   5892  CA  TYR A 387     -25.681 -19.751 -47.393  1.00  0.74           C  
ATOM   5893  C   TYR A 387     -26.825 -20.336 -46.610  1.00  0.74           C  
ATOM   5894  O   TYR A 387     -27.212 -19.813 -45.562  1.00  0.74           O  
ATOM   5895  CB  TYR A 387     -26.207 -19.096 -48.647  1.00  0.74           C  
ATOM   5896  CG  TYR A 387     -25.206 -18.262 -49.301  1.00  0.74           C  
ATOM   5897  CD1 TYR A 387     -24.002 -18.000 -48.661  1.00  0.74           C  
ATOM   5898  CD2 TYR A 387     -25.485 -17.701 -50.507  1.00  0.74           C  
ATOM   5899  CE1 TYR A 387     -23.085 -17.199 -49.260  1.00  0.74           C  
ATOM   5900  CE2 TYR A 387     -24.571 -16.899 -51.095  1.00  0.74           C  
ATOM   5901  CZ  TYR A 387     -23.380 -16.656 -50.482  1.00  0.74           C  
ATOM   5902  OH  TYR A 387     -22.500 -15.853 -51.064  1.00  0.74           O  
ATOM   5903  H   TYR A 387     -24.620 -21.173 -48.629  1.00  0.74           H  
ATOM   5904  HA  TYR A 387     -25.213 -18.987 -46.772  1.00  0.74           H  
ATOM   5905 1HB  TYR A 387     -26.535 -19.860 -49.354  1.00  0.74           H  
ATOM   5906 2HB  TYR A 387     -27.062 -18.481 -48.402  1.00  0.74           H  
ATOM   5907  HD1 TYR A 387     -23.785 -18.433 -47.687  1.00  0.74           H  
ATOM   5908  HD2 TYR A 387     -26.432 -17.886 -50.993  1.00  0.74           H  
ATOM   5909  HE1 TYR A 387     -22.135 -16.990 -48.773  1.00  0.74           H  
ATOM   5910  HE2 TYR A 387     -24.792 -16.445 -52.057  1.00  0.74           H  
ATOM   5911  HH  TYR A 387     -22.960 -15.315 -51.715  1.00  0.74           H  
ATOM   5912  N   ARG A 388     -27.335 -21.470 -47.071  1.00  0.74           N  
ATOM   5913  CA  ARG A 388     -28.443 -22.086 -46.368  1.00  0.74           C  
ATOM   5914  C   ARG A 388     -27.973 -22.525 -44.993  1.00  0.74           C  
ATOM   5915  O   ARG A 388     -28.727 -22.490 -44.024  1.00  0.74           O  
ATOM   5916  CB  ARG A 388     -28.999 -23.263 -47.133  1.00  0.74           C  
ATOM   5917  CG  ARG A 388     -29.669 -22.917 -48.456  1.00  0.74           C  
ATOM   5918  CD  ARG A 388     -30.865 -22.029 -48.261  1.00  0.74           C  
ATOM   5919  NE  ARG A 388     -31.586 -21.832 -49.505  1.00  0.74           N  
ATOM   5920  CZ  ARG A 388     -32.535 -20.895 -49.731  1.00  0.74           C  
ATOM   5921  NH1 ARG A 388     -32.887 -20.020 -48.800  1.00  0.74           N  
ATOM   5922  NH2 ARG A 388     -33.121 -20.865 -50.910  1.00  0.74           N  
ATOM   5923  H   ARG A 388     -26.966 -21.887 -47.915  1.00  0.74           H  
ATOM   5924  HA  ARG A 388     -29.238 -21.346 -46.249  1.00  0.74           H  
ATOM   5925 1HB  ARG A 388     -28.180 -23.921 -47.339  1.00  0.74           H  
ATOM   5926 2HB  ARG A 388     -29.714 -23.806 -46.515  1.00  0.74           H  
ATOM   5927 1HG  ARG A 388     -28.951 -22.396 -49.098  1.00  0.74           H  
ATOM   5928 2HG  ARG A 388     -29.996 -23.832 -48.952  1.00  0.74           H  
ATOM   5929 1HD  ARG A 388     -31.547 -22.483 -47.541  1.00  0.74           H  
ATOM   5930 2HD  ARG A 388     -30.552 -21.052 -47.885  1.00  0.74           H  
ATOM   5931  HE  ARG A 388     -31.373 -22.464 -50.266  1.00  0.74           H  
ATOM   5932 1HH1 ARG A 388     -32.451 -20.014 -47.863  1.00  0.74           H  
ATOM   5933 2HH1 ARG A 388     -33.596 -19.334 -49.002  1.00  0.74           H  
ATOM   5934 1HH2 ARG A 388     -32.860 -21.552 -51.609  1.00  0.74           H  
ATOM   5935 2HH2 ARG A 388     -33.831 -20.177 -51.105  1.00  0.74           H  
ATOM   5936  N   PHE A 389     -26.710 -22.930 -44.884  1.00  0.75           N  
ATOM   5937  CA  PHE A 389     -26.211 -23.355 -43.595  1.00  0.75           C  
ATOM   5938  C   PHE A 389     -26.256 -22.201 -42.608  1.00  0.75           C  
ATOM   5939  O   PHE A 389     -26.704 -22.384 -41.476  1.00  0.75           O  
ATOM   5940  CB  PHE A 389     -24.801 -23.873 -43.671  1.00  0.75           C  
ATOM   5941  CG  PHE A 389     -24.367 -24.511 -42.398  1.00  0.75           C  
ATOM   5942  CD1 PHE A 389     -24.812 -25.782 -42.094  1.00  0.75           C  
ATOM   5943  CD2 PHE A 389     -23.543 -23.883 -41.512  1.00  0.75           C  
ATOM   5944  CE1 PHE A 389     -24.440 -26.397 -40.939  1.00  0.75           C  
ATOM   5945  CE2 PHE A 389     -23.168 -24.518 -40.348  1.00  0.75           C  
ATOM   5946  CZ  PHE A 389     -23.623 -25.767 -40.073  1.00  0.75           C  
ATOM   5947  H   PHE A 389     -26.100 -22.972 -45.700  1.00  0.75           H  
ATOM   5948  HA  PHE A 389     -26.851 -24.154 -43.223  1.00  0.75           H  
ATOM   5949 1HB  PHE A 389     -24.729 -24.559 -44.463  1.00  0.75           H  
ATOM   5950 2HB  PHE A 389     -24.126 -23.044 -43.888  1.00  0.75           H  
ATOM   5951  HD1 PHE A 389     -25.471 -26.292 -42.794  1.00  0.75           H  
ATOM   5952  HD2 PHE A 389     -23.194 -22.881 -41.735  1.00  0.75           H  
ATOM   5953  HE1 PHE A 389     -24.794 -27.387 -40.718  1.00  0.75           H  
ATOM   5954  HE2 PHE A 389     -22.505 -24.029 -39.644  1.00  0.75           H  
ATOM   5955  HZ  PHE A 389     -23.322 -26.259 -39.159  1.00  0.75           H  
ATOM   5956  N   MET A 390     -25.793 -21.005 -43.017  1.00  0.76           N  
ATOM   5957  CA  MET A 390     -25.792 -19.895 -42.072  1.00  0.76           C  
ATOM   5958  C   MET A 390     -27.228 -19.512 -41.711  1.00  0.76           C  
ATOM   5959  O   MET A 390     -27.517 -19.126 -40.571  1.00  0.76           O  
ATOM   5960  CB  MET A 390     -25.071 -18.681 -42.652  1.00  0.76           C  
ATOM   5961  CG  MET A 390     -23.568 -18.859 -42.883  1.00  0.76           C  
ATOM   5962  SD  MET A 390     -22.705 -19.445 -41.478  1.00  0.76           S  
ATOM   5963  CE  MET A 390     -22.833 -18.111 -40.376  1.00  0.76           C  
ATOM   5964  H   MET A 390     -25.418 -20.878 -43.962  1.00  0.76           H  
ATOM   5965  HA  MET A 390     -25.288 -20.211 -41.165  1.00  0.76           H  
ATOM   5966 1HB  MET A 390     -25.517 -18.436 -43.622  1.00  0.76           H  
ATOM   5967 2HB  MET A 390     -25.219 -17.820 -42.004  1.00  0.76           H  
ATOM   5968 1HG  MET A 390     -23.391 -19.540 -43.678  1.00  0.76           H  
ATOM   5969 2HG  MET A 390     -23.146 -17.898 -43.167  1.00  0.76           H  
ATOM   5970 1HE  MET A 390     -22.369 -18.367 -39.426  1.00  0.76           H  
ATOM   5971 2HE  MET A 390     -22.343 -17.253 -40.791  1.00  0.76           H  
ATOM   5972 3HE  MET A 390     -23.864 -17.903 -40.221  1.00  0.76           H  
ATOM   5973  N   GLU A 391     -28.151 -19.672 -42.663  1.00  0.79           N  
ATOM   5974  CA  GLU A 391     -29.552 -19.392 -42.388  1.00  0.79           C  
ATOM   5975  C   GLU A 391     -30.049 -20.384 -41.316  1.00  0.79           C  
ATOM   5976  O   GLU A 391     -30.678 -19.988 -40.325  1.00  0.79           O  
ATOM   5977  CB  GLU A 391     -30.374 -19.478 -43.690  1.00  0.79           C  
ATOM   5978  CG  GLU A 391     -31.851 -19.120 -43.570  1.00  0.79           C  
ATOM   5979  CD  GLU A 391     -32.596 -19.172 -44.911  1.00  0.79           C  
ATOM   5980  OE1 GLU A 391     -31.987 -19.498 -45.915  1.00  0.79           O  
ATOM   5981  OE2 GLU A 391     -33.768 -18.875 -44.918  1.00  0.79           O  
ATOM   5982  H   GLU A 391     -27.867 -19.966 -43.599  1.00  0.79           H  
ATOM   5983  HA  GLU A 391     -29.638 -18.381 -41.990  1.00  0.79           H  
ATOM   5984 1HB  GLU A 391     -29.925 -18.826 -44.442  1.00  0.79           H  
ATOM   5985 2HB  GLU A 391     -30.324 -20.490 -44.077  1.00  0.79           H  
ATOM   5986 1HG  GLU A 391     -32.321 -19.818 -42.878  1.00  0.79           H  
ATOM   5987 2HG  GLU A 391     -31.938 -18.118 -43.148  1.00  0.79           H  
ATOM   5988  N   ARG A 392     -29.721 -21.673 -41.497  1.00  0.81           N  
ATOM   5989  CA  ARG A 392     -30.107 -22.711 -40.548  1.00  0.81           C  
ATOM   5990  C   ARG A 392     -29.473 -22.467 -39.188  1.00  0.81           C  
ATOM   5991  O   ARG A 392     -30.136 -22.643 -38.170  1.00  0.81           O  
ATOM   5992  CB  ARG A 392     -29.729 -24.095 -41.066  1.00  0.81           C  
ATOM   5993  CG  ARG A 392     -30.590 -24.576 -42.245  1.00  0.81           C  
ATOM   5994  CD  ARG A 392     -30.151 -25.895 -42.807  1.00  0.81           C  
ATOM   5995  NE  ARG A 392     -30.887 -26.195 -44.037  1.00  0.81           N  
ATOM   5996  CZ  ARG A 392     -32.059 -26.877 -44.149  1.00  0.81           C  
ATOM   5997  NH1 ARG A 392     -32.674 -27.441 -43.117  1.00  0.81           N  
ATOM   5998  NH2 ARG A 392     -32.615 -26.985 -45.347  1.00  0.81           N  
ATOM   5999  H   ARG A 392     -29.206 -21.938 -42.335  1.00  0.81           H  
ATOM   6000  HA  ARG A 392     -31.190 -22.681 -40.433  1.00  0.81           H  
ATOM   6001 1HB  ARG A 392     -28.692 -24.090 -41.393  1.00  0.81           H  
ATOM   6002 2HB  ARG A 392     -29.818 -24.827 -40.263  1.00  0.81           H  
ATOM   6003 1HG  ARG A 392     -31.618 -24.691 -41.902  1.00  0.81           H  
ATOM   6004 2HG  ARG A 392     -30.564 -23.835 -43.041  1.00  0.81           H  
ATOM   6005 1HD  ARG A 392     -29.086 -25.861 -43.040  1.00  0.81           H  
ATOM   6006 2HD  ARG A 392     -30.347 -26.693 -42.086  1.00  0.81           H  
ATOM   6007  HE  ARG A 392     -30.504 -25.810 -44.892  1.00  0.81           H  
ATOM   6008 1HH1 ARG A 392     -32.305 -27.430 -42.154  1.00  0.81           H  
ATOM   6009 2HH1 ARG A 392     -33.542 -27.940 -43.262  1.00  0.81           H  
ATOM   6010 1HH2 ARG A 392     -32.184 -26.544 -46.149  1.00  0.81           H  
ATOM   6011 2HH2 ARG A 392     -33.484 -27.487 -45.450  1.00  0.81           H  
ATOM   6012  N   LEU A 393     -28.218 -21.994 -39.150  1.00  0.85           N  
ATOM   6013  CA  LEU A 393     -27.602 -21.700 -37.862  1.00  0.85           C  
ATOM   6014  C   LEU A 393     -28.360 -20.603 -37.152  1.00  0.85           C  
ATOM   6015  O   LEU A 393     -28.609 -20.695 -35.951  1.00  0.85           O  
ATOM   6016  CB  LEU A 393     -26.144 -21.207 -37.985  1.00  0.85           C  
ATOM   6017  CG  LEU A 393     -25.084 -22.176 -38.383  1.00  0.85           C  
ATOM   6018  CD1 LEU A 393     -23.788 -21.416 -38.550  1.00  0.85           C  
ATOM   6019  CD2 LEU A 393     -24.954 -23.196 -37.326  1.00  0.85           C  
ATOM   6020  H   LEU A 393     -27.692 -21.879 -40.014  1.00  0.85           H  
ATOM   6021  HA  LEU A 393     -27.628 -22.598 -37.249  1.00  0.85           H  
ATOM   6022 1HB  LEU A 393     -26.124 -20.394 -38.710  1.00  0.85           H  
ATOM   6023 2HB  LEU A 393     -25.844 -20.809 -37.044  1.00  0.85           H  
ATOM   6024  HG  LEU A 393     -25.345 -22.647 -39.329  1.00  0.85           H  
ATOM   6025 1HD1 LEU A 393     -22.985 -22.069 -38.835  1.00  0.85           H  
ATOM   6026 2HD1 LEU A 393     -23.934 -20.678 -39.300  1.00  0.85           H  
ATOM   6027 3HD1 LEU A 393     -23.536 -20.935 -37.613  1.00  0.85           H  
ATOM   6028 1HD2 LEU A 393     -24.184 -23.909 -37.594  1.00  0.85           H  
ATOM   6029 2HD2 LEU A 393     -24.693 -22.719 -36.383  1.00  0.85           H  
ATOM   6030 3HD2 LEU A 393     -25.903 -23.695 -37.229  1.00  0.85           H  
ATOM   6031  N   ASN A 394     -28.797 -19.587 -37.902  1.00  0.90           N  
ATOM   6032  CA  ASN A 394     -29.501 -18.456 -37.312  1.00  0.90           C  
ATOM   6033  C   ASN A 394     -30.756 -18.942 -36.597  1.00  0.90           C  
ATOM   6034  O   ASN A 394     -31.120 -18.444 -35.526  1.00  0.90           O  
ATOM   6035  CB  ASN A 394     -29.871 -17.457 -38.394  1.00  0.90           C  
ATOM   6036  CG  ASN A 394     -30.192 -16.117 -37.872  1.00  0.90           C  
ATOM   6037  OD1 ASN A 394     -31.347 -15.649 -37.818  1.00  0.90           O  
ATOM   6038  ND2 ASN A 394     -29.137 -15.459 -37.479  1.00  0.90           N  
ATOM   6039  H   ASN A 394     -28.573 -19.566 -38.899  1.00  0.90           H  
ATOM   6040  HA  ASN A 394     -28.853 -17.978 -36.582  1.00  0.90           H  
ATOM   6041 1HB  ASN A 394     -29.093 -17.404 -39.130  1.00  0.90           H  
ATOM   6042 2HB  ASN A 394     -30.754 -17.829 -38.912  1.00  0.90           H  
ATOM   6043 1HD2 ASN A 394     -29.179 -14.518 -37.114  1.00  0.90           H  
ATOM   6044 2HD2 ASN A 394     -28.242 -15.893 -37.546  1.00  0.90           H  
ATOM   6045  N   GLY A 395     -31.376 -19.980 -37.165  1.00  0.96           N  
ATOM   6046  CA  GLY A 395     -32.589 -20.592 -36.638  1.00  0.96           C  
ATOM   6047  C   GLY A 395     -32.435 -21.191 -35.233  1.00  0.96           C  
ATOM   6048  O   GLY A 395     -33.437 -21.438 -34.556  1.00  0.96           O  
ATOM   6049  H   GLY A 395     -31.005 -20.319 -38.056  1.00  0.96           H  
ATOM   6050 1HA  GLY A 395     -33.386 -19.851 -36.630  1.00  0.96           H  
ATOM   6051 2HA  GLY A 395     -32.900 -21.379 -37.324  1.00  0.96           H  
ATOM   6052  N   PHE A 396     -31.198 -21.450 -34.805  1.00  1.02           N  
ATOM   6053  CA  PHE A 396     -30.941 -22.007 -33.487  1.00  1.02           C  
ATOM   6054  C   PHE A 396     -30.264 -21.019 -32.528  1.00  1.02           C  
ATOM   6055  O   PHE A 396     -29.850 -21.408 -31.427  1.00  1.02           O  
ATOM   6056  CB  PHE A 396     -30.057 -23.237 -33.604  1.00  1.02           C  
ATOM   6057  CG  PHE A 396     -30.638 -24.392 -34.359  1.00  1.02           C  
ATOM   6058  CD1 PHE A 396     -30.369 -24.553 -35.691  1.00  1.02           C  
ATOM   6059  CD2 PHE A 396     -31.435 -25.332 -33.724  1.00  1.02           C  
ATOM   6060  CE1 PHE A 396     -30.891 -25.615 -36.396  1.00  1.02           C  
ATOM   6061  CE2 PHE A 396     -31.954 -26.404 -34.423  1.00  1.02           C  
ATOM   6062  CZ  PHE A 396     -31.681 -26.545 -35.761  1.00  1.02           C  
ATOM   6063  H   PHE A 396     -30.399 -21.224 -35.397  1.00  1.02           H  
ATOM   6064  HA  PHE A 396     -31.894 -22.302 -33.048  1.00  1.02           H  
ATOM   6065 1HB  PHE A 396     -29.103 -22.963 -34.062  1.00  1.02           H  
ATOM   6066 2HB  PHE A 396     -29.869 -23.583 -32.608  1.00  1.02           H  
ATOM   6067  HD1 PHE A 396     -29.738 -23.821 -36.184  1.00  1.02           H  
ATOM   6068  HD2 PHE A 396     -31.651 -25.217 -32.660  1.00  1.02           H  
ATOM   6069  HE1 PHE A 396     -30.675 -25.718 -37.456  1.00  1.02           H  
ATOM   6070  HE2 PHE A 396     -32.583 -27.135 -33.918  1.00  1.02           H  
ATOM   6071  HZ  PHE A 396     -32.090 -27.392 -36.318  1.00  1.02           H  
ATOM   6072  N   PHE A 397     -30.142 -19.753 -32.931  1.00  1.07           N  
ATOM   6073  CA  PHE A 397     -29.478 -18.752 -32.095  1.00  1.07           C  
ATOM   6074  C   PHE A 397     -30.334 -18.265 -30.944  1.00  1.07           C  
ATOM   6075  O   PHE A 397     -31.559 -18.197 -31.044  1.00  1.07           O  
ATOM   6076  CB  PHE A 397     -29.091 -17.504 -32.882  1.00  1.07           C  
ATOM   6077  CG  PHE A 397     -27.947 -17.607 -33.781  1.00  1.07           C  
ATOM   6078  CD1 PHE A 397     -27.373 -18.802 -34.084  1.00  1.07           C  
ATOM   6079  CD2 PHE A 397     -27.431 -16.462 -34.338  1.00  1.07           C  
ATOM   6080  CE1 PHE A 397     -26.304 -18.853 -34.931  1.00  1.07           C  
ATOM   6081  CE2 PHE A 397     -26.374 -16.510 -35.173  1.00  1.07           C  
ATOM   6082  CZ  PHE A 397     -25.796 -17.722 -35.477  1.00  1.07           C  
ATOM   6083  H   PHE A 397     -30.514 -19.465 -33.838  1.00  1.07           H  
ATOM   6084  HA  PHE A 397     -28.572 -19.198 -31.681  1.00  1.07           H  
ATOM   6085 1HB  PHE A 397     -29.949 -17.182 -33.474  1.00  1.07           H  
ATOM   6086 2HB  PHE A 397     -28.877 -16.715 -32.169  1.00  1.07           H  
ATOM   6087  HD1 PHE A 397     -27.774 -19.718 -33.651  1.00  1.07           H  
ATOM   6088  HD2 PHE A 397     -27.887 -15.503 -34.102  1.00  1.07           H  
ATOM   6089  HE1 PHE A 397     -25.869 -19.796 -35.163  1.00  1.07           H  
ATOM   6090  HE2 PHE A 397     -25.990 -15.584 -35.600  1.00  1.07           H  
ATOM   6091  HZ  PHE A 397     -24.941 -17.779 -36.151  1.00  1.07           H  
ATOM   6092  N   LYS A 398     -29.678 -17.873 -29.861  1.00  1.09           N  
ATOM   6093  CA  LYS A 398     -30.368 -17.216 -28.764  1.00  1.09           C  
ATOM   6094  C   LYS A 398     -30.203 -15.708 -28.935  1.00  1.09           C  
ATOM   6095  O   LYS A 398     -29.227 -15.242 -29.535  1.00  1.09           O  
ATOM   6096  CB  LYS A 398     -29.840 -17.688 -27.414  1.00  1.09           C  
ATOM   6097  CG  LYS A 398     -30.077 -19.167 -27.153  1.00  1.09           C  
ATOM   6098  CD  LYS A 398     -29.553 -19.578 -25.792  1.00  1.09           C  
ATOM   6099  CE  LYS A 398     -29.734 -21.069 -25.551  1.00  1.09           C  
ATOM   6100  NZ  LYS A 398     -29.201 -21.468 -24.232  1.00  1.09           N  
ATOM   6101  H   LYS A 398     -28.675 -18.009 -29.816  1.00  1.09           H  
ATOM   6102  HA  LYS A 398     -31.433 -17.447 -28.820  1.00  1.09           H  
ATOM   6103 1HB  LYS A 398     -28.766 -17.504 -27.354  1.00  1.09           H  
ATOM   6104 2HB  LYS A 398     -30.317 -17.122 -26.616  1.00  1.09           H  
ATOM   6105 1HG  LYS A 398     -31.145 -19.380 -27.207  1.00  1.09           H  
ATOM   6106 2HG  LYS A 398     -29.568 -19.756 -27.919  1.00  1.09           H  
ATOM   6107 1HD  LYS A 398     -28.484 -19.348 -25.726  1.00  1.09           H  
ATOM   6108 2HD  LYS A 398     -30.074 -19.027 -25.011  1.00  1.09           H  
ATOM   6109 1HE  LYS A 398     -30.790 -21.325 -25.602  1.00  1.09           H  
ATOM   6110 2HE  LYS A 398     -29.195 -21.618 -26.325  1.00  1.09           H  
ATOM   6111 1HZ  LYS A 398     -29.307 -22.459 -24.102  1.00  1.09           H  
ATOM   6112 2HZ  LYS A 398     -28.200 -21.221 -24.204  1.00  1.09           H  
ATOM   6113 3HZ  LYS A 398     -29.681 -20.975 -23.502  1.00  1.09           H  
ATOM   6114  N   ASP A 399     -31.114 -14.934 -28.363  1.00  1.06           N  
ATOM   6115  CA  ASP A 399     -31.087 -13.476 -28.503  1.00  1.06           C  
ATOM   6116  C   ASP A 399     -29.824 -12.775 -28.015  1.00  1.06           C  
ATOM   6117  O   ASP A 399     -29.537 -11.683 -28.488  1.00  1.06           O  
ATOM   6118  CB  ASP A 399     -32.275 -12.847 -27.787  1.00  1.06           C  
ATOM   6119  CG  ASP A 399     -33.617 -13.080 -28.494  1.00  1.06           C  
ATOM   6120  OD1 ASP A 399     -33.619 -13.517 -29.632  1.00  1.06           O  
ATOM   6121  OD2 ASP A 399     -34.631 -12.796 -27.909  1.00  1.06           O  
ATOM   6122  H   ASP A 399     -31.876 -15.364 -27.858  1.00  1.06           H  
ATOM   6123  HA  ASP A 399     -31.186 -13.254 -29.566  1.00  1.06           H  
ATOM   6124 1HB  ASP A 399     -32.337 -13.249 -26.773  1.00  1.06           H  
ATOM   6125 2HB  ASP A 399     -32.106 -11.773 -27.690  1.00  1.06           H  
ATOM   6126  N   ASP A 400     -29.103 -13.362 -27.060  1.00  1.00           N  
ATOM   6127  CA  ASP A 400     -27.893 -12.731 -26.536  1.00  1.00           C  
ATOM   6128  C   ASP A 400     -26.587 -13.348 -27.072  1.00  1.00           C  
ATOM   6129  O   ASP A 400     -25.508 -13.074 -26.546  1.00  1.00           O  
ATOM   6130  CB  ASP A 400     -27.881 -12.812 -25.013  1.00  1.00           C  
ATOM   6131  CG  ASP A 400     -29.028 -12.031 -24.355  1.00  1.00           C  
ATOM   6132  OD1 ASP A 400     -29.304 -10.929 -24.765  1.00  1.00           O  
ATOM   6133  OD2 ASP A 400     -29.621 -12.562 -23.446  1.00  1.00           O  
ATOM   6134  H   ASP A 400     -29.388 -14.260 -26.705  1.00  1.00           H  
ATOM   6135  HA  ASP A 400     -27.911 -11.684 -26.818  1.00  1.00           H  
ATOM   6136 1HB  ASP A 400     -27.946 -13.856 -24.709  1.00  1.00           H  
ATOM   6137 2HB  ASP A 400     -26.934 -12.421 -24.641  1.00  1.00           H  
ATOM   6138  N   GLN A 401     -26.680 -14.210 -28.086  1.00  0.92           N  
ATOM   6139  CA  GLN A 401     -25.501 -14.911 -28.624  1.00  0.92           C  
ATOM   6140  C   GLN A 401     -24.499 -14.037 -29.365  1.00  0.92           C  
ATOM   6141  O   GLN A 401     -24.867 -13.143 -30.138  1.00  0.92           O  
ATOM   6142  CB  GLN A 401     -25.927 -16.059 -29.538  1.00  0.92           C  
ATOM   6143  CG  GLN A 401     -24.781 -16.920 -30.089  1.00  0.92           C  
ATOM   6144  CD  GLN A 401     -25.287 -18.152 -30.808  1.00  0.92           C  
ATOM   6145  OE1 GLN A 401     -26.039 -18.980 -30.262  1.00  0.92           O  
ATOM   6146  NE2 GLN A 401     -24.909 -18.278 -32.043  1.00  0.92           N  
ATOM   6147  H   GLN A 401     -27.590 -14.403 -28.507  1.00  0.92           H  
ATOM   6148  HA  GLN A 401     -24.967 -15.352 -27.779  1.00  0.92           H  
ATOM   6149 1HB  GLN A 401     -26.609 -16.712 -28.995  1.00  0.92           H  
ATOM   6150 2HB  GLN A 401     -26.482 -15.655 -30.389  1.00  0.92           H  
ATOM   6151 1HG  GLN A 401     -24.213 -16.332 -30.812  1.00  0.92           H  
ATOM   6152 2HG  GLN A 401     -24.127 -17.235 -29.270  1.00  0.92           H  
ATOM   6153 1HE2 GLN A 401     -25.234 -19.062 -32.582  1.00  0.92           H  
ATOM   6154 2HE2 GLN A 401     -24.318 -17.590 -32.459  1.00  0.92           H  
ATOM   6155  N   VAL A 402     -23.218 -14.322 -29.143  1.00  0.85           N  
ATOM   6156  CA  VAL A 402     -22.182 -13.623 -29.885  1.00  0.85           C  
ATOM   6157  C   VAL A 402     -21.565 -14.569 -30.899  1.00  0.85           C  
ATOM   6158  O   VAL A 402     -21.302 -15.723 -30.569  1.00  0.85           O  
ATOM   6159  CB  VAL A 402     -21.087 -13.078 -28.971  1.00  0.85           C  
ATOM   6160  CG1 VAL A 402     -20.049 -12.383 -29.847  1.00  0.85           C  
ATOM   6161  CG2 VAL A 402     -21.704 -12.149 -27.935  1.00  0.85           C  
ATOM   6162  H   VAL A 402     -22.963 -15.046 -28.462  1.00  0.85           H  
ATOM   6163  HA  VAL A 402     -22.627 -12.787 -30.418  1.00  0.85           H  
ATOM   6164  HB  VAL A 402     -20.594 -13.890 -28.453  1.00  0.85           H  
ATOM   6165 1HG1 VAL A 402     -19.271 -11.957 -29.254  1.00  0.85           H  
ATOM   6166 2HG1 VAL A 402     -19.610 -13.084 -30.549  1.00  0.85           H  
ATOM   6167 3HG1 VAL A 402     -20.530 -11.594 -30.395  1.00  0.85           H  
ATOM   6168 1HG2 VAL A 402     -20.921 -11.759 -27.281  1.00  0.85           H  
ATOM   6169 2HG2 VAL A 402     -22.212 -11.336 -28.412  1.00  0.85           H  
ATOM   6170 3HG2 VAL A 402     -22.430 -12.709 -27.336  1.00  0.85           H  
ATOM   6171  N   VAL A 403     -21.409 -14.101 -32.133  1.00  0.79           N  
ATOM   6172  CA  VAL A 403     -20.835 -14.895 -33.205  1.00  0.79           C  
ATOM   6173  C   VAL A 403     -19.534 -14.257 -33.709  1.00  0.79           C  
ATOM   6174  O   VAL A 403     -19.482 -13.056 -33.960  1.00  0.79           O  
ATOM   6175  CB  VAL A 403     -21.838 -15.008 -34.374  1.00  0.79           C  
ATOM   6176  CG1 VAL A 403     -21.223 -15.844 -35.507  1.00  0.79           C  
ATOM   6177  CG2 VAL A 403     -23.130 -15.605 -33.894  1.00  0.79           C  
ATOM   6178  H   VAL A 403     -21.691 -13.144 -32.324  1.00  0.79           H  
ATOM   6179  HA  VAL A 403     -20.622 -15.891 -32.828  1.00  0.79           H  
ATOM   6180  HB  VAL A 403     -22.047 -14.023 -34.755  1.00  0.79           H  
ATOM   6181 1HG1 VAL A 403     -21.921 -15.909 -36.333  1.00  0.79           H  
ATOM   6182 2HG1 VAL A 403     -20.301 -15.381 -35.855  1.00  0.79           H  
ATOM   6183 3HG1 VAL A 403     -21.004 -16.848 -35.137  1.00  0.79           H  
ATOM   6184 1HG2 VAL A 403     -23.802 -15.650 -34.726  1.00  0.79           H  
ATOM   6185 2HG2 VAL A 403     -22.961 -16.590 -33.515  1.00  0.79           H  
ATOM   6186 3HG2 VAL A 403     -23.562 -14.981 -33.110  1.00  0.79           H  
ATOM   6187  N   VAL A 404     -18.493 -15.057 -33.831  1.00  0.75           N  
ATOM   6188  CA  VAL A 404     -17.204 -14.590 -34.322  1.00  0.75           C  
ATOM   6189  C   VAL A 404     -16.804 -15.326 -35.600  1.00  0.75           C  
ATOM   6190  O   VAL A 404     -16.914 -16.548 -35.650  1.00  0.75           O  
ATOM   6191  CB  VAL A 404     -16.157 -14.819 -33.246  1.00  0.75           C  
ATOM   6192  CG1 VAL A 404     -14.843 -14.418 -33.729  1.00  0.75           C  
ATOM   6193  CG2 VAL A 404     -16.530 -14.032 -31.972  1.00  0.75           C  
ATOM   6194  H   VAL A 404     -18.597 -16.028 -33.544  1.00  0.75           H  
ATOM   6195  HA  VAL A 404     -17.273 -13.525 -34.534  1.00  0.75           H  
ATOM   6196  HB  VAL A 404     -16.108 -15.885 -33.015  1.00  0.75           H  
ATOM   6197 1HG1 VAL A 404     -14.161 -14.631 -32.943  1.00  0.75           H  
ATOM   6198 2HG1 VAL A 404     -14.575 -14.997 -34.609  1.00  0.75           H  
ATOM   6199 3HG1 VAL A 404     -14.838 -13.352 -33.971  1.00  0.75           H  
ATOM   6200 1HG2 VAL A 404     -15.787 -14.197 -31.214  1.00  0.75           H  
ATOM   6201 2HG2 VAL A 404     -16.577 -12.979 -32.196  1.00  0.75           H  
ATOM   6202 3HG2 VAL A 404     -17.500 -14.363 -31.602  1.00  0.75           H  
ATOM   6203  N   THR A 405     -16.366 -14.606 -36.632  1.00  0.75           N  
ATOM   6204  CA  THR A 405     -16.009 -15.282 -37.879  1.00  0.75           C  
ATOM   6205  C   THR A 405     -14.629 -14.864 -38.435  1.00  0.75           C  
ATOM   6206  O   THR A 405     -14.270 -13.676 -38.434  1.00  0.75           O  
ATOM   6207  CB  THR A 405     -17.116 -15.059 -38.928  1.00  0.75           C  
ATOM   6208  OG1 THR A 405     -18.365 -15.473 -38.379  1.00  0.75           O  
ATOM   6209  CG2 THR A 405     -16.866 -15.917 -40.093  1.00  0.75           C  
ATOM   6210  H   THR A 405     -16.299 -13.595 -36.542  1.00  0.75           H  
ATOM   6211  HA  THR A 405     -15.958 -16.348 -37.681  1.00  0.75           H  
ATOM   6212  HB  THR A 405     -17.167 -14.011 -39.229  1.00  0.75           H  
ATOM   6213  HG1 THR A 405     -18.255 -16.326 -37.959  1.00  0.75           H  
ATOM   6214 1HG2 THR A 405     -17.677 -15.781 -40.777  1.00  0.75           H  
ATOM   6215 2HG2 THR A 405     -15.933 -15.657 -40.567  1.00  0.75           H  
ATOM   6216 3HG2 THR A 405     -16.826 -16.948 -39.784  1.00  0.75           H  
ATOM   6217  N   ASP A 406     -13.867 -15.854 -38.929  1.00  0.76           N  
ATOM   6218  CA  ASP A 406     -12.542 -15.587 -39.516  1.00  0.76           C  
ATOM   6219  C   ASP A 406     -12.627 -15.042 -40.922  1.00  0.76           C  
ATOM   6220  O   ASP A 406     -13.717 -14.814 -41.424  1.00  0.76           O  
ATOM   6221  CB  ASP A 406     -11.690 -16.853 -39.605  1.00  0.76           C  
ATOM   6222  CG  ASP A 406     -12.194 -17.967 -40.643  1.00  0.76           C  
ATOM   6223  OD1 ASP A 406     -13.068 -17.718 -41.445  1.00  0.76           O  
ATOM   6224  OD2 ASP A 406     -11.671 -19.081 -40.577  1.00  0.76           O  
ATOM   6225  H   ASP A 406     -14.234 -16.810 -38.872  1.00  0.76           H  
ATOM   6226  HA  ASP A 406     -12.030 -14.850 -38.895  1.00  0.76           H  
ATOM   6227 1HB  ASP A 406     -10.671 -16.588 -39.869  1.00  0.76           H  
ATOM   6228 2HB  ASP A 406     -11.651 -17.284 -38.639  1.00  0.76           H  
ATOM   6229  N   MET A 407     -11.472 -14.854 -41.564  1.00  0.79           N  
ATOM   6230  CA  MET A 407     -11.429 -14.315 -42.917  1.00  0.79           C  
ATOM   6231  C   MET A 407     -11.685 -15.433 -43.925  1.00  0.79           C  
ATOM   6232  O   MET A 407     -11.254 -16.561 -43.718  1.00  0.79           O  
ATOM   6233  CB  MET A 407     -10.077 -13.679 -43.202  1.00  0.79           C  
ATOM   6234  CG  MET A 407     -10.016 -12.900 -44.488  1.00  0.79           C  
ATOM   6235  SD  MET A 407     -11.025 -11.404 -44.402  1.00  0.79           S  
ATOM   6236  CE  MET A 407     -11.537 -11.104 -46.092  1.00  0.79           C  
ATOM   6237  H   MET A 407     -10.602 -15.069 -41.099  1.00  0.79           H  
ATOM   6238  HA  MET A 407     -12.211 -13.573 -43.030  1.00  0.79           H  
ATOM   6239 1HB  MET A 407      -9.804 -13.005 -42.386  1.00  0.79           H  
ATOM   6240 2HB  MET A 407      -9.319 -14.447 -43.259  1.00  0.79           H  
ATOM   6241 1HG  MET A 407      -9.006 -12.621 -44.638  1.00  0.79           H  
ATOM   6242 2HG  MET A 407     -10.325 -13.497 -45.338  1.00  0.79           H  
ATOM   6243 1HE  MET A 407     -12.157 -10.203 -46.125  1.00  0.79           H  
ATOM   6244 2HE  MET A 407     -10.659 -10.966 -46.723  1.00  0.79           H  
ATOM   6245 3HE  MET A 407     -12.117 -11.956 -46.454  1.00  0.79           H  
ATOM   6246  N   GLY A 408     -12.382 -15.131 -45.011  1.00  0.83           N  
ATOM   6247  CA  GLY A 408     -12.605 -16.132 -46.046  1.00  0.83           C  
ATOM   6248  C   GLY A 408     -14.077 -16.221 -46.384  1.00  0.83           C  
ATOM   6249  O   GLY A 408     -14.851 -15.322 -46.048  1.00  0.83           O  
ATOM   6250  H   GLY A 408     -12.737 -14.193 -45.125  1.00  0.83           H  
ATOM   6251 1HA  GLY A 408     -12.033 -15.873 -46.938  1.00  0.83           H  
ATOM   6252 2HA  GLY A 408     -12.248 -17.102 -45.704  1.00  0.83           H  
ATOM   6253  N   THR A 409     -14.469 -17.315 -47.023  1.00  0.85           N  
ATOM   6254  CA  THR A 409     -15.848 -17.499 -47.448  1.00  0.85           C  
ATOM   6255  C   THR A 409     -16.778 -17.453 -46.252  1.00  0.85           C  
ATOM   6256  O   THR A 409     -17.898 -16.948 -46.350  1.00  0.85           O  
ATOM   6257  CB  THR A 409     -16.035 -18.795 -48.221  1.00  0.85           C  
ATOM   6258  OG1 THR A 409     -15.201 -18.762 -49.382  1.00  0.85           O  
ATOM   6259  CG2 THR A 409     -17.500 -18.926 -48.658  1.00  0.85           C  
ATOM   6260  H   THR A 409     -13.787 -18.027 -47.243  1.00  0.85           H  
ATOM   6261  HA  THR A 409     -16.121 -16.683 -48.112  1.00  0.85           H  
ATOM   6262  HB  THR A 409     -15.756 -19.646 -47.598  1.00  0.85           H  
ATOM   6263  HG1 THR A 409     -15.487 -19.444 -50.001  1.00  0.85           H  
ATOM   6264 1HG2 THR A 409     -17.641 -19.843 -49.225  1.00  0.85           H  
ATOM   6265 2HG2 THR A 409     -18.136 -18.948 -47.776  1.00  0.85           H  
ATOM   6266 3HG2 THR A 409     -17.771 -18.075 -49.280  1.00  0.85           H  
ATOM   6267  N   ALA A 410     -16.339 -18.028 -45.133  1.00  0.87           N  
ATOM   6268  CA  ALA A 410     -17.132 -18.020 -43.917  1.00  0.87           C  
ATOM   6269  C   ALA A 410     -17.433 -16.593 -43.463  1.00  0.87           C  
ATOM   6270  O   ALA A 410     -18.549 -16.308 -43.012  1.00  0.87           O  
ATOM   6271  CB  ALA A 410     -16.400 -18.735 -42.811  1.00  0.87           C  
ATOM   6272  H   ALA A 410     -15.419 -18.450 -45.123  1.00  0.87           H  
ATOM   6273  HA  ALA A 410     -18.077 -18.524 -44.115  1.00  0.87           H  
ATOM   6274 1HB  ALA A 410     -16.998 -18.700 -41.969  1.00  0.87           H  
ATOM   6275 2HB  ALA A 410     -16.204 -19.768 -43.087  1.00  0.87           H  
ATOM   6276 3HB  ALA A 410     -15.450 -18.227 -42.599  1.00  0.87           H  
ATOM   6277  N   LEU A 411     -16.464 -15.672 -43.617  1.00  0.88           N  
ATOM   6278  CA  LEU A 411     -16.670 -14.279 -43.212  1.00  0.88           C  
ATOM   6279  C   LEU A 411     -17.820 -13.755 -43.982  1.00  0.88           C  
ATOM   6280  O   LEU A 411     -18.788 -13.205 -43.443  1.00  0.88           O  
ATOM   6281  CB  LEU A 411     -15.476 -13.362 -43.566  1.00  0.88           C  
ATOM   6282  CG  LEU A 411     -15.565 -11.915 -43.018  1.00  0.88           C  
ATOM   6283  CD1 LEU A 411     -14.209 -11.304 -42.928  1.00  0.88           C  
ATOM   6284  CD2 LEU A 411     -16.399 -11.079 -43.931  1.00  0.88           C  
ATOM   6285  H   LEU A 411     -15.568 -15.939 -44.008  1.00  0.88           H  
ATOM   6286  HA  LEU A 411     -16.887 -14.209 -42.159  1.00  0.88           H  
ATOM   6287 1HB  LEU A 411     -14.579 -13.800 -43.252  1.00  0.88           H  
ATOM   6288 2HB  LEU A 411     -15.415 -13.273 -44.634  1.00  0.88           H  
ATOM   6289  HG  LEU A 411     -15.996 -11.944 -42.026  1.00  0.88           H  
ATOM   6290 1HD1 LEU A 411     -14.287 -10.296 -42.540  1.00  0.88           H  
ATOM   6291 2HD1 LEU A 411     -13.579 -11.897 -42.270  1.00  0.88           H  
ATOM   6292 3HD1 LEU A 411     -13.794 -11.280 -43.921  1.00  0.88           H  
ATOM   6293 1HD2 LEU A 411     -16.464 -10.077 -43.528  1.00  0.88           H  
ATOM   6294 2HD2 LEU A 411     -15.926 -11.057 -44.902  1.00  0.88           H  
ATOM   6295 3HD2 LEU A 411     -17.387 -11.494 -44.019  1.00  0.88           H  
ATOM   6296  N   LEU A 412     -17.678 -13.932 -45.271  1.00  0.88           N  
ATOM   6297  CA  LEU A 412     -18.558 -13.380 -46.244  1.00  0.88           C  
ATOM   6298  C   LEU A 412     -19.966 -13.970 -46.155  1.00  0.88           C  
ATOM   6299  O   LEU A 412     -20.958 -13.249 -46.293  1.00  0.88           O  
ATOM   6300  CB  LEU A 412     -17.883 -13.664 -47.560  1.00  0.88           C  
ATOM   6301  CG  LEU A 412     -16.579 -13.004 -47.711  1.00  0.88           C  
ATOM   6302  CD1 LEU A 412     -15.956 -13.499 -48.967  1.00  0.88           C  
ATOM   6303  CD2 LEU A 412     -16.794 -11.560 -47.682  1.00  0.88           C  
ATOM   6304  H   LEU A 412     -16.857 -14.456 -45.588  1.00  0.88           H  
ATOM   6305  HA  LEU A 412     -18.618 -12.306 -46.087  1.00  0.88           H  
ATOM   6306 1HB  LEU A 412     -17.774 -14.733 -47.712  1.00  0.88           H  
ATOM   6307 2HB  LEU A 412     -18.468 -13.246 -48.328  1.00  0.88           H  
ATOM   6308  HG  LEU A 412     -15.920 -13.270 -46.900  1.00  0.88           H  
ATOM   6309 1HD1 LEU A 412     -14.985 -13.026 -49.103  1.00  0.88           H  
ATOM   6310 2HD1 LEU A 412     -15.827 -14.569 -48.903  1.00  0.88           H  
ATOM   6311 3HD1 LEU A 412     -16.600 -13.273 -49.797  1.00  0.88           H  
ATOM   6312 1HD2 LEU A 412     -15.846 -11.037 -47.803  1.00  0.88           H  
ATOM   6313 2HD2 LEU A 412     -17.444 -11.335 -48.461  1.00  0.88           H  
ATOM   6314 3HD2 LEU A 412     -17.251 -11.273 -46.748  1.00  0.88           H  
ATOM   6315  N   SER A 413     -20.058 -15.277 -45.891  1.00  0.88           N  
ATOM   6316  CA  SER A 413     -21.337 -15.972 -45.788  1.00  0.88           C  
ATOM   6317  C   SER A 413     -22.098 -15.456 -44.561  1.00  0.88           C  
ATOM   6318  O   SER A 413     -23.307 -15.170 -44.611  1.00  0.88           O  
ATOM   6319  CB  SER A 413     -21.080 -17.470 -45.670  1.00  0.88           C  
ATOM   6320  OG  SER A 413     -20.449 -17.987 -46.831  1.00  0.88           O  
ATOM   6321  H   SER A 413     -19.203 -15.819 -45.798  1.00  0.88           H  
ATOM   6322  HA  SER A 413     -21.928 -15.769 -46.679  1.00  0.88           H  
ATOM   6323 1HB  SER A 413     -20.453 -17.662 -44.797  1.00  0.88           H  
ATOM   6324 2HB  SER A 413     -22.027 -17.986 -45.512  1.00  0.88           H  
ATOM   6325  HG  SER A 413     -19.575 -17.522 -46.870  1.00  0.88           H  
ATOM   6326  N   GLY A 414     -21.360 -15.287 -43.464  1.00  0.87           N  
ATOM   6327  CA  GLY A 414     -21.925 -14.767 -42.240  1.00  0.87           C  
ATOM   6328  C   GLY A 414     -22.459 -13.367 -42.468  1.00  0.87           C  
ATOM   6329  O   GLY A 414     -23.631 -13.099 -42.247  1.00  0.87           O  
ATOM   6330  H   GLY A 414     -20.370 -15.544 -43.468  1.00  0.87           H  
ATOM   6331 1HA  GLY A 414     -22.733 -15.411 -41.915  1.00  0.87           H  
ATOM   6332 2HA  GLY A 414     -21.165 -14.763 -41.459  1.00  0.87           H  
ATOM   6333  N   HIS A 415     -21.628 -12.497 -43.023  1.00  0.86           N  
ATOM   6334  CA  HIS A 415     -22.006 -11.110 -43.254  1.00  0.86           C  
ATOM   6335  C   HIS A 415     -23.107 -10.913 -44.307  1.00  0.86           C  
ATOM   6336  O   HIS A 415     -23.841  -9.923 -44.250  1.00  0.86           O  
ATOM   6337  CB  HIS A 415     -20.760 -10.332 -43.652  1.00  0.86           C  
ATOM   6338  CG  HIS A 415     -19.880 -10.081 -42.596  1.00  0.86           C  
ATOM   6339  ND1 HIS A 415     -19.121 -11.038 -42.043  1.00  0.86           N  
ATOM   6340  CD2 HIS A 415     -19.569  -8.943 -41.983  1.00  0.86           C  
ATOM   6341  CE1 HIS A 415     -18.406 -10.529 -41.105  1.00  0.86           C  
ATOM   6342  NE2 HIS A 415     -18.658  -9.234 -41.037  1.00  0.86           N  
ATOM   6343  H   HIS A 415     -20.673 -12.788 -43.240  1.00  0.86           H  
ATOM   6344  HA  HIS A 415     -22.381 -10.691 -42.322  1.00  0.86           H  
ATOM   6345 1HB  HIS A 415     -20.227 -10.839 -44.460  1.00  0.86           H  
ATOM   6346 2HB  HIS A 415     -21.039  -9.387 -43.962  1.00  0.86           H  
ATOM   6347  HD1 HIS A 415     -19.088 -12.010 -42.321  1.00  0.86           H  
ATOM   6348  HD2 HIS A 415     -19.915  -7.928 -42.118  1.00  0.86           H  
ATOM   6349  HE1 HIS A 415     -17.758 -11.175 -40.543  1.00  0.86           H  
ATOM   6350  N   GLN A 416     -23.204 -11.795 -45.303  1.00  0.85           N  
ATOM   6351  CA  GLN A 416     -24.251 -11.661 -46.318  1.00  0.85           C  
ATOM   6352  C   GLN A 416     -25.601 -12.259 -45.908  1.00  0.85           C  
ATOM   6353  O   GLN A 416     -26.657 -11.676 -46.186  1.00  0.85           O  
ATOM   6354  CB  GLN A 416     -23.816 -12.284 -47.649  1.00  0.85           C  
ATOM   6355  CG  GLN A 416     -24.879 -12.177 -48.750  1.00  0.85           C  
ATOM   6356  CD  GLN A 416     -24.379 -12.554 -50.126  1.00  0.85           C  
ATOM   6357  OE1 GLN A 416     -23.378 -12.020 -50.578  1.00  0.85           O  
ATOM   6358  NE2 GLN A 416     -25.054 -13.461 -50.806  1.00  0.85           N  
ATOM   6359  H   GLN A 416     -22.545 -12.571 -45.366  1.00  0.85           H  
ATOM   6360  HA  GLN A 416     -24.404 -10.599 -46.493  1.00  0.85           H  
ATOM   6361 1HB  GLN A 416     -22.915 -11.792 -47.998  1.00  0.85           H  
ATOM   6362 2HB  GLN A 416     -23.574 -13.340 -47.496  1.00  0.85           H  
ATOM   6363 1HG  GLN A 416     -25.689 -12.856 -48.502  1.00  0.85           H  
ATOM   6364 2HG  GLN A 416     -25.227 -11.171 -48.774  1.00  0.85           H  
ATOM   6365 1HE2 GLN A 416     -24.706 -13.751 -51.720  1.00  0.85           H  
ATOM   6366 2HE2 GLN A 416     -25.910 -13.888 -50.445  1.00  0.85           H  
ATOM   6367  N   VAL A 417     -25.568 -13.427 -45.271  1.00  0.85           N  
ATOM   6368  CA  VAL A 417     -26.775 -14.174 -44.949  1.00  0.85           C  
ATOM   6369  C   VAL A 417     -27.171 -14.178 -43.472  1.00  0.85           C  
ATOM   6370  O   VAL A 417     -28.360 -14.119 -43.147  1.00  0.85           O  
ATOM   6371  CB  VAL A 417     -26.598 -15.619 -45.418  1.00  0.85           C  
ATOM   6372  CG1 VAL A 417     -27.807 -16.457 -45.019  1.00  0.85           C  
ATOM   6373  CG2 VAL A 417     -26.359 -15.633 -46.933  1.00  0.85           C  
ATOM   6374  H   VAL A 417     -24.675 -13.853 -45.031  1.00  0.85           H  
ATOM   6375  HA  VAL A 417     -27.594 -13.731 -45.511  1.00  0.85           H  
ATOM   6376  HB  VAL A 417     -25.732 -16.054 -44.916  1.00  0.85           H  
ATOM   6377 1HG1 VAL A 417     -27.657 -17.473 -45.339  1.00  0.85           H  
ATOM   6378 2HG1 VAL A 417     -27.923 -16.434 -43.934  1.00  0.85           H  
ATOM   6379 3HG1 VAL A 417     -28.702 -16.069 -45.482  1.00  0.85           H  
ATOM   6380 1HG2 VAL A 417     -26.220 -16.638 -47.242  1.00  0.85           H  
ATOM   6381 2HG2 VAL A 417     -27.201 -15.211 -47.458  1.00  0.85           H  
ATOM   6382 3HG2 VAL A 417     -25.467 -15.058 -47.168  1.00  0.85           H  
ATOM   6383  N   LEU A 418     -26.206 -14.365 -42.572  1.00  0.87           N  
ATOM   6384  CA  LEU A 418     -26.559 -14.483 -41.154  1.00  0.87           C  
ATOM   6385  C   LEU A 418     -27.243 -13.190 -40.680  1.00  0.87           C  
ATOM   6386  O   LEU A 418     -26.780 -12.094 -40.985  1.00  0.87           O  
ATOM   6387  CB  LEU A 418     -25.309 -14.814 -40.317  1.00  0.87           C  
ATOM   6388  CG  LEU A 418     -25.538 -15.213 -38.900  1.00  0.87           C  
ATOM   6389  CD1 LEU A 418     -26.313 -16.519 -38.929  1.00  0.87           C  
ATOM   6390  CD2 LEU A 418     -24.174 -15.398 -38.178  1.00  0.87           C  
ATOM   6391  H   LEU A 418     -25.221 -14.386 -42.866  1.00  0.87           H  
ATOM   6392  HA  LEU A 418     -27.267 -15.303 -41.042  1.00  0.87           H  
ATOM   6393 1HB  LEU A 418     -24.773 -15.612 -40.808  1.00  0.87           H  
ATOM   6394 2HB  LEU A 418     -24.684 -13.950 -40.295  1.00  0.87           H  
ATOM   6395  HG  LEU A 418     -26.136 -14.449 -38.389  1.00  0.87           H  
ATOM   6396 1HD1 LEU A 418     -26.531 -16.855 -37.946  1.00  0.87           H  
ATOM   6397 2HD1 LEU A 418     -27.229 -16.341 -39.461  1.00  0.87           H  
ATOM   6398 3HD1 LEU A 418     -25.766 -17.283 -39.439  1.00  0.87           H  
ATOM   6399 1HD2 LEU A 418     -24.340 -15.699 -37.162  1.00  0.87           H  
ATOM   6400 2HD2 LEU A 418     -23.601 -16.147 -38.675  1.00  0.87           H  
ATOM   6401 3HD2 LEU A 418     -23.611 -14.496 -38.181  1.00  0.87           H  
ATOM   6402  N   ARG A 419     -28.388 -13.320 -40.006  1.00  0.89           N  
ATOM   6403  CA  ARG A 419     -29.139 -12.165 -39.499  1.00  0.89           C  
ATOM   6404  C   ARG A 419     -28.702 -11.821 -38.074  1.00  0.89           C  
ATOM   6405  O   ARG A 419     -28.387 -12.725 -37.293  1.00  0.89           O  
ATOM   6406  CB  ARG A 419     -30.626 -12.466 -39.510  1.00  0.89           C  
ATOM   6407  CG  ARG A 419     -31.190 -12.786 -40.876  1.00  0.89           C  
ATOM   6408  CD  ARG A 419     -32.639 -13.129 -40.814  1.00  0.89           C  
ATOM   6409  NE  ARG A 419     -32.874 -14.319 -39.996  1.00  0.89           N  
ATOM   6410  CZ  ARG A 419     -34.025 -15.003 -39.915  1.00  0.89           C  
ATOM   6411  NH1 ARG A 419     -35.078 -14.660 -40.629  1.00  0.89           N  
ATOM   6412  NH2 ARG A 419     -34.065 -16.032 -39.096  1.00  0.89           N  
ATOM   6413  H   ARG A 419     -28.738 -14.248 -39.823  1.00  0.89           H  
ATOM   6414  HA  ARG A 419     -28.942 -11.305 -40.142  1.00  0.89           H  
ATOM   6415 1HB  ARG A 419     -30.834 -13.303 -38.859  1.00  0.89           H  
ATOM   6416 2HB  ARG A 419     -31.169 -11.606 -39.119  1.00  0.89           H  
ATOM   6417 1HG  ARG A 419     -31.067 -11.921 -41.528  1.00  0.89           H  
ATOM   6418 2HG  ARG A 419     -30.649 -13.637 -41.300  1.00  0.89           H  
ATOM   6419 1HD  ARG A 419     -33.194 -12.299 -40.378  1.00  0.89           H  
ATOM   6420 2HD  ARG A 419     -33.006 -13.327 -41.820  1.00  0.89           H  
ATOM   6421  HE  ARG A 419     -32.123 -14.650 -39.387  1.00  0.89           H  
ATOM   6422 1HH1 ARG A 419     -35.028 -13.867 -41.252  1.00  0.89           H  
ATOM   6423 2HH1 ARG A 419     -35.934 -15.190 -40.552  1.00  0.89           H  
ATOM   6424 1HH2 ARG A 419     -33.216 -16.244 -38.555  1.00  0.89           H  
ATOM   6425 2HH2 ARG A 419     -34.905 -16.580 -38.996  1.00  0.89           H  
ATOM   6426  N   PHE A 420     -28.753 -10.537 -37.697  1.00  0.92           N  
ATOM   6427  CA  PHE A 420     -28.356 -10.160 -36.342  1.00  0.92           C  
ATOM   6428  C   PHE A 420     -29.407  -9.293 -35.669  1.00  0.92           C  
ATOM   6429  O   PHE A 420     -29.805  -8.260 -36.223  1.00  0.92           O  
ATOM   6430  CB  PHE A 420     -27.027  -9.414 -36.395  1.00  0.92           C  
ATOM   6431  CG  PHE A 420     -26.020 -10.246 -37.069  1.00  0.92           C  
ATOM   6432  CD1 PHE A 420     -25.787 -10.075 -38.421  1.00  0.92           C  
ATOM   6433  CD2 PHE A 420     -25.366 -11.247 -36.403  1.00  0.92           C  
ATOM   6434  CE1 PHE A 420     -24.904 -10.864 -39.078  1.00  0.92           C  
ATOM   6435  CE2 PHE A 420     -24.494 -12.044 -37.068  1.00  0.92           C  
ATOM   6436  CZ  PHE A 420     -24.269 -11.836 -38.416  1.00  0.92           C  
ATOM   6437  H   PHE A 420     -29.046  -9.811 -38.340  1.00  0.92           H  
ATOM   6438  HA  PHE A 420     -28.229 -11.064 -35.745  1.00  0.92           H  
ATOM   6439 1HB  PHE A 420     -27.136  -8.478 -36.939  1.00  0.92           H  
ATOM   6440 2HB  PHE A 420     -26.674  -9.183 -35.381  1.00  0.92           H  
ATOM   6441  HD1 PHE A 420     -26.322  -9.295 -38.963  1.00  0.92           H  
ATOM   6442  HD2 PHE A 420     -25.561 -11.402 -35.338  1.00  0.92           H  
ATOM   6443  HE1 PHE A 420     -24.721 -10.722 -40.148  1.00  0.92           H  
ATOM   6444  HE2 PHE A 420     -23.973 -12.840 -36.536  1.00  0.92           H  
ATOM   6445  HZ  PHE A 420     -23.575 -12.456 -38.961  1.00  0.92           H  
ATOM   6446  N   LYS A 421     -29.826  -9.723 -34.480  1.00  0.94           N  
ATOM   6447  CA  LYS A 421     -30.840  -9.055 -33.667  1.00  0.94           C  
ATOM   6448  C   LYS A 421     -30.177  -8.113 -32.661  1.00  0.94           C  
ATOM   6449  O   LYS A 421     -28.975  -8.207 -32.432  1.00  0.94           O  
ATOM   6450  CB  LYS A 421     -31.701 -10.090 -32.937  1.00  0.94           C  
ATOM   6451  CG  LYS A 421     -32.495 -11.005 -33.854  1.00  0.94           C  
ATOM   6452  CD  LYS A 421     -33.271 -12.060 -33.059  1.00  0.94           C  
ATOM   6453  CE  LYS A 421     -34.438 -11.435 -32.298  1.00  0.94           C  
ATOM   6454  NZ  LYS A 421     -35.258 -12.463 -31.587  1.00  0.94           N  
ATOM   6455  H   LYS A 421     -29.433 -10.596 -34.130  1.00  0.94           H  
ATOM   6456  HA  LYS A 421     -31.477  -8.464 -34.323  1.00  0.94           H  
ATOM   6457 1HB  LYS A 421     -31.076 -10.706 -32.299  1.00  0.94           H  
ATOM   6458 2HB  LYS A 421     -32.415  -9.571 -32.296  1.00  0.94           H  
ATOM   6459 1HG  LYS A 421     -33.196 -10.400 -34.437  1.00  0.94           H  
ATOM   6460 2HG  LYS A 421     -31.811 -11.505 -34.540  1.00  0.94           H  
ATOM   6461 1HD  LYS A 421     -33.653 -12.823 -33.737  1.00  0.94           H  
ATOM   6462 2HD  LYS A 421     -32.603 -12.542 -32.335  1.00  0.94           H  
ATOM   6463 1HE  LYS A 421     -34.048 -10.730 -31.565  1.00  0.94           H  
ATOM   6464 2HE  LYS A 421     -35.074 -10.899 -33.002  1.00  0.94           H  
ATOM   6465 1HZ  LYS A 421     -36.009 -12.019 -31.089  1.00  0.94           H  
ATOM   6466 2HZ  LYS A 421     -35.633 -13.125 -32.240  1.00  0.94           H  
ATOM   6467 3HZ  LYS A 421     -34.666 -12.956 -30.907  1.00  0.94           H  
ATOM   6468  N   GLU A 422     -30.954  -7.244 -32.023  1.00  0.95           N  
ATOM   6469  CA  GLU A 422     -30.437  -6.272 -31.046  1.00  0.95           C  
ATOM   6470  C   GLU A 422     -29.513  -6.816 -29.939  1.00  0.95           C  
ATOM   6471  O   GLU A 422     -28.542  -6.151 -29.565  1.00  0.95           O  
ATOM   6472  CB  GLU A 422     -31.609  -5.566 -30.357  1.00  0.95           C  
ATOM   6473  CG  GLU A 422     -31.194  -4.474 -29.361  1.00  0.95           C  
ATOM   6474  CD  GLU A 422     -32.367  -3.738 -28.732  1.00  0.95           C  
ATOM   6475  OE1 GLU A 422     -33.491  -4.066 -29.032  1.00  0.95           O  
ATOM   6476  OE2 GLU A 422     -32.128  -2.847 -27.950  1.00  0.95           O  
ATOM   6477  H   GLU A 422     -31.943  -7.206 -32.289  1.00  0.95           H  
ATOM   6478  HA  GLU A 422     -29.869  -5.528 -31.606  1.00  0.95           H  
ATOM   6479 1HB  GLU A 422     -32.252  -5.113 -31.111  1.00  0.95           H  
ATOM   6480 2HB  GLU A 422     -32.207  -6.300 -29.818  1.00  0.95           H  
ATOM   6481 1HG  GLU A 422     -30.605  -4.935 -28.568  1.00  0.95           H  
ATOM   6482 2HG  GLU A 422     -30.556  -3.757 -29.876  1.00  0.95           H  
ATOM   6483  N   GLY A 423     -29.822  -7.982 -29.371  1.00  0.94           N  
ATOM   6484  CA  GLY A 423     -28.996  -8.510 -28.277  1.00  0.94           C  
ATOM   6485  C   GLY A 423     -27.795  -9.348 -28.741  1.00  0.94           C  
ATOM   6486  O   GLY A 423     -26.968  -9.768 -27.929  1.00  0.94           O  
ATOM   6487  H   GLY A 423     -30.620  -8.501 -29.704  1.00  0.94           H  
ATOM   6488 1HA  GLY A 423     -28.643  -7.683 -27.663  1.00  0.94           H  
ATOM   6489 2HA  GLY A 423     -29.622  -9.127 -27.631  1.00  0.94           H  
ATOM   6490  N   GLN A 424     -27.680  -9.568 -30.044  1.00  0.91           N  
ATOM   6491  CA  GLN A 424     -26.633 -10.426 -30.579  1.00  0.91           C  
ATOM   6492  C   GLN A 424     -25.447  -9.582 -30.981  1.00  0.91           C  
ATOM   6493  O   GLN A 424     -25.601  -8.385 -31.238  1.00  0.91           O  
ATOM   6494  CB  GLN A 424     -27.169 -11.220 -31.782  1.00  0.91           C  
ATOM   6495  CG  GLN A 424     -28.318 -12.164 -31.414  1.00  0.91           C  
ATOM   6496  CD  GLN A 424     -28.983 -12.864 -32.596  1.00  0.91           C  
ATOM   6497  OE1 GLN A 424     -29.117 -12.309 -33.692  1.00  0.91           O  
ATOM   6498  NE2 GLN A 424     -29.460 -14.075 -32.380  1.00  0.91           N  
ATOM   6499  H   GLN A 424     -28.333  -9.139 -30.697  1.00  0.91           H  
ATOM   6500  HA  GLN A 424     -26.319 -11.125 -29.803  1.00  0.91           H  
ATOM   6501 1HB  GLN A 424     -27.509 -10.528 -32.554  1.00  0.91           H  
ATOM   6502 2HB  GLN A 424     -26.361 -11.820 -32.200  1.00  0.91           H  
ATOM   6503 1HG  GLN A 424     -27.938 -12.926 -30.726  1.00  0.91           H  
ATOM   6504 2HG  GLN A 424     -29.084 -11.573 -30.921  1.00  0.91           H  
ATOM   6505 1HE2 GLN A 424     -29.949 -14.544 -33.121  1.00  0.91           H  
ATOM   6506 2HE2 GLN A 424     -29.355 -14.510 -31.462  1.00  0.91           H  
ATOM   6507  N   ARG A 425     -24.269 -10.198 -31.058  1.00  0.89           N  
ATOM   6508  CA  ARG A 425     -23.101  -9.458 -31.555  1.00  0.89           C  
ATOM   6509  C   ARG A 425     -22.326 -10.256 -32.592  1.00  0.89           C  
ATOM   6510  O   ARG A 425     -22.351 -11.488 -32.566  1.00  0.89           O  
ATOM   6511  CB  ARG A 425     -22.168  -8.998 -30.443  1.00  0.89           C  
ATOM   6512  CG  ARG A 425     -22.758  -7.987 -29.456  1.00  0.89           C  
ATOM   6513  CD  ARG A 425     -22.944  -6.674 -30.134  1.00  0.89           C  
ATOM   6514  NE  ARG A 425     -23.434  -5.617 -29.259  1.00  0.89           N  
ATOM   6515  CZ  ARG A 425     -24.747  -5.340 -29.043  1.00  0.89           C  
ATOM   6516  NH1 ARG A 425     -25.689  -6.053 -29.626  1.00  0.89           N  
ATOM   6517  NH2 ARG A 425     -25.090  -4.341 -28.246  1.00  0.89           N  
ATOM   6518  H   ARG A 425     -24.220 -11.183 -30.795  1.00  0.89           H  
ATOM   6519  HA  ARG A 425     -23.467  -8.566 -32.026  1.00  0.89           H  
ATOM   6520 1HB  ARG A 425     -21.806  -9.823 -29.896  1.00  0.89           H  
ATOM   6521 2HB  ARG A 425     -21.308  -8.517 -30.906  1.00  0.89           H  
ATOM   6522 1HG  ARG A 425     -23.721  -8.330 -29.079  1.00  0.89           H  
ATOM   6523 2HG  ARG A 425     -22.069  -7.849 -28.623  1.00  0.89           H  
ATOM   6524 1HD  ARG A 425     -21.998  -6.352 -30.565  1.00  0.89           H  
ATOM   6525 2HD  ARG A 425     -23.662  -6.801 -30.929  1.00  0.89           H  
ATOM   6526  HE  ARG A 425     -22.749  -5.039 -28.790  1.00  0.89           H  
ATOM   6527 1HH1 ARG A 425     -25.464  -6.841 -30.249  1.00  0.89           H  
ATOM   6528 2HH1 ARG A 425     -26.685  -5.843 -29.473  1.00  0.89           H  
ATOM   6529 1HH2 ARG A 425     -24.379  -3.776 -27.800  1.00  0.89           H  
ATOM   6530 2HH2 ARG A 425     -26.067  -4.133 -28.097  1.00  0.89           H  
ATOM   6531  N   PHE A 426     -21.645  -9.554 -33.503  1.00  0.89           N  
ATOM   6532  CA  PHE A 426     -20.909 -10.205 -34.583  1.00  0.89           C  
ATOM   6533  C   PHE A 426     -19.532  -9.598 -34.865  1.00  0.89           C  
ATOM   6534  O   PHE A 426     -19.406  -8.410 -35.171  1.00  0.89           O  
ATOM   6535  CB  PHE A 426     -21.781 -10.152 -35.823  1.00  0.89           C  
ATOM   6536  CG  PHE A 426     -21.316 -10.903 -36.991  1.00  0.89           C  
ATOM   6537  CD1 PHE A 426     -20.927 -12.210 -36.871  1.00  0.89           C  
ATOM   6538  CD2 PHE A 426     -21.368 -10.352 -38.218  1.00  0.89           C  
ATOM   6539  CE1 PHE A 426     -20.582 -12.951 -37.962  1.00  0.89           C  
ATOM   6540  CE2 PHE A 426     -21.055 -11.071 -39.307  1.00  0.89           C  
ATOM   6541  CZ  PHE A 426     -20.651 -12.383 -39.195  1.00  0.89           C  
ATOM   6542  H   PHE A 426     -21.711  -8.534 -33.481  1.00  0.89           H  
ATOM   6543  HA  PHE A 426     -20.782 -11.237 -34.309  1.00  0.89           H  
ATOM   6544 1HB  PHE A 426     -22.757 -10.508 -35.553  1.00  0.89           H  
ATOM   6545 2HB  PHE A 426     -21.905  -9.109 -36.119  1.00  0.89           H  
ATOM   6546  HD1 PHE A 426     -20.898 -12.639 -35.895  1.00  0.89           H  
ATOM   6547  HD2 PHE A 426     -21.687  -9.333 -38.320  1.00  0.89           H  
ATOM   6548  HE1 PHE A 426     -20.269 -13.982 -37.843  1.00  0.89           H  
ATOM   6549  HE2 PHE A 426     -21.133 -10.605 -40.266  1.00  0.89           H  
ATOM   6550  HZ  PHE A 426     -20.393 -12.957 -40.080  1.00  0.89           H  
ATOM   6551  N   MET A 427     -18.487 -10.416 -34.735  1.00  0.93           N  
ATOM   6552  CA  MET A 427     -17.130  -9.905 -34.921  1.00  0.93           C  
ATOM   6553  C   MET A 427     -16.325 -10.615 -36.001  1.00  0.93           C  
ATOM   6554  O   MET A 427     -16.370 -11.838 -36.118  1.00  0.93           O  
ATOM   6555  CB  MET A 427     -16.351 -10.020 -33.619  1.00  0.93           C  
ATOM   6556  CG  MET A 427     -16.905  -9.233 -32.493  1.00  0.93           C  
ATOM   6557  SD  MET A 427     -18.234 -10.088 -31.688  1.00  0.93           S  
ATOM   6558  CE  MET A 427     -18.392  -9.042 -30.296  1.00  0.93           C  
ATOM   6559  H   MET A 427     -18.659 -11.391 -34.486  1.00  0.93           H  
ATOM   6560  HA  MET A 427     -17.193  -8.856 -35.204  1.00  0.93           H  
ATOM   6561 1HB  MET A 427     -16.304 -11.052 -33.321  1.00  0.93           H  
ATOM   6562 2HB  MET A 427     -15.325  -9.686 -33.783  1.00  0.93           H  
ATOM   6563 1HG  MET A 427     -16.138  -9.016 -31.765  1.00  0.93           H  
ATOM   6564 2HG  MET A 427     -17.288  -8.285 -32.875  1.00  0.93           H  
ATOM   6565 1HE  MET A 427     -19.178  -9.417 -29.643  1.00  0.93           H  
ATOM   6566 2HE  MET A 427     -17.441  -9.030 -29.764  1.00  0.93           H  
ATOM   6567 3HE  MET A 427     -18.634  -8.030 -30.621  1.00  0.93           H  
ATOM   6568  N   THR A 428     -15.572  -9.829 -36.770  1.00  1.02           N  
ATOM   6569  CA  THR A 428     -14.638 -10.355 -37.761  1.00  1.02           C  
ATOM   6570  C   THR A 428     -13.437  -9.412 -37.968  1.00  1.02           C  
ATOM   6571  O   THR A 428     -13.338  -8.376 -37.313  1.00  1.02           O  
ATOM   6572  CB  THR A 428     -15.289 -10.603 -39.101  1.00  1.02           C  
ATOM   6573  OG1 THR A 428     -14.360 -11.350 -39.886  1.00  1.02           O  
ATOM   6574  CG2 THR A 428     -15.619  -9.255 -39.763  1.00  1.02           C  
ATOM   6575  H   THR A 428     -15.637  -8.833 -36.641  1.00  1.02           H  
ATOM   6576  HA  THR A 428     -14.261 -11.313 -37.409  1.00  1.02           H  
ATOM   6577  HB  THR A 428     -16.183 -11.204 -38.976  1.00  1.02           H  
ATOM   6578  HG1 THR A 428     -14.257 -12.248 -39.455  1.00  1.02           H  
ATOM   6579 1HG2 THR A 428     -16.026  -9.407 -40.740  1.00  1.02           H  
ATOM   6580 2HG2 THR A 428     -16.338  -8.716 -39.142  1.00  1.02           H  
ATOM   6581 3HG2 THR A 428     -14.764  -8.664 -39.855  1.00  1.02           H  
ATOM   6582  N   SER A 429     -12.541  -9.765 -38.901  1.00  1.14           N  
ATOM   6583  CA  SER A 429     -11.350  -8.956 -39.211  1.00  1.14           C  
ATOM   6584  C   SER A 429     -11.596  -7.924 -40.309  1.00  1.14           C  
ATOM   6585  O   SER A 429     -10.847  -6.961 -40.458  1.00  1.14           O  
ATOM   6586  CB  SER A 429     -10.224  -9.854 -39.654  1.00  1.14           C  
ATOM   6587  OG  SER A 429     -10.526 -10.484 -40.870  1.00  1.14           O  
ATOM   6588  H   SER A 429     -12.737 -10.617 -39.404  1.00  1.14           H  
ATOM   6589  HA  SER A 429     -11.048  -8.426 -38.305  1.00  1.14           H  
ATOM   6590 1HB  SER A 429      -9.303  -9.278 -39.757  1.00  1.14           H  
ATOM   6591 2HB  SER A 429     -10.061 -10.588 -38.910  1.00  1.14           H  
ATOM   6592  HG  SER A 429     -10.342  -9.825 -41.563  1.00  1.14           H  
ATOM   6593  N   THR A 430     -12.641  -8.160 -41.097  1.00  1.27           N  
ATOM   6594  CA  THR A 430     -13.106  -7.343 -42.229  1.00  1.27           C  
ATOM   6595  C   THR A 430     -12.120  -7.302 -43.402  1.00  1.27           C  
ATOM   6596  O   THR A 430     -12.441  -7.707 -44.520  1.00  1.27           O  
ATOM   6597  CB  THR A 430     -13.423  -5.889 -41.777  1.00  1.27           C  
ATOM   6598  OG1 THR A 430     -14.439  -5.908 -40.767  1.00  1.27           O  
ATOM   6599  CG2 THR A 430     -13.920  -5.051 -42.964  1.00  1.27           C  
ATOM   6600  H   THR A 430     -13.165  -8.996 -40.885  1.00  1.27           H  
ATOM   6601  HA  THR A 430     -14.024  -7.790 -42.594  1.00  1.27           H  
ATOM   6602  HB  THR A 430     -12.531  -5.413 -41.377  1.00  1.27           H  
ATOM   6603  HG1 THR A 430     -14.016  -5.985 -39.900  1.00  1.27           H  
ATOM   6604 1HG2 THR A 430     -14.133  -4.040 -42.622  1.00  1.27           H  
ATOM   6605 2HG2 THR A 430     -13.156  -5.020 -43.733  1.00  1.27           H  
ATOM   6606 3HG2 THR A 430     -14.808  -5.478 -43.367  1.00  1.27           H  
ATOM   6607  N   GLY A 431     -10.919  -6.809 -43.132  1.00  1.35           N  
ATOM   6608  CA  GLY A 431      -9.855  -6.728 -44.116  1.00  1.35           C  
ATOM   6609  C   GLY A 431      -8.607  -7.478 -43.655  1.00  1.35           C  
ATOM   6610  O   GLY A 431      -8.682  -8.469 -42.926  1.00  1.35           O  
ATOM   6611  H   GLY A 431     -10.745  -6.500 -42.180  1.00  1.35           H  
ATOM   6612 1HA  GLY A 431     -10.203  -7.139 -45.063  1.00  1.35           H  
ATOM   6613 2HA  GLY A 431      -9.609  -5.682 -44.293  1.00  1.35           H  
ATOM   6614  N   LEU A 432      -7.459  -7.023 -44.159  1.00  1.36           N  
ATOM   6615  CA  LEU A 432      -6.098  -7.538 -43.914  1.00  1.36           C  
ATOM   6616  C   LEU A 432      -5.800  -8.965 -44.397  1.00  1.36           C  
ATOM   6617  O   LEU A 432      -4.636  -9.342 -44.509  1.00  1.36           O  
ATOM   6618  CB  LEU A 432      -5.767  -7.466 -42.411  1.00  1.36           C  
ATOM   6619  CG  LEU A 432      -5.782  -6.081 -41.809  1.00  1.36           C  
ATOM   6620  CD1 LEU A 432      -5.497  -6.192 -40.358  1.00  1.36           C  
ATOM   6621  CD2 LEU A 432      -4.760  -5.210 -42.498  1.00  1.36           C  
ATOM   6622  H   LEU A 432      -7.525  -6.216 -44.765  1.00  1.36           H  
ATOM   6623  HA  LEU A 432      -5.407  -6.875 -44.432  1.00  1.36           H  
ATOM   6624 1HB  LEU A 432      -6.470  -8.081 -41.853  1.00  1.36           H  
ATOM   6625 2HB  LEU A 432      -4.768  -7.881 -42.258  1.00  1.36           H  
ATOM   6626  HG  LEU A 432      -6.772  -5.640 -41.927  1.00  1.36           H  
ATOM   6627 1HD1 LEU A 432      -5.518  -5.209 -39.942  1.00  1.36           H  
ATOM   6628 2HD1 LEU A 432      -6.257  -6.815 -39.889  1.00  1.36           H  
ATOM   6629 3HD1 LEU A 432      -4.515  -6.631 -40.201  1.00  1.36           H  
ATOM   6630 1HD2 LEU A 432      -4.781  -4.214 -42.061  1.00  1.36           H  
ATOM   6631 2HD2 LEU A 432      -3.768  -5.644 -42.371  1.00  1.36           H  
ATOM   6632 3HD2 LEU A 432      -4.994  -5.141 -43.560  1.00  1.36           H  
ATOM   6633  N   GLY A 433      -6.825  -9.748 -44.722  1.00  1.28           N  
ATOM   6634  CA  GLY A 433      -6.613 -11.099 -45.227  1.00  1.28           C  
ATOM   6635  C   GLY A 433      -6.190 -12.076 -44.123  1.00  1.28           C  
ATOM   6636  O   GLY A 433      -5.698 -13.170 -44.406  1.00  1.28           O  
ATOM   6637  H   GLY A 433      -7.768  -9.404 -44.594  1.00  1.28           H  
ATOM   6638 1HA  GLY A 433      -7.516 -11.447 -45.719  1.00  1.28           H  
ATOM   6639 2HA  GLY A 433      -5.843 -11.072 -45.995  1.00  1.28           H  
ATOM   6640  N   GLU A 434      -6.366 -11.688 -42.860  1.00  1.15           N  
ATOM   6641  CA  GLU A 434      -5.878 -12.524 -41.772  1.00  1.15           C  
ATOM   6642  C   GLU A 434      -6.831 -13.635 -41.326  1.00  1.15           C  
ATOM   6643  O   GLU A 434      -7.778 -13.426 -40.557  1.00  1.15           O  
ATOM   6644  CB  GLU A 434      -5.502 -11.655 -40.574  1.00  1.15           C  
ATOM   6645  CG  GLU A 434      -4.866 -12.418 -39.462  1.00  1.15           C  
ATOM   6646  CD  GLU A 434      -3.545 -13.015 -39.868  1.00  1.15           C  
ATOM   6647  OE1 GLU A 434      -2.702 -12.291 -40.342  1.00  1.15           O  
ATOM   6648  OE2 GLU A 434      -3.356 -14.198 -39.662  1.00  1.15           O  
ATOM   6649  H   GLU A 434      -6.805 -10.799 -42.669  1.00  1.15           H  
ATOM   6650  HA  GLU A 434      -4.963 -13.005 -42.119  1.00  1.15           H  
ATOM   6651 1HB  GLU A 434      -4.816 -10.869 -40.895  1.00  1.15           H  
ATOM   6652 2HB  GLU A 434      -6.399 -11.169 -40.184  1.00  1.15           H  
ATOM   6653 1HG  GLU A 434      -4.686 -11.744 -38.643  1.00  1.15           H  
ATOM   6654 2HG  GLU A 434      -5.540 -13.195 -39.116  1.00  1.15           H  
ATOM   6655  N   MET A 435      -6.488 -14.847 -41.746  1.00  1.00           N  
ATOM   6656  CA  MET A 435      -7.254 -16.064 -41.499  1.00  1.00           C  
ATOM   6657  C   MET A 435      -7.302 -16.403 -40.009  1.00  1.00           C  
ATOM   6658  O   MET A 435      -8.221 -17.067 -39.532  1.00  1.00           O  
ATOM   6659  CB  MET A 435      -6.578 -17.219 -42.228  1.00  1.00           C  
ATOM   6660  CG  MET A 435      -6.606 -17.180 -43.772  1.00  1.00           C  
ATOM   6661  SD  MET A 435      -8.245 -17.158 -44.474  1.00  1.00           S  
ATOM   6662  CE  MET A 435      -8.827 -18.756 -43.937  1.00  1.00           C  
ATOM   6663  H   MET A 435      -5.668 -14.907 -42.340  1.00  1.00           H  
ATOM   6664  HA  MET A 435      -8.274 -15.932 -41.855  1.00  1.00           H  
ATOM   6665 1HB  MET A 435      -5.543 -17.231 -41.931  1.00  1.00           H  
ATOM   6666 2HB  MET A 435      -7.020 -18.156 -41.907  1.00  1.00           H  
ATOM   6667 1HG  MET A 435      -6.076 -16.285 -44.112  1.00  1.00           H  
ATOM   6668 2HG  MET A 435      -6.085 -18.049 -44.160  1.00  1.00           H  
ATOM   6669 1HE  MET A 435      -9.845 -18.900 -44.263  1.00  1.00           H  
ATOM   6670 2HE  MET A 435      -8.189 -19.544 -44.341  1.00  1.00           H  
ATOM   6671 3HE  MET A 435      -8.808 -18.778 -42.863  1.00  1.00           H  
ATOM   6672  N   GLY A 436      -6.304 -15.932 -39.273  1.00  0.88           N  
ATOM   6673  CA  GLY A 436      -6.156 -16.249 -37.863  1.00  0.88           C  
ATOM   6674  C   GLY A 436      -6.995 -15.434 -36.881  1.00  0.88           C  
ATOM   6675  O   GLY A 436      -6.936 -15.682 -35.682  1.00  0.88           O  
ATOM   6676  H   GLY A 436      -5.593 -15.358 -39.716  1.00  0.88           H  
ATOM   6677 1HA  GLY A 436      -6.398 -17.301 -37.732  1.00  0.88           H  
ATOM   6678 2HA  GLY A 436      -5.103 -16.138 -37.601  1.00  0.88           H  
ATOM   6679  N   TYR A 437      -7.777 -14.467 -37.349  1.00  0.79           N  
ATOM   6680  CA  TYR A 437      -8.578 -13.659 -36.421  1.00  0.79           C  
ATOM   6681  C   TYR A 437      -9.568 -14.442 -35.557  1.00  0.79           C  
ATOM   6682  O   TYR A 437      -9.682 -14.204 -34.352  1.00  0.79           O  
ATOM   6683  CB  TYR A 437      -9.381 -12.618 -37.170  1.00  0.79           C  
ATOM   6684  CG  TYR A 437     -10.299 -11.739 -36.261  1.00  0.79           C  
ATOM   6685  CD1 TYR A 437      -9.744 -10.689 -35.577  1.00  0.79           C  
ATOM   6686  CD2 TYR A 437     -11.668 -11.998 -36.117  1.00  0.79           C  
ATOM   6687  CE1 TYR A 437     -10.497  -9.887 -34.748  1.00  0.79           C  
ATOM   6688  CE2 TYR A 437     -12.441 -11.186 -35.278  1.00  0.79           C  
ATOM   6689  CZ  TYR A 437     -11.856 -10.131 -34.594  1.00  0.79           C  
ATOM   6690  OH  TYR A 437     -12.613  -9.327 -33.743  1.00  0.79           O  
ATOM   6691  H   TYR A 437      -7.805 -14.270 -38.355  1.00  0.79           H  
ATOM   6692  HA  TYR A 437      -7.892 -13.150 -35.746  1.00  0.79           H  
ATOM   6693 1HB  TYR A 437      -8.684 -11.960 -37.689  1.00  0.79           H  
ATOM   6694 2HB  TYR A 437     -10.003 -13.101 -37.927  1.00  0.79           H  
ATOM   6695  HD1 TYR A 437      -8.707 -10.498 -35.698  1.00  0.79           H  
ATOM   6696  HD2 TYR A 437     -12.131 -12.830 -36.651  1.00  0.79           H  
ATOM   6697  HE1 TYR A 437     -10.023  -9.063 -34.217  1.00  0.79           H  
ATOM   6698  HE2 TYR A 437     -13.504 -11.388 -35.155  1.00  0.79           H  
ATOM   6699  HH  TYR A 437     -12.220  -9.377 -32.859  1.00  0.79           H  
ATOM   6700  N   GLY A 438     -10.341 -15.310 -36.211  1.00  0.72           N  
ATOM   6701  CA  GLY A 438     -11.498 -15.980 -35.617  1.00  0.72           C  
ATOM   6702  C   GLY A 438     -11.310 -16.713 -34.288  1.00  0.72           C  
ATOM   6703  O   GLY A 438     -11.975 -16.367 -33.311  1.00  0.72           O  
ATOM   6704  H   GLY A 438     -10.124 -15.479 -37.183  1.00  0.72           H  
ATOM   6705 1HA  GLY A 438     -12.283 -15.237 -35.490  1.00  0.72           H  
ATOM   6706 2HA  GLY A 438     -11.893 -16.690 -36.342  1.00  0.72           H  
ATOM   6707  N   LEU A 439     -10.445 -17.727 -34.219  1.00  0.68           N  
ATOM   6708  CA  LEU A 439     -10.401 -18.457 -32.954  1.00  0.68           C  
ATOM   6709  C   LEU A 439      -9.979 -17.566 -31.753  1.00  0.68           C  
ATOM   6710  O   LEU A 439     -10.651 -17.612 -30.718  1.00  0.68           O  
ATOM   6711  CB  LEU A 439      -9.499 -19.704 -33.075  1.00  0.68           C  
ATOM   6712  CG  LEU A 439      -9.985 -20.830 -33.984  1.00  0.68           C  
ATOM   6713  CD1 LEU A 439      -8.868 -21.889 -34.113  1.00  0.68           C  
ATOM   6714  CD2 LEU A 439     -11.216 -21.425 -33.450  1.00  0.68           C  
ATOM   6715  H   LEU A 439      -9.874 -17.986 -35.011  1.00  0.68           H  
ATOM   6716  HA  LEU A 439     -11.410 -18.821 -32.750  1.00  0.68           H  
ATOM   6717 1HB  LEU A 439      -8.564 -19.460 -33.490  1.00  0.68           H  
ATOM   6718 2HB  LEU A 439      -9.331 -20.121 -32.082  1.00  0.68           H  
ATOM   6719  HG  LEU A 439     -10.188 -20.427 -34.977  1.00  0.68           H  
ATOM   6720 1HD1 LEU A 439      -9.191 -22.685 -34.770  1.00  0.68           H  
ATOM   6721 2HD1 LEU A 439      -7.972 -21.427 -34.527  1.00  0.68           H  
ATOM   6722 3HD1 LEU A 439      -8.636 -22.302 -33.128  1.00  0.68           H  
ATOM   6723 1HD2 LEU A 439     -11.526 -22.197 -34.132  1.00  0.68           H  
ATOM   6724 2HD2 LEU A 439     -11.025 -21.850 -32.472  1.00  0.68           H  
ATOM   6725 3HD2 LEU A 439     -11.991 -20.667 -33.378  1.00  0.68           H  
ATOM   6726  N   PRO A 440      -8.891 -16.750 -31.829  1.00  0.65           N  
ATOM   6727  CA  PRO A 440      -8.500 -15.802 -30.804  1.00  0.65           C  
ATOM   6728  C   PRO A 440      -9.606 -14.857 -30.422  1.00  0.65           C  
ATOM   6729  O   PRO A 440      -9.836 -14.594 -29.240  1.00  0.65           O  
ATOM   6730  CB  PRO A 440      -7.422 -15.017 -31.506  1.00  0.65           C  
ATOM   6731  CG  PRO A 440      -6.807 -15.987 -32.442  1.00  0.65           C  
ATOM   6732  CD  PRO A 440      -7.944 -16.773 -32.965  1.00  0.65           C  
ATOM   6733  HA  PRO A 440      -8.111 -16.334 -29.937  1.00  0.65           H  
ATOM   6734 1HB  PRO A 440      -7.879 -14.181 -32.037  1.00  0.65           H  
ATOM   6735 2HB  PRO A 440      -6.746 -14.598 -30.765  1.00  0.65           H  
ATOM   6736 1HG  PRO A 440      -6.265 -15.455 -33.242  1.00  0.65           H  
ATOM   6737 2HG  PRO A 440      -6.086 -16.614 -31.933  1.00  0.65           H  
ATOM   6738 1HD  PRO A 440      -8.348 -16.282 -33.826  1.00  0.65           H  
ATOM   6739 2HD  PRO A 440      -7.540 -17.729 -33.177  1.00  0.65           H  
ATOM   6740  N   ALA A 441     -10.340 -14.394 -31.425  1.00  0.63           N  
ATOM   6741  CA  ALA A 441     -11.430 -13.486 -31.195  1.00  0.63           C  
ATOM   6742  C   ALA A 441     -12.513 -14.160 -30.366  1.00  0.63           C  
ATOM   6743  O   ALA A 441     -13.069 -13.551 -29.449  1.00  0.63           O  
ATOM   6744  CB  ALA A 441     -11.917 -12.993 -32.530  1.00  0.63           C  
ATOM   6745  H   ALA A 441     -10.127 -14.623 -32.399  1.00  0.63           H  
ATOM   6746  HA  ALA A 441     -11.064 -12.638 -30.624  1.00  0.63           H  
ATOM   6747 1HB  ALA A 441     -12.731 -12.294 -32.417  1.00  0.63           H  
ATOM   6748 2HB  ALA A 441     -11.083 -12.507 -33.025  1.00  0.63           H  
ATOM   6749 3HB  ALA A 441     -12.224 -13.817 -33.121  1.00  0.63           H  
ATOM   6750  N   ALA A 442     -12.787 -15.435 -30.636  1.00  0.62           N  
ATOM   6751  CA  ALA A 442     -13.779 -16.159 -29.856  1.00  0.62           C  
ATOM   6752  C   ALA A 442     -13.346 -16.225 -28.399  1.00  0.62           C  
ATOM   6753  O   ALA A 442     -14.177 -16.120 -27.483  1.00  0.62           O  
ATOM   6754  CB  ALA A 442     -13.990 -17.527 -30.431  1.00  0.62           C  
ATOM   6755  H   ALA A 442     -12.316 -15.899 -31.418  1.00  0.62           H  
ATOM   6756  HA  ALA A 442     -14.715 -15.615 -29.899  1.00  0.62           H  
ATOM   6757 1HB  ALA A 442     -14.754 -18.048 -29.862  1.00  0.62           H  
ATOM   6758 2HB  ALA A 442     -14.307 -17.412 -31.458  1.00  0.62           H  
ATOM   6759 3HB  ALA A 442     -13.068 -18.090 -30.400  1.00  0.62           H  
ATOM   6760  N   LEU A 443     -12.034 -16.377 -28.167  1.00  0.61           N  
ATOM   6761  CA  LEU A 443     -11.554 -16.399 -26.793  1.00  0.61           C  
ATOM   6762  C   LEU A 443     -11.795 -15.038 -26.151  1.00  0.61           C  
ATOM   6763  O   LEU A 443     -12.336 -14.953 -25.047  1.00  0.61           O  
ATOM   6764  CB  LEU A 443     -10.048 -16.662 -26.739  1.00  0.61           C  
ATOM   6765  CG  LEU A 443      -9.553 -18.002 -27.145  1.00  0.61           C  
ATOM   6766  CD1 LEU A 443      -8.065 -17.969 -27.214  1.00  0.61           C  
ATOM   6767  CD2 LEU A 443      -9.975 -18.977 -26.148  1.00  0.61           C  
ATOM   6768  H   LEU A 443     -11.392 -16.494 -28.956  1.00  0.61           H  
ATOM   6769  HA  LEU A 443     -12.092 -17.163 -26.236  1.00  0.61           H  
ATOM   6770 1HB  LEU A 443      -9.538 -15.935 -27.339  1.00  0.61           H  
ATOM   6771 2HB  LEU A 443      -9.726 -16.512 -25.711  1.00  0.61           H  
ATOM   6772  HG  LEU A 443      -9.939 -18.270 -28.133  1.00  0.61           H  
ATOM   6773 1HD1 LEU A 443      -7.704 -18.955 -27.500  1.00  0.61           H  
ATOM   6774 2HD1 LEU A 443      -7.734 -17.244 -27.942  1.00  0.61           H  
ATOM   6775 3HD1 LEU A 443      -7.669 -17.701 -26.246  1.00  0.61           H  
ATOM   6776 1HD2 LEU A 443      -9.589 -19.945 -26.420  1.00  0.61           H  
ATOM   6777 2HD2 LEU A 443      -9.576 -18.693 -25.177  1.00  0.61           H  
ATOM   6778 3HD2 LEU A 443     -11.058 -18.989 -26.121  1.00  0.61           H  
ATOM   6779  N   GLY A 444     -11.497 -13.974 -26.907  1.00  0.62           N  
ATOM   6780  CA  GLY A 444     -11.652 -12.592 -26.460  1.00  0.62           C  
ATOM   6781  C   GLY A 444     -13.070 -12.340 -25.990  1.00  0.62           C  
ATOM   6782  O   GLY A 444     -13.300 -11.877 -24.863  1.00  0.62           O  
ATOM   6783  H   GLY A 444     -11.083 -14.144 -27.825  1.00  0.62           H  
ATOM   6784 1HA  GLY A 444     -10.945 -12.376 -25.663  1.00  0.62           H  
ATOM   6785 2HA  GLY A 444     -11.422 -11.924 -27.289  1.00  0.62           H  
ATOM   6786  N   VAL A 445     -14.023 -12.688 -26.848  1.00  0.64           N  
ATOM   6787  CA  VAL A 445     -15.420 -12.500 -26.531  1.00  0.64           C  
ATOM   6788  C   VAL A 445     -15.834 -13.307 -25.326  1.00  0.64           C  
ATOM   6789  O   VAL A 445     -16.600 -12.832 -24.484  1.00  0.64           O  
ATOM   6790  CB  VAL A 445     -16.343 -12.972 -27.633  1.00  0.64           C  
ATOM   6791  CG1 VAL A 445     -17.718 -12.904 -27.121  1.00  0.64           C  
ATOM   6792  CG2 VAL A 445     -16.216 -12.171 -28.836  1.00  0.64           C  
ATOM   6793  H   VAL A 445     -13.748 -13.075 -27.753  1.00  0.64           H  
ATOM   6794  HA  VAL A 445     -15.580 -11.451 -26.333  1.00  0.64           H  
ATOM   6795  HB  VAL A 445     -16.117 -14.020 -27.854  1.00  0.64           H  
ATOM   6796 1HG1 VAL A 445     -18.368 -13.295 -27.856  1.00  0.64           H  
ATOM   6797 2HG1 VAL A 445     -17.809 -13.494 -26.219  1.00  0.64           H  
ATOM   6798 3HG1 VAL A 445     -17.967 -11.872 -26.906  1.00  0.64           H  
ATOM   6799 1HG2 VAL A 445     -16.897 -12.537 -29.591  1.00  0.64           H  
ATOM   6800 2HG2 VAL A 445     -16.439 -11.127 -28.617  1.00  0.64           H  
ATOM   6801 3HG2 VAL A 445     -15.220 -12.278 -29.173  1.00  0.64           H  
ATOM   6802  N   SER A 446     -15.379 -14.550 -25.254  1.00  0.69           N  
ATOM   6803  CA  SER A 446     -15.789 -15.384 -24.159  1.00  0.69           C  
ATOM   6804  C   SER A 446     -15.381 -14.779 -22.831  1.00  0.69           C  
ATOM   6805  O   SER A 446     -16.187 -14.750 -21.910  1.00  0.69           O  
ATOM   6806  CB  SER A 446     -15.198 -16.747 -24.331  1.00  0.69           C  
ATOM   6807  OG  SER A 446     -15.708 -17.337 -25.481  1.00  0.69           O  
ATOM   6808  H   SER A 446     -14.758 -14.931 -25.972  1.00  0.69           H  
ATOM   6809  HA  SER A 446     -16.876 -15.466 -24.176  1.00  0.69           H  
ATOM   6810 1HB  SER A 446     -14.117 -16.681 -24.395  1.00  0.69           H  
ATOM   6811 2HB  SER A 446     -15.444 -17.356 -23.469  1.00  0.69           H  
ATOM   6812  HG  SER A 446     -15.296 -16.845 -26.236  1.00  0.69           H  
ATOM   6813  N   PHE A 447     -14.176 -14.215 -22.739  1.00  0.78           N  
ATOM   6814  CA  PHE A 447     -13.771 -13.614 -21.470  1.00  0.78           C  
ATOM   6815  C   PHE A 447     -14.569 -12.354 -21.186  1.00  0.78           C  
ATOM   6816  O   PHE A 447     -15.002 -12.107 -20.056  1.00  0.78           O  
ATOM   6817  CB  PHE A 447     -12.284 -13.315 -21.477  1.00  0.78           C  
ATOM   6818  CG  PHE A 447     -11.497 -14.552 -21.306  1.00  0.78           C  
ATOM   6819  CD1 PHE A 447     -10.888 -15.125 -22.369  1.00  0.78           C  
ATOM   6820  CD2 PHE A 447     -11.394 -15.164 -20.073  1.00  0.78           C  
ATOM   6821  CE1 PHE A 447     -10.199 -16.283 -22.248  1.00  0.78           C  
ATOM   6822  CE2 PHE A 447     -10.689 -16.334 -19.935  1.00  0.78           C  
ATOM   6823  CZ  PHE A 447     -10.096 -16.891 -21.029  1.00  0.78           C  
ATOM   6824  H   PHE A 447     -13.538 -14.252 -23.539  1.00  0.78           H  
ATOM   6825  HA  PHE A 447     -13.971 -14.332 -20.674  1.00  0.78           H  
ATOM   6826 1HB  PHE A 447     -12.013 -12.862 -22.431  1.00  0.78           H  
ATOM   6827 2HB  PHE A 447     -12.033 -12.620 -20.687  1.00  0.78           H  
ATOM   6828  HD1 PHE A 447     -10.964 -14.639 -23.317  1.00  0.78           H  
ATOM   6829  HD2 PHE A 447     -11.880 -14.714 -19.201  1.00  0.78           H  
ATOM   6830  HE1 PHE A 447      -9.725 -16.724 -23.121  1.00  0.78           H  
ATOM   6831  HE2 PHE A 447     -10.606 -16.816 -18.956  1.00  0.78           H  
ATOM   6832  HZ  PHE A 447      -9.548 -17.802 -20.933  1.00  0.78           H  
ATOM   6833  N   ALA A 448     -14.845 -11.595 -22.237  1.00  0.91           N  
ATOM   6834  CA  ALA A 448     -15.615 -10.367 -22.143  1.00  0.91           C  
ATOM   6835  C   ALA A 448     -16.998 -10.598 -21.579  1.00  0.91           C  
ATOM   6836  O   ALA A 448     -17.569  -9.737 -20.900  1.00  0.91           O  
ATOM   6837  CB  ALA A 448     -15.765  -9.785 -23.505  1.00  0.91           C  
ATOM   6838  H   ALA A 448     -14.468 -11.852 -23.151  1.00  0.91           H  
ATOM   6839  HA  ALA A 448     -15.095  -9.677 -21.486  1.00  0.91           H  
ATOM   6840 1HB  ALA A 448     -16.338  -8.893 -23.435  1.00  0.91           H  
ATOM   6841 2HB  ALA A 448     -14.794  -9.575 -23.932  1.00  0.91           H  
ATOM   6842 3HB  ALA A 448     -16.284 -10.481 -24.124  1.00  0.91           H  
ATOM   6843  N   ASN A 449     -17.551 -11.752 -21.902  1.00  1.05           N  
ATOM   6844  CA  ASN A 449     -18.882 -12.130 -21.505  1.00  1.05           C  
ATOM   6845  C   ASN A 449     -18.903 -13.196 -20.414  1.00  1.05           C  
ATOM   6846  O   ASN A 449     -19.913 -13.900 -20.257  1.00  1.05           O  
ATOM   6847  CB  ASN A 449     -19.657 -12.529 -22.744  1.00  1.05           C  
ATOM   6848  CG  ASN A 449     -19.913 -11.307 -23.598  1.00  1.05           C  
ATOM   6849  OD1 ASN A 449     -20.830 -10.526 -23.310  1.00  1.05           O  
ATOM   6850  ND2 ASN A 449     -19.098 -11.103 -24.589  1.00  1.05           N  
ATOM   6851  H   ASN A 449     -17.025 -12.393 -22.499  1.00  1.05           H  
ATOM   6852  HA  ASN A 449     -19.368 -11.251 -21.083  1.00  1.05           H  
ATOM   6853 1HB  ASN A 449     -19.078 -13.261 -23.319  1.00  1.05           H  
ATOM   6854 2HB  ASN A 449     -20.602 -12.988 -22.466  1.00  1.05           H  
ATOM   6855 1HD2 ASN A 449     -19.183 -10.271 -25.157  1.00  1.05           H  
ATOM   6856 2HD2 ASN A 449     -18.345 -11.759 -24.760  1.00  1.05           H  
ATOM   6857  N   ASP A 450     -17.821 -13.321 -19.627  1.00  1.16           N  
ATOM   6858  CA  ASP A 450     -17.835 -14.335 -18.578  1.00  1.16           C  
ATOM   6859  C   ASP A 450     -18.082 -15.709 -19.202  1.00  1.16           C  
ATOM   6860  O   ASP A 450     -17.139 -16.365 -19.651  1.00  1.16           O  
ATOM   6861  CB  ASP A 450     -18.858 -14.009 -17.466  1.00  1.16           C  
ATOM   6862  CG  ASP A 450     -18.520 -12.732 -16.665  1.00  1.16           C  
ATOM   6863  OD1 ASP A 450     -17.369 -12.513 -16.370  1.00  1.16           O  
ATOM   6864  OD2 ASP A 450     -19.428 -11.992 -16.366  1.00  1.16           O  
ATOM   6865  H   ASP A 450     -16.984 -12.750 -19.777  1.00  1.16           H  
ATOM   6866  HA  ASP A 450     -16.848 -14.356 -18.113  1.00  1.16           H  
ATOM   6867 1HB  ASP A 450     -19.855 -13.884 -17.869  1.00  1.16           H  
ATOM   6868 2HB  ASP A 450     -18.898 -14.845 -16.767  1.00  1.16           H  
ATOM   6869  N   ARG A 451     -19.305 -16.208 -19.082  1.00  1.21           N  
ATOM   6870  CA  ARG A 451     -19.644 -17.522 -19.605  1.00  1.21           C  
ATOM   6871  C   ARG A 451     -20.853 -17.487 -20.534  1.00  1.21           C  
ATOM   6872  O   ARG A 451     -21.566 -18.483 -20.681  1.00  1.21           O  
ATOM   6873  CB  ARG A 451     -19.850 -18.533 -18.493  1.00  1.21           C  
ATOM   6874  CG  ARG A 451     -18.574 -18.863 -17.708  1.00  1.21           C  
ATOM   6875  CD  ARG A 451     -17.608 -19.576 -18.612  1.00  1.21           C  
ATOM   6876  NE  ARG A 451     -16.380 -19.989 -17.960  1.00  1.21           N  
ATOM   6877  CZ  ARG A 451     -15.263 -19.236 -17.835  1.00  1.21           C  
ATOM   6878  NH1 ARG A 451     -15.208 -18.000 -18.288  1.00  1.21           N  
ATOM   6879  NH2 ARG A 451     -14.199 -19.753 -17.249  1.00  1.21           N  
ATOM   6880  H   ARG A 451     -20.025 -15.592 -18.740  1.00  1.21           H  
ATOM   6881  HA  ARG A 451     -18.798 -17.871 -20.196  1.00  1.21           H  
ATOM   6882 1HB  ARG A 451     -20.591 -18.156 -17.790  1.00  1.21           H  
ATOM   6883 2HB  ARG A 451     -20.234 -19.463 -18.914  1.00  1.21           H  
ATOM   6884 1HG  ARG A 451     -18.106 -17.953 -17.340  1.00  1.21           H  
ATOM   6885 2HG  ARG A 451     -18.815 -19.517 -16.869  1.00  1.21           H  
ATOM   6886 1HD  ARG A 451     -18.094 -20.469 -19.001  1.00  1.21           H  
ATOM   6887 2HD  ARG A 451     -17.343 -18.925 -19.443  1.00  1.21           H  
ATOM   6888  HE  ARG A 451     -16.342 -20.932 -17.601  1.00  1.21           H  
ATOM   6889 1HH1 ARG A 451     -16.012 -17.557 -18.759  1.00  1.21           H  
ATOM   6890 2HH1 ARG A 451     -14.359 -17.468 -18.176  1.00  1.21           H  
ATOM   6891 1HH2 ARG A 451     -14.219 -20.705 -16.911  1.00  1.21           H  
ATOM   6892 2HH2 ARG A 451     -13.357 -19.206 -17.159  1.00  1.21           H  
ATOM   6893  N   GLY A 452     -21.061 -16.344 -21.184  1.00  1.16           N  
ATOM   6894  CA  GLY A 452     -22.119 -16.200 -22.171  1.00  1.16           C  
ATOM   6895  C   GLY A 452     -21.780 -17.099 -23.351  1.00  1.16           C  
ATOM   6896  O   GLY A 452     -20.623 -17.465 -23.545  1.00  1.16           O  
ATOM   6897  H   GLY A 452     -20.468 -15.543 -20.974  1.00  1.16           H  
ATOM   6898 1HA  GLY A 452     -23.078 -16.484 -21.739  1.00  1.16           H  
ATOM   6899 2HA  GLY A 452     -22.187 -15.161 -22.493  1.00  1.16           H  
ATOM   6900  N   GLU A 453     -22.773 -17.446 -24.156  1.00  1.04           N  
ATOM   6901  CA  GLU A 453     -22.508 -18.345 -25.273  1.00  1.04           C  
ATOM   6902  C   GLU A 453     -21.903 -17.655 -26.489  1.00  1.04           C  
ATOM   6903  O   GLU A 453     -22.439 -16.646 -26.976  1.00  1.04           O  
ATOM   6904  CB  GLU A 453     -23.806 -19.047 -25.648  1.00  1.04           C  
ATOM   6905  CG  GLU A 453     -24.325 -19.942 -24.512  1.00  1.04           C  
ATOM   6906  CD  GLU A 453     -25.602 -20.637 -24.824  1.00  1.04           C  
ATOM   6907  OE1 GLU A 453     -25.630 -21.333 -25.804  1.00  1.04           O  
ATOM   6908  OE2 GLU A 453     -26.545 -20.506 -24.073  1.00  1.04           O  
ATOM   6909  H   GLU A 453     -23.709 -17.112 -23.979  1.00  1.04           H  
ATOM   6910  HA  GLU A 453     -21.793 -19.100 -24.937  1.00  1.04           H  
ATOM   6911 1HB  GLU A 453     -24.572 -18.307 -25.889  1.00  1.04           H  
ATOM   6912 2HB  GLU A 453     -23.647 -19.661 -26.534  1.00  1.04           H  
ATOM   6913 1HG  GLU A 453     -23.562 -20.690 -24.283  1.00  1.04           H  
ATOM   6914 2HG  GLU A 453     -24.461 -19.328 -23.622  1.00  1.04           H  
ATOM   6915  N   VAL A 454     -20.803 -18.235 -26.980  1.00  0.90           N  
ATOM   6916  CA  VAL A 454     -20.112 -17.704 -28.140  1.00  0.90           C  
ATOM   6917  C   VAL A 454     -19.995 -18.751 -29.237  1.00  0.90           C  
ATOM   6918  O   VAL A 454     -19.595 -19.887 -28.987  1.00  0.90           O  
ATOM   6919  CB  VAL A 454     -18.701 -17.220 -27.743  1.00  0.90           C  
ATOM   6920  CG1 VAL A 454     -17.930 -16.671 -28.975  1.00  0.90           C  
ATOM   6921  CG2 VAL A 454     -18.824 -16.160 -26.666  1.00  0.90           C  
ATOM   6922  H   VAL A 454     -20.408 -19.058 -26.517  1.00  0.90           H  
ATOM   6923  HA  VAL A 454     -20.676 -16.856 -28.520  1.00  0.90           H  
ATOM   6924  HB  VAL A 454     -18.136 -18.061 -27.353  1.00  0.90           H  
ATOM   6925 1HG1 VAL A 454     -16.935 -16.349 -28.663  1.00  0.90           H  
ATOM   6926 2HG1 VAL A 454     -17.834 -17.449 -29.731  1.00  0.90           H  
ATOM   6927 3HG1 VAL A 454     -18.474 -15.821 -29.397  1.00  0.90           H  
ATOM   6928 1HG2 VAL A 454     -17.832 -15.841 -26.381  1.00  0.90           H  
ATOM   6929 2HG2 VAL A 454     -19.389 -15.322 -27.045  1.00  0.90           H  
ATOM   6930 3HG2 VAL A 454     -19.332 -16.571 -25.793  1.00  0.90           H  
ATOM   6931  N   MET A 455     -20.366 -18.365 -30.438  1.00  0.79           N  
ATOM   6932  CA  MET A 455     -20.234 -19.213 -31.604  1.00  0.79           C  
ATOM   6933  C   MET A 455     -19.065 -18.706 -32.402  1.00  0.79           C  
ATOM   6934  O   MET A 455     -18.839 -17.497 -32.471  1.00  0.79           O  
ATOM   6935  CB  MET A 455     -21.495 -19.231 -32.458  1.00  0.79           C  
ATOM   6936  CG  MET A 455     -21.386 -20.098 -33.730  1.00  0.79           C  
ATOM   6937  SD  MET A 455     -22.896 -20.162 -34.704  1.00  0.79           S  
ATOM   6938  CE  MET A 455     -23.895 -21.210 -33.664  1.00  0.79           C  
ATOM   6939  H   MET A 455     -20.717 -17.418 -30.551  1.00  0.79           H  
ATOM   6940  HA  MET A 455     -20.010 -20.229 -31.286  1.00  0.79           H  
ATOM   6941 1HB  MET A 455     -22.325 -19.610 -31.865  1.00  0.79           H  
ATOM   6942 2HB  MET A 455     -21.729 -18.230 -32.750  1.00  0.79           H  
ATOM   6943 1HG  MET A 455     -20.601 -19.702 -34.372  1.00  0.79           H  
ATOM   6944 2HG  MET A 455     -21.110 -21.114 -33.446  1.00  0.79           H  
ATOM   6945 1HE  MET A 455     -24.866 -21.383 -34.106  1.00  0.79           H  
ATOM   6946 2HE  MET A 455     -23.413 -22.141 -33.534  1.00  0.79           H  
ATOM   6947 3HE  MET A 455     -24.017 -20.754 -32.691  1.00  0.79           H  
ATOM   6948  N   CYS A 456     -18.321 -19.610 -32.988  1.00  0.71           N  
ATOM   6949  CA  CYS A 456     -17.207 -19.210 -33.807  1.00  0.71           C  
ATOM   6950  C   CYS A 456     -17.282 -19.966 -35.103  1.00  0.71           C  
ATOM   6951  O   CYS A 456     -17.605 -21.149 -35.123  1.00  0.71           O  
ATOM   6952  CB  CYS A 456     -15.878 -19.478 -33.122  1.00  0.71           C  
ATOM   6953  SG  CYS A 456     -14.436 -18.906 -34.040  1.00  0.71           S  
ATOM   6954  H   CYS A 456     -18.547 -20.595 -32.862  1.00  0.71           H  
ATOM   6955  HA  CYS A 456     -17.281 -18.152 -34.004  1.00  0.71           H  
ATOM   6956 1HB  CYS A 456     -15.884 -18.987 -32.158  1.00  0.71           H  
ATOM   6957 2HB  CYS A 456     -15.768 -20.541 -32.940  1.00  0.71           H  
ATOM   6958  HG  CYS A 456     -14.548 -19.769 -35.059  1.00  0.71           H  
ATOM   6959  N   LEU A 457     -17.095 -19.256 -36.184  1.00  0.68           N  
ATOM   6960  CA  LEU A 457     -17.129 -19.847 -37.495  1.00  0.68           C  
ATOM   6961  C   LEU A 457     -15.797 -19.679 -38.209  1.00  0.68           C  
ATOM   6962  O   LEU A 457     -15.279 -18.564 -38.354  1.00  0.68           O  
ATOM   6963  CB  LEU A 457     -18.270 -19.246 -38.311  1.00  0.68           C  
ATOM   6964  CG  LEU A 457     -18.298 -19.700 -39.692  1.00  0.68           C  
ATOM   6965  CD1 LEU A 457     -18.586 -21.128 -39.729  1.00  0.68           C  
ATOM   6966  CD2 LEU A 457     -19.311 -18.925 -40.456  1.00  0.68           C  
ATOM   6967  H   LEU A 457     -16.892 -18.268 -36.082  1.00  0.68           H  
ATOM   6968  HA  LEU A 457     -17.316 -20.914 -37.391  1.00  0.68           H  
ATOM   6969 1HB  LEU A 457     -19.215 -19.524 -37.846  1.00  0.68           H  
ATOM   6970 2HB  LEU A 457     -18.184 -18.176 -38.302  1.00  0.68           H  
ATOM   6971  HG  LEU A 457     -17.323 -19.572 -40.103  1.00  0.68           H  
ATOM   6972 1HD1 LEU A 457     -18.542 -21.449 -40.729  1.00  0.68           H  
ATOM   6973 2HD1 LEU A 457     -17.851 -21.642 -39.176  1.00  0.68           H  
ATOM   6974 3HD1 LEU A 457     -19.567 -21.331 -39.308  1.00  0.68           H  
ATOM   6975 1HD2 LEU A 457     -19.338 -19.253 -41.488  1.00  0.68           H  
ATOM   6976 2HD2 LEU A 457     -20.253 -19.098 -39.994  1.00  0.68           H  
ATOM   6977 3HD2 LEU A 457     -19.079 -17.864 -40.426  1.00  0.68           H  
ATOM   6978  N   ASN A 458     -15.254 -20.803 -38.639  1.00  0.68           N  
ATOM   6979  CA  ASN A 458     -13.981 -20.835 -39.319  1.00  0.68           C  
ATOM   6980  C   ASN A 458     -13.992 -21.676 -40.572  1.00  0.68           C  
ATOM   6981  O   ASN A 458     -14.749 -22.640 -40.689  1.00  0.68           O  
ATOM   6982  CB  ASN A 458     -12.899 -21.363 -38.395  1.00  0.68           C  
ATOM   6983  CG  ASN A 458     -12.432 -20.425 -37.373  1.00  0.68           C  
ATOM   6984  OD1 ASN A 458     -12.889 -20.389 -36.242  1.00  0.68           O  
ATOM   6985  ND2 ASN A 458     -11.466 -19.669 -37.744  1.00  0.68           N  
ATOM   6986  H   ASN A 458     -15.748 -21.679 -38.470  1.00  0.68           H  
ATOM   6987  HA  ASN A 458     -13.744 -19.826 -39.616  1.00  0.68           H  
ATOM   6988 1HB  ASN A 458     -13.265 -22.217 -37.891  1.00  0.68           H  
ATOM   6989 2HB  ASN A 458     -12.042 -21.682 -38.994  1.00  0.68           H  
ATOM   6990 1HD2 ASN A 458     -11.069 -19.010 -37.121  1.00  0.68           H  
ATOM   6991 2HD2 ASN A 458     -11.141 -19.727 -38.714  1.00  0.68           H  
ATOM   6992  N   CYS A 459     -13.106 -21.337 -41.488  1.00  0.70           N  
ATOM   6993  CA  CYS A 459     -12.894 -22.190 -42.638  1.00  0.70           C  
ATOM   6994  C   CYS A 459     -11.859 -23.207 -42.188  1.00  0.70           C  
ATOM   6995  O   CYS A 459     -10.944 -22.847 -41.440  1.00  0.70           O  
ATOM   6996  CB  CYS A 459     -12.356 -21.400 -43.822  1.00  0.70           C  
ATOM   6997  SG  CYS A 459     -13.461 -20.056 -44.400  1.00  0.70           S  
ATOM   6998  H   CYS A 459     -12.541 -20.486 -41.343  1.00  0.70           H  
ATOM   6999  HA  CYS A 459     -13.816 -22.700 -42.912  1.00  0.70           H  
ATOM   7000 1HB  CYS A 459     -11.394 -20.956 -43.558  1.00  0.70           H  
ATOM   7001 2HB  CYS A 459     -12.186 -22.090 -44.652  1.00  0.70           H  
ATOM   7002  HG  CYS A 459     -13.226 -19.231 -43.340  1.00  0.70           H  
ATOM   7003  N   ASP A 460     -11.933 -24.431 -42.686  1.00  0.74           N  
ATOM   7004  CA  ASP A 460     -10.918 -25.443 -42.373  1.00  0.74           C  
ATOM   7005  C   ASP A 460      -9.475 -24.929 -42.489  1.00  0.74           C  
ATOM   7006  O   ASP A 460      -8.638 -25.095 -41.589  1.00  0.74           O  
ATOM   7007  CB  ASP A 460     -11.145 -26.636 -43.304  1.00  0.74           C  
ATOM   7008  CG  ASP A 460     -11.233 -26.257 -44.816  1.00  0.74           C  
ATOM   7009  OD1 ASP A 460     -11.170 -25.077 -45.099  1.00  0.74           O  
ATOM   7010  OD2 ASP A 460     -11.403 -27.147 -45.671  1.00  0.74           O  
ATOM   7011  H   ASP A 460     -12.728 -24.689 -43.278  1.00  0.74           H  
ATOM   7012  HA  ASP A 460     -11.069 -25.768 -41.345  1.00  0.74           H  
ATOM   7013 1HB  ASP A 460     -10.308 -27.301 -43.209  1.00  0.74           H  
ATOM   7014 2HB  ASP A 460     -12.041 -27.172 -43.003  1.00  0.74           H  
ATOM   7015  N   GLY A 461      -9.221 -24.252 -43.594  1.00  0.78           N  
ATOM   7016  CA  GLY A 461      -7.936 -23.680 -43.946  1.00  0.78           C  
ATOM   7017  C   GLY A 461      -7.405 -22.667 -42.926  1.00  0.78           C  
ATOM   7018  O   GLY A 461      -6.190 -22.449 -42.842  1.00  0.78           O  
ATOM   7019  H   GLY A 461      -9.993 -24.186 -44.252  1.00  0.78           H  
ATOM   7020 1HA  GLY A 461      -7.213 -24.484 -44.075  1.00  0.78           H  
ATOM   7021 2HA  GLY A 461      -8.044 -23.198 -44.915  1.00  0.78           H  
ATOM   7022  N   GLY A 462      -8.313 -21.995 -42.203  1.00  0.82           N  
ATOM   7023  CA  GLY A 462      -7.941 -20.992 -41.212  1.00  0.82           C  
ATOM   7024  C   GLY A 462      -7.802 -21.606 -39.832  1.00  0.82           C  
ATOM   7025  O   GLY A 462      -6.886 -21.269 -39.081  1.00  0.82           O  
ATOM   7026  H   GLY A 462      -9.295 -22.238 -42.288  1.00  0.82           H  
ATOM   7027 1HA  GLY A 462      -7.007 -20.513 -41.502  1.00  0.82           H  
ATOM   7028 2HA  GLY A 462      -8.712 -20.223 -41.173  1.00  0.82           H  
ATOM   7029  N   MET A 463      -8.666 -22.574 -39.517  1.00  0.86           N  
ATOM   7030  CA  MET A 463      -8.636 -23.232 -38.212  1.00  0.86           C  
ATOM   7031  C   MET A 463      -7.270 -23.812 -37.963  1.00  0.86           C  
ATOM   7032  O   MET A 463      -6.680 -23.646 -36.893  1.00  0.86           O  
ATOM   7033  CB  MET A 463      -9.633 -24.378 -38.161  1.00  0.86           C  
ATOM   7034  CG  MET A 463      -9.675 -25.132 -36.829  1.00  0.86           C  
ATOM   7035  SD  MET A 463     -10.820 -26.460 -36.914  1.00  0.86           S  
ATOM   7036  CE  MET A 463     -10.792 -27.254 -35.366  1.00  0.86           C  
ATOM   7037  H   MET A 463      -9.388 -22.824 -40.192  1.00  0.86           H  
ATOM   7038  HA  MET A 463      -8.854 -22.499 -37.436  1.00  0.86           H  
ATOM   7039 1HB  MET A 463     -10.625 -23.988 -38.365  1.00  0.86           H  
ATOM   7040 2HB  MET A 463      -9.404 -25.099 -38.950  1.00  0.86           H  
ATOM   7041 1HG  MET A 463      -8.690 -25.533 -36.595  1.00  0.86           H  
ATOM   7042 2HG  MET A 463      -9.984 -24.463 -36.032  1.00  0.86           H  
ATOM   7043 1HE  MET A 463     -11.488 -28.079 -35.379  1.00  0.86           H  
ATOM   7044 2HE  MET A 463      -9.800 -27.629 -35.175  1.00  0.86           H  
ATOM   7045 3HE  MET A 463     -11.082 -26.552 -34.592  1.00  0.86           H  
ATOM   7046  N   MET A 464      -6.739 -24.442 -38.999  1.00  0.89           N  
ATOM   7047  CA  MET A 464      -5.456 -25.104 -38.938  1.00  0.89           C  
ATOM   7048  C   MET A 464      -4.287 -24.163 -38.612  1.00  0.89           C  
ATOM   7049  O   MET A 464      -3.238 -24.617 -38.157  1.00  0.89           O  
ATOM   7050  CB  MET A 464      -5.192 -25.812 -40.253  1.00  0.89           C  
ATOM   7051  CG  MET A 464      -4.108 -26.833 -40.155  1.00  0.89           C  
ATOM   7052  SD  MET A 464      -4.615 -28.159 -39.051  1.00  0.89           S  
ATOM   7053  CE  MET A 464      -3.147 -29.157 -38.964  1.00  0.89           C  
ATOM   7054  H   MET A 464      -7.289 -24.515 -39.860  1.00  0.89           H  
ATOM   7055  HA  MET A 464      -5.506 -25.852 -38.149  1.00  0.89           H  
ATOM   7056 1HB  MET A 464      -6.098 -26.285 -40.610  1.00  0.89           H  
ATOM   7057 2HB  MET A 464      -4.897 -25.072 -41.004  1.00  0.89           H  
ATOM   7058 1HG  MET A 464      -3.899 -27.253 -41.137  1.00  0.89           H  
ATOM   7059 2HG  MET A 464      -3.196 -26.379 -39.766  1.00  0.89           H  
ATOM   7060 1HE  MET A 464      -3.327 -30.010 -38.310  1.00  0.89           H  
ATOM   7061 2HE  MET A 464      -2.888 -29.512 -39.963  1.00  0.89           H  
ATOM   7062 3HE  MET A 464      -2.324 -28.563 -38.567  1.00  0.89           H  
ATOM   7063  N   MET A 465      -4.426 -22.861 -38.880  1.00  0.90           N  
ATOM   7064  CA  MET A 465      -3.326 -21.932 -38.650  1.00  0.90           C  
ATOM   7065  C   MET A 465      -3.186 -21.540 -37.182  1.00  0.90           C  
ATOM   7066  O   MET A 465      -2.118 -21.100 -36.750  1.00  0.90           O  
ATOM   7067  CB  MET A 465      -3.527 -20.670 -39.487  1.00  0.90           C  
ATOM   7068  CG  MET A 465      -3.459 -20.897 -40.991  1.00  0.90           C  
ATOM   7069  SD  MET A 465      -3.690 -19.379 -41.923  1.00  0.90           S  
ATOM   7070  CE  MET A 465      -3.779 -19.969 -43.604  1.00  0.90           C  
ATOM   7071  H   MET A 465      -5.315 -22.488 -39.205  1.00  0.90           H  
ATOM   7072  HA  MET A 465      -2.400 -22.417 -38.953  1.00  0.90           H  
ATOM   7073 1HB  MET A 465      -4.506 -20.239 -39.257  1.00  0.90           H  
ATOM   7074 2HB  MET A 465      -2.777 -19.929 -39.216  1.00  0.90           H  
ATOM   7075 1HG  MET A 465      -2.499 -21.331 -41.257  1.00  0.90           H  
ATOM   7076 2HG  MET A 465      -4.246 -21.599 -41.280  1.00  0.90           H  
ATOM   7077 1HE  MET A 465      -3.919 -19.130 -44.282  1.00  0.90           H  
ATOM   7078 2HE  MET A 465      -2.858 -20.494 -43.860  1.00  0.90           H  
ATOM   7079 3HE  MET A 465      -4.613 -20.647 -43.691  1.00  0.90           H  
ATOM   7080  N   ASN A 466      -4.274 -21.664 -36.423  1.00  0.89           N  
ATOM   7081  CA  ASN A 466      -4.298 -21.243 -35.027  1.00  0.89           C  
ATOM   7082  C   ASN A 466      -4.959 -22.312 -34.183  1.00  0.89           C  
ATOM   7083  O   ASN A 466      -5.580 -22.022 -33.163  1.00  0.89           O  
ATOM   7084  CB  ASN A 466      -5.034 -19.921 -34.906  1.00  0.89           C  
ATOM   7085  CG  ASN A 466      -4.292 -18.778 -35.563  1.00  0.89           C  
ATOM   7086  OD1 ASN A 466      -4.545 -18.521 -36.731  1.00  0.89           O  
ATOM   7087  ND2 ASN A 466      -3.439 -18.078 -34.846  1.00  0.89           N  
ATOM   7088  H   ASN A 466      -5.118 -22.092 -36.811  1.00  0.89           H  
ATOM   7089  HA  ASN A 466      -3.276 -21.123 -34.669  1.00  0.89           H  
ATOM   7090 1HB  ASN A 466      -6.018 -20.012 -35.370  1.00  0.89           H  
ATOM   7091 2HB  ASN A 466      -5.192 -19.684 -33.851  1.00  0.89           H  
ATOM   7092 1HD2 ASN A 466      -2.959 -17.275 -35.263  1.00  0.89           H  
ATOM   7093 2HD2 ASN A 466      -3.269 -18.311 -33.893  1.00  0.89           H  
ATOM   7094  N   LEU A 467      -4.772 -23.566 -34.575  1.00  0.87           N  
ATOM   7095  CA  LEU A 467      -5.414 -24.681 -33.887  1.00  0.87           C  
ATOM   7096  C   LEU A 467      -4.990 -24.806 -32.427  1.00  0.87           C  
ATOM   7097  O   LEU A 467      -5.722 -25.350 -31.610  1.00  0.87           O  
ATOM   7098  CB  LEU A 467      -5.129 -25.993 -34.622  1.00  0.87           C  
ATOM   7099  CG  LEU A 467      -3.709 -26.547 -34.575  1.00  0.87           C  
ATOM   7100  CD1 LEU A 467      -3.548 -27.421 -33.349  1.00  0.87           C  
ATOM   7101  CD2 LEU A 467      -3.456 -27.343 -35.815  1.00  0.87           C  
ATOM   7102  H   LEU A 467      -4.229 -23.739 -35.411  1.00  0.87           H  
ATOM   7103  HA  LEU A 467      -6.488 -24.515 -33.920  1.00  0.87           H  
ATOM   7104 1HB  LEU A 467      -5.773 -26.725 -34.198  1.00  0.87           H  
ATOM   7105 2HB  LEU A 467      -5.402 -25.866 -35.671  1.00  0.87           H  
ATOM   7106  HG  LEU A 467      -2.996 -25.727 -34.512  1.00  0.87           H  
ATOM   7107 1HD1 LEU A 467      -2.536 -27.818 -33.317  1.00  0.87           H  
ATOM   7108 2HD1 LEU A 467      -3.737 -26.859 -32.450  1.00  0.87           H  
ATOM   7109 3HD1 LEU A 467      -4.253 -28.238 -33.411  1.00  0.87           H  
ATOM   7110 1HD2 LEU A 467      -2.445 -27.745 -35.797  1.00  0.87           H  
ATOM   7111 2HD2 LEU A 467      -4.171 -28.163 -35.876  1.00  0.87           H  
ATOM   7112 3HD2 LEU A 467      -3.570 -26.694 -36.676  1.00  0.87           H  
ATOM   7113  N   GLN A 468      -3.838 -24.253 -32.057  1.00  0.84           N  
ATOM   7114  CA  GLN A 468      -3.402 -24.328 -30.666  1.00  0.84           C  
ATOM   7115  C   GLN A 468      -4.373 -23.581 -29.759  1.00  0.84           C  
ATOM   7116  O   GLN A 468      -4.540 -23.920 -28.587  1.00  0.84           O  
ATOM   7117  CB  GLN A 468      -1.998 -23.757 -30.493  1.00  0.84           C  
ATOM   7118  CG  GLN A 468      -0.905 -24.595 -31.102  1.00  0.84           C  
ATOM   7119  CD  GLN A 468       0.455 -23.943 -30.941  1.00  0.84           C  
ATOM   7120  OE1 GLN A 468       0.558 -22.716 -30.897  1.00  0.84           O  
ATOM   7121  NE2 GLN A 468       1.504 -24.753 -30.848  1.00  0.84           N  
ATOM   7122  H   GLN A 468      -3.263 -23.798 -32.748  1.00  0.84           H  
ATOM   7123  HA  GLN A 468      -3.388 -25.374 -30.358  1.00  0.84           H  
ATOM   7124 1HB  GLN A 468      -1.952 -22.756 -30.923  1.00  0.84           H  
ATOM   7125 2HB  GLN A 468      -1.783 -23.669 -29.430  1.00  0.84           H  
ATOM   7126 1HG  GLN A 468      -0.888 -25.563 -30.596  1.00  0.84           H  
ATOM   7127 2HG  GLN A 468      -1.108 -24.729 -32.165  1.00  0.84           H  
ATOM   7128 1HE2 GLN A 468       2.423 -24.370 -30.738  1.00  0.84           H  
ATOM   7129 2HE2 GLN A 468       1.375 -25.745 -30.884  1.00  0.84           H  
ATOM   7130  N   GLU A 469      -5.074 -22.594 -30.302  1.00  0.81           N  
ATOM   7131  CA  GLU A 469      -6.003 -21.829 -29.497  1.00  0.81           C  
ATOM   7132  C   GLU A 469      -7.138 -22.714 -29.004  1.00  0.81           C  
ATOM   7133  O   GLU A 469      -7.803 -22.381 -28.029  1.00  0.81           O  
ATOM   7134  CB  GLU A 469      -6.490 -20.594 -30.229  1.00  0.81           C  
ATOM   7135  CG  GLU A 469      -5.349 -19.594 -30.442  1.00  0.81           C  
ATOM   7136  CD  GLU A 469      -4.695 -19.152 -29.117  1.00  0.81           C  
ATOM   7137  OE1 GLU A 469      -5.392 -18.738 -28.242  1.00  0.81           O  
ATOM   7138  OE2 GLU A 469      -3.493 -19.256 -28.992  1.00  0.81           O  
ATOM   7139  H   GLU A 469      -4.986 -22.372 -31.294  1.00  0.81           H  
ATOM   7140  HA  GLU A 469      -5.466 -21.474 -28.618  1.00  0.81           H  
ATOM   7141 1HB  GLU A 469      -6.891 -20.876 -31.204  1.00  0.81           H  
ATOM   7142 2HB  GLU A 469      -7.289 -20.111 -29.668  1.00  0.81           H  
ATOM   7143 1HG  GLU A 469      -4.592 -20.050 -31.084  1.00  0.81           H  
ATOM   7144 2HG  GLU A 469      -5.747 -18.726 -30.956  1.00  0.81           H  
ATOM   7145  N   LEU A 470      -7.383 -23.832 -29.682  1.00  0.78           N  
ATOM   7146  CA  LEU A 470      -8.425 -24.748 -29.281  1.00  0.78           C  
ATOM   7147  C   LEU A 470      -8.052 -25.318 -27.904  1.00  0.78           C  
ATOM   7148  O   LEU A 470      -8.920 -25.594 -27.075  1.00  0.78           O  
ATOM   7149  CB  LEU A 470      -8.507 -25.852 -30.312  1.00  0.78           C  
ATOM   7150  CG  LEU A 470      -8.896 -25.358 -31.687  1.00  0.78           C  
ATOM   7151  CD1 LEU A 470      -8.784 -26.480 -32.659  1.00  0.78           C  
ATOM   7152  CD2 LEU A 470     -10.267 -24.758 -31.658  1.00  0.78           C  
ATOM   7153  H   LEU A 470      -6.799 -24.093 -30.475  1.00  0.78           H  
ATOM   7154  HA  LEU A 470      -9.373 -24.215 -29.214  1.00  0.78           H  
ATOM   7155 1HB  LEU A 470      -7.549 -26.327 -30.377  1.00  0.78           H  
ATOM   7156 2HB  LEU A 470      -9.243 -26.579 -29.996  1.00  0.78           H  
ATOM   7157  HG  LEU A 470      -8.187 -24.590 -31.995  1.00  0.78           H  
ATOM   7158 1HD1 LEU A 470      -9.012 -26.091 -33.635  1.00  0.78           H  
ATOM   7159 2HD1 LEU A 470      -7.766 -26.859 -32.654  1.00  0.78           H  
ATOM   7160 3HD1 LEU A 470      -9.474 -27.280 -32.393  1.00  0.78           H  
ATOM   7161 1HD2 LEU A 470     -10.505 -24.395 -32.651  1.00  0.78           H  
ATOM   7162 2HD2 LEU A 470     -10.992 -25.494 -31.355  1.00  0.78           H  
ATOM   7163 3HD2 LEU A 470     -10.278 -23.931 -30.954  1.00  0.78           H  
ATOM   7164  N   GLN A 471      -6.739 -25.482 -27.651  1.00  0.77           N  
ATOM   7165  CA  GLN A 471      -6.258 -25.984 -26.369  1.00  0.77           C  
ATOM   7166  C   GLN A 471      -6.553 -24.943 -25.303  1.00  0.77           C  
ATOM   7167  O   GLN A 471      -6.932 -25.287 -24.184  1.00  0.77           O  
ATOM   7168  CB  GLN A 471      -4.754 -26.286 -26.411  1.00  0.77           C  
ATOM   7169  CG  GLN A 471      -4.389 -27.467 -27.273  1.00  0.77           C  
ATOM   7170  CD  GLN A 471      -2.884 -27.668 -27.414  1.00  0.77           C  
ATOM   7171  OE1 GLN A 471      -2.143 -26.745 -27.772  1.00  0.77           O  
ATOM   7172  NE2 GLN A 471      -2.416 -28.876 -27.108  1.00  0.77           N  
ATOM   7173  H   GLN A 471      -6.048 -25.198 -28.340  1.00  0.77           H  
ATOM   7174  HA  GLN A 471      -6.798 -26.898 -26.121  1.00  0.77           H  
ATOM   7175 1HB  GLN A 471      -4.210 -25.421 -26.760  1.00  0.77           H  
ATOM   7176 2HB  GLN A 471      -4.404 -26.495 -25.404  1.00  0.77           H  
ATOM   7177 1HG  GLN A 471      -4.823 -28.365 -26.839  1.00  0.77           H  
ATOM   7178 2HG  GLN A 471      -4.802 -27.291 -28.267  1.00  0.77           H  
ATOM   7179 1HE2 GLN A 471      -1.435 -29.063 -27.172  1.00  0.77           H  
ATOM   7180 2HE2 GLN A 471      -3.039 -29.596 -26.794  1.00  0.77           H  
ATOM   7181  N   THR A 472      -6.406 -23.663 -25.679  1.00  0.76           N  
ATOM   7182  CA  THR A 472      -6.681 -22.530 -24.784  1.00  0.76           C  
ATOM   7183  C   THR A 472      -8.171 -22.556 -24.418  1.00  0.76           C  
ATOM   7184  O   THR A 472      -8.546 -22.392 -23.253  1.00  0.76           O  
ATOM   7185  CB  THR A 472      -6.293 -21.178 -25.445  1.00  0.76           C  
ATOM   7186  OG1 THR A 472      -4.912 -21.170 -25.746  1.00  0.76           O  
ATOM   7187  CG2 THR A 472      -6.567 -20.017 -24.584  1.00  0.76           C  
ATOM   7188  H   THR A 472      -6.068 -23.493 -26.629  1.00  0.76           H  
ATOM   7189  HA  THR A 472      -6.097 -22.644 -23.872  1.00  0.76           H  
ATOM   7190  HB  THR A 472      -6.850 -21.046 -26.349  1.00  0.76           H  
ATOM   7191  HG1 THR A 472      -4.727 -20.389 -26.294  1.00  0.76           H  
ATOM   7192 1HG2 THR A 472      -6.267 -19.117 -25.104  1.00  0.76           H  
ATOM   7193 2HG2 THR A 472      -7.626 -19.976 -24.368  1.00  0.76           H  
ATOM   7194 3HG2 THR A 472      -5.990 -20.106 -23.670  1.00  0.76           H  
ATOM   7195  N   MET A 473      -9.025 -22.807 -25.419  1.00  0.76           N  
ATOM   7196  CA  MET A 473     -10.470 -22.875 -25.198  1.00  0.76           C  
ATOM   7197  C   MET A 473     -10.801 -23.945 -24.158  1.00  0.76           C  
ATOM   7198  O   MET A 473     -11.618 -23.733 -23.254  1.00  0.76           O  
ATOM   7199  CB  MET A 473     -11.206 -23.157 -26.517  1.00  0.76           C  
ATOM   7200  CG  MET A 473     -11.128 -21.994 -27.495  1.00  0.76           C  
ATOM   7201  SD  MET A 473     -11.946 -22.204 -29.068  1.00  0.76           S  
ATOM   7202  CE  MET A 473     -11.450 -20.624 -29.783  1.00  0.76           C  
ATOM   7203  H   MET A 473      -8.649 -22.913 -26.362  1.00  0.76           H  
ATOM   7204  HA  MET A 473     -10.804 -21.921 -24.808  1.00  0.76           H  
ATOM   7205 1HB  MET A 473     -10.800 -24.036 -26.993  1.00  0.76           H  
ATOM   7206 2HB  MET A 473     -12.260 -23.351 -26.309  1.00  0.76           H  
ATOM   7207 1HG  MET A 473     -11.527 -21.132 -27.031  1.00  0.76           H  
ATOM   7208 2HG  MET A 473     -10.093 -21.799 -27.701  1.00  0.76           H  
ATOM   7209 1HE  MET A 473     -11.874 -20.515 -30.771  1.00  0.76           H  
ATOM   7210 2HE  MET A 473     -11.800 -19.809 -29.156  1.00  0.76           H  
ATOM   7211 3HE  MET A 473     -10.360 -20.576 -29.844  1.00  0.76           H  
ATOM   7212  N   VAL A 474     -10.129 -25.091 -24.252  1.00  0.77           N  
ATOM   7213  CA  VAL A 474     -10.332 -26.168 -23.289  1.00  0.77           C  
ATOM   7214  C   VAL A 474      -9.747 -25.851 -21.919  1.00  0.77           C  
ATOM   7215  O   VAL A 474     -10.416 -26.019 -20.900  1.00  0.77           O  
ATOM   7216  CB  VAL A 474      -9.711 -27.458 -23.815  1.00  0.77           C  
ATOM   7217  CG1 VAL A 474      -9.765 -28.556 -22.775  1.00  0.77           C  
ATOM   7218  CG2 VAL A 474     -10.439 -27.835 -24.966  1.00  0.77           C  
ATOM   7219  H   VAL A 474      -9.486 -25.227 -25.037  1.00  0.77           H  
ATOM   7220  HA  VAL A 474     -11.402 -26.324 -23.177  1.00  0.77           H  
ATOM   7221  HB  VAL A 474      -8.666 -27.283 -24.074  1.00  0.77           H  
ATOM   7222 1HG1 VAL A 474      -9.324 -29.464 -23.187  1.00  0.77           H  
ATOM   7223 2HG1 VAL A 474      -9.207 -28.250 -21.893  1.00  0.77           H  
ATOM   7224 3HG1 VAL A 474     -10.802 -28.752 -22.502  1.00  0.77           H  
ATOM   7225 1HG2 VAL A 474     -10.012 -28.726 -25.362  1.00  0.77           H  
ATOM   7226 2HG2 VAL A 474     -11.474 -28.009 -24.685  1.00  0.77           H  
ATOM   7227 3HG2 VAL A 474     -10.386 -27.045 -25.704  1.00  0.77           H  
ATOM   7228  N   HIS A 475      -8.522 -25.340 -21.898  1.00  0.77           N  
ATOM   7229  CA  HIS A 475      -7.796 -25.015 -20.677  1.00  0.77           C  
ATOM   7230  C   HIS A 475      -8.601 -24.087 -19.781  1.00  0.77           C  
ATOM   7231  O   HIS A 475      -8.694 -24.303 -18.572  1.00  0.77           O  
ATOM   7232  CB  HIS A 475      -6.454 -24.358 -21.020  1.00  0.77           C  
ATOM   7233  CG  HIS A 475      -5.586 -24.027 -19.837  1.00  0.77           C  
ATOM   7234  ND1 HIS A 475      -4.889 -24.990 -19.125  1.00  0.77           N  
ATOM   7235  CD2 HIS A 475      -5.301 -22.844 -19.247  1.00  0.77           C  
ATOM   7236  CE1 HIS A 475      -4.212 -24.406 -18.149  1.00  0.77           C  
ATOM   7237  NE2 HIS A 475      -4.444 -23.106 -18.201  1.00  0.77           N  
ATOM   7238  H   HIS A 475      -8.044 -25.201 -22.780  1.00  0.77           H  
ATOM   7239  HA  HIS A 475      -7.597 -25.928 -20.121  1.00  0.77           H  
ATOM   7240 1HB  HIS A 475      -5.894 -25.012 -21.690  1.00  0.77           H  
ATOM   7241 2HB  HIS A 475      -6.645 -23.433 -21.562  1.00  0.77           H  
ATOM   7242  HD2 HIS A 475      -5.679 -21.872 -19.547  1.00  0.77           H  
ATOM   7243  HE1 HIS A 475      -3.573 -24.910 -17.425  1.00  0.77           H  
ATOM   7244  HE2 HIS A 475      -4.059 -22.411 -17.577  1.00  0.77           H  
ATOM   7245  N   HIS A 476      -9.206 -23.065 -20.378  1.00  0.76           N  
ATOM   7246  CA  HIS A 476      -9.974 -22.095 -19.618  1.00  0.76           C  
ATOM   7247  C   HIS A 476     -11.475 -22.445 -19.558  1.00  0.76           C  
ATOM   7248  O   HIS A 476     -12.274 -21.642 -19.072  1.00  0.76           O  
ATOM   7249  CB  HIS A 476      -9.813 -20.712 -20.254  1.00  0.76           C  
ATOM   7250  CG  HIS A 476      -8.428 -20.095 -20.209  1.00  0.76           C  
ATOM   7251  ND1 HIS A 476      -7.863 -19.548 -19.076  1.00  0.76           N  
ATOM   7252  CD2 HIS A 476      -7.542 -19.933 -21.189  1.00  0.76           C  
ATOM   7253  CE1 HIS A 476      -6.658 -19.062 -19.386  1.00  0.76           C  
ATOM   7254  NE2 HIS A 476      -6.437 -19.289 -20.675  1.00  0.76           N  
ATOM   7255  H   HIS A 476      -9.094 -22.936 -21.386  1.00  0.76           H  
ATOM   7256  HA  HIS A 476      -9.597 -22.054 -18.597  1.00  0.76           H  
ATOM   7257 1HB  HIS A 476     -10.067 -20.796 -21.307  1.00  0.76           H  
ATOM   7258 2HB  HIS A 476     -10.518 -20.018 -19.802  1.00  0.76           H  
ATOM   7259  HD2 HIS A 476      -7.705 -20.257 -22.179  1.00  0.76           H  
ATOM   7260  HE1 HIS A 476      -5.974 -18.564 -18.699  1.00  0.76           H  
ATOM   7261  HE2 HIS A 476      -5.590 -19.033 -21.235  1.00  0.76           H  
ATOM   7262  N   ASN A 477     -11.856 -23.632 -20.062  1.00  0.75           N  
ATOM   7263  CA  ASN A 477     -13.240 -24.119 -20.099  1.00  0.75           C  
ATOM   7264  C   ASN A 477     -14.217 -23.109 -20.698  1.00  0.75           C  
ATOM   7265  O   ASN A 477     -15.245 -22.791 -20.094  1.00  0.75           O  
ATOM   7266  CB  ASN A 477     -13.699 -24.559 -18.724  1.00  0.75           C  
ATOM   7267  CG  ASN A 477     -14.974 -25.393 -18.767  1.00  0.75           C  
ATOM   7268  OD1 ASN A 477     -15.215 -26.139 -19.727  1.00  0.75           O  
ATOM   7269  ND2 ASN A 477     -15.782 -25.283 -17.737  1.00  0.75           N  
ATOM   7270  H   ASN A 477     -11.151 -24.271 -20.417  1.00  0.75           H  
ATOM   7271  HA  ASN A 477     -13.258 -24.994 -20.752  1.00  0.75           H  
ATOM   7272 1HB  ASN A 477     -12.908 -25.143 -18.252  1.00  0.75           H  
ATOM   7273 2HB  ASN A 477     -13.873 -23.680 -18.104  1.00  0.75           H  
ATOM   7274 1HD2 ASN A 477     -16.631 -25.811 -17.708  1.00  0.75           H  
ATOM   7275 2HD2 ASN A 477     -15.547 -24.671 -16.983  1.00  0.75           H  
ATOM   7276  N   LEU A 478     -13.906 -22.588 -21.877  1.00  0.73           N  
ATOM   7277  CA  LEU A 478     -14.766 -21.570 -22.442  1.00  0.73           C  
ATOM   7278  C   LEU A 478     -15.911 -22.171 -23.278  1.00  0.73           C  
ATOM   7279  O   LEU A 478     -15.670 -23.060 -24.096  1.00  0.73           O  
ATOM   7280  CB  LEU A 478     -13.892 -20.658 -23.278  1.00  0.73           C  
ATOM   7281  CG  LEU A 478     -12.806 -20.006 -22.473  1.00  0.73           C  
ATOM   7282  CD1 LEU A 478     -11.934 -19.245 -23.370  1.00  0.73           C  
ATOM   7283  CD2 LEU A 478     -13.410 -19.111 -21.391  1.00  0.73           C  
ATOM   7284  H   LEU A 478     -13.058 -22.894 -22.360  1.00  0.73           H  
ATOM   7285  HA  LEU A 478     -15.144 -20.996 -21.608  1.00  0.73           H  
ATOM   7286 1HB  LEU A 478     -13.415 -21.249 -24.062  1.00  0.73           H  
ATOM   7287 2HB  LEU A 478     -14.502 -19.884 -23.738  1.00  0.73           H  
ATOM   7288  HG  LEU A 478     -12.217 -20.782 -22.008  1.00  0.73           H  
ATOM   7289 1HD1 LEU A 478     -11.134 -18.819 -22.804  1.00  0.73           H  
ATOM   7290 2HD1 LEU A 478     -11.537 -19.921 -24.092  1.00  0.73           H  
ATOM   7291 3HD1 LEU A 478     -12.498 -18.458 -23.865  1.00  0.73           H  
ATOM   7292 1HD2 LEU A 478     -12.612 -18.661 -20.803  1.00  0.73           H  
ATOM   7293 2HD2 LEU A 478     -14.006 -18.327 -21.845  1.00  0.73           H  
ATOM   7294 3HD2 LEU A 478     -14.042 -19.715 -20.735  1.00  0.73           H  
ATOM   7295  N   PRO A 479     -17.140 -21.614 -23.194  1.00  0.71           N  
ATOM   7296  CA  PRO A 479     -18.355 -22.039 -23.885  1.00  0.71           C  
ATOM   7297  C   PRO A 479     -18.386 -21.590 -25.334  1.00  0.71           C  
ATOM   7298  O   PRO A 479     -19.252 -20.798 -25.738  1.00  0.71           O  
ATOM   7299  CB  PRO A 479     -19.445 -21.332 -23.077  1.00  0.71           C  
ATOM   7300  CG  PRO A 479     -18.793 -20.065 -22.622  1.00  0.71           C  
ATOM   7301  CD  PRO A 479     -17.354 -20.445 -22.324  1.00  0.71           C  
ATOM   7302  HA  PRO A 479     -18.453 -23.134 -23.811  1.00  0.71           H  
ATOM   7303 1HB  PRO A 479     -20.332 -21.164 -23.701  1.00  0.71           H  
ATOM   7304 2HB  PRO A 479     -19.758 -21.959 -22.237  1.00  0.71           H  
ATOM   7305 1HG  PRO A 479     -18.873 -19.291 -23.401  1.00  0.71           H  
ATOM   7306 2HG  PRO A 479     -19.329 -19.685 -21.750  1.00  0.71           H  
ATOM   7307 1HD  PRO A 479     -16.689 -19.609 -22.592  1.00  0.71           H  
ATOM   7308 2HD  PRO A 479     -17.273 -20.740 -21.274  1.00  0.71           H  
ATOM   7309  N   ILE A 480     -17.429 -22.099 -26.101  1.00  0.68           N  
ATOM   7310  CA  ILE A 480     -17.294 -21.732 -27.498  1.00  0.68           C  
ATOM   7311  C   ILE A 480     -17.699 -22.861 -28.436  1.00  0.68           C  
ATOM   7312  O   ILE A 480     -17.130 -23.961 -28.400  1.00  0.68           O  
ATOM   7313  CB  ILE A 480     -15.861 -21.276 -27.800  1.00  0.68           C  
ATOM   7314  CG1 ILE A 480     -15.528 -20.046 -26.933  1.00  0.68           C  
ATOM   7315  CG2 ILE A 480     -15.735 -20.924 -29.309  1.00  0.68           C  
ATOM   7316  CD1 ILE A 480     -14.079 -19.677 -26.924  1.00  0.68           C  
ATOM   7317  H   ILE A 480     -16.765 -22.739 -25.667  1.00  0.68           H  
ATOM   7318  HA  ILE A 480     -17.941 -20.887 -27.682  1.00  0.68           H  
ATOM   7319  HB  ILE A 480     -15.158 -22.068 -27.542  1.00  0.68           H  
ATOM   7320 1HG1 ILE A 480     -16.088 -19.198 -27.313  1.00  0.68           H  
ATOM   7321 2HG1 ILE A 480     -15.837 -20.233 -25.908  1.00  0.68           H  
ATOM   7322 1HG2 ILE A 480     -14.722 -20.594 -29.524  1.00  0.68           H  
ATOM   7323 2HG2 ILE A 480     -15.963 -21.805 -29.913  1.00  0.68           H  
ATOM   7324 3HG2 ILE A 480     -16.441 -20.125 -29.554  1.00  0.68           H  
ATOM   7325 1HD1 ILE A 480     -13.914 -18.809 -26.304  1.00  0.68           H  
ATOM   7326 2HD1 ILE A 480     -13.532 -20.506 -26.521  1.00  0.68           H  
ATOM   7327 3HD1 ILE A 480     -13.751 -19.462 -27.932  1.00  0.68           H  
ATOM   7328  N   LYS A 481     -18.676 -22.565 -29.287  1.00  0.66           N  
ATOM   7329  CA  LYS A 481     -19.191 -23.533 -30.241  1.00  0.66           C  
ATOM   7330  C   LYS A 481     -18.632 -23.230 -31.618  1.00  0.66           C  
ATOM   7331  O   LYS A 481     -19.048 -22.278 -32.280  1.00  0.66           O  
ATOM   7332  CB  LYS A 481     -20.717 -23.505 -30.239  1.00  0.66           C  
ATOM   7333  CG  LYS A 481     -21.345 -23.900 -28.890  1.00  0.66           C  
ATOM   7334  CD  LYS A 481     -22.821 -23.942 -28.966  1.00  0.66           C  
ATOM   7335  CE  LYS A 481     -23.493 -22.684 -28.450  1.00  0.66           C  
ATOM   7336  NZ  LYS A 481     -23.651 -22.754 -26.980  1.00  0.66           N  
ATOM   7337  H   LYS A 481     -19.077 -21.626 -29.249  1.00  0.66           H  
ATOM   7338  HA  LYS A 481     -18.847 -24.524 -29.957  1.00  0.66           H  
ATOM   7339 1HB  LYS A 481     -21.064 -22.500 -30.493  1.00  0.66           H  
ATOM   7340 2HB  LYS A 481     -21.095 -24.186 -31.002  1.00  0.66           H  
ATOM   7341 1HG  LYS A 481     -21.011 -24.848 -28.561  1.00  0.66           H  
ATOM   7342 2HG  LYS A 481     -21.062 -23.161 -28.137  1.00  0.66           H  
ATOM   7343 1HD  LYS A 481     -23.128 -24.120 -29.993  1.00  0.66           H  
ATOM   7344 2HD  LYS A 481     -23.162 -24.771 -28.348  1.00  0.66           H  
ATOM   7345 1HE  LYS A 481     -22.894 -21.810 -28.707  1.00  0.66           H  
ATOM   7346 2HE  LYS A 481     -24.474 -22.581 -28.888  1.00  0.66           H  
ATOM   7347 1HZ  LYS A 481     -24.130 -21.927 -26.634  1.00  0.66           H  
ATOM   7348 2HZ  LYS A 481     -24.239 -23.561 -26.742  1.00  0.66           H  
ATOM   7349 3HZ  LYS A 481     -22.758 -22.846 -26.528  1.00  0.66           H  
ATOM   7350  N   LEU A 482     -17.674 -24.036 -32.038  1.00  0.65           N  
ATOM   7351  CA  LEU A 482     -16.947 -23.804 -33.269  1.00  0.65           C  
ATOM   7352  C   LEU A 482     -17.456 -24.614 -34.446  1.00  0.65           C  
ATOM   7353  O   LEU A 482     -17.498 -25.838 -34.393  1.00  0.65           O  
ATOM   7354  CB  LEU A 482     -15.460 -24.102 -33.033  1.00  0.65           C  
ATOM   7355  CG  LEU A 482     -14.537 -24.024 -34.244  1.00  0.65           C  
ATOM   7356  CD1 LEU A 482     -14.502 -22.628 -34.766  1.00  0.65           C  
ATOM   7357  CD2 LEU A 482     -13.138 -24.451 -33.828  1.00  0.65           C  
ATOM   7358  H   LEU A 482     -17.418 -24.839 -31.466  1.00  0.65           H  
ATOM   7359  HA  LEU A 482     -17.039 -22.756 -33.510  1.00  0.65           H  
ATOM   7360 1HB  LEU A 482     -15.085 -23.389 -32.298  1.00  0.65           H  
ATOM   7361 2HB  LEU A 482     -15.388 -25.085 -32.608  1.00  0.65           H  
ATOM   7362  HG  LEU A 482     -14.911 -24.671 -35.032  1.00  0.65           H  
ATOM   7363 1HD1 LEU A 482     -13.849 -22.595 -35.617  1.00  0.65           H  
ATOM   7364 2HD1 LEU A 482     -15.485 -22.325 -35.067  1.00  0.65           H  
ATOM   7365 3HD1 LEU A 482     -14.132 -21.967 -33.998  1.00  0.65           H  
ATOM   7366 1HD2 LEU A 482     -12.457 -24.386 -34.666  1.00  0.65           H  
ATOM   7367 2HD2 LEU A 482     -12.801 -23.794 -33.038  1.00  0.65           H  
ATOM   7368 3HD2 LEU A 482     -13.139 -25.448 -33.475  1.00  0.65           H  
ATOM   7369  N   PHE A 483     -17.830 -23.913 -35.501  1.00  0.65           N  
ATOM   7370  CA  PHE A 483     -18.272 -24.506 -36.747  1.00  0.65           C  
ATOM   7371  C   PHE A 483     -17.200 -24.355 -37.785  1.00  0.65           C  
ATOM   7372  O   PHE A 483     -16.679 -23.256 -37.985  1.00  0.65           O  
ATOM   7373  CB  PHE A 483     -19.587 -23.888 -37.225  1.00  0.65           C  
ATOM   7374  CG  PHE A 483     -20.725 -24.385 -36.450  1.00  0.65           C  
ATOM   7375  CD1 PHE A 483     -21.091 -23.860 -35.234  1.00  0.65           C  
ATOM   7376  CD2 PHE A 483     -21.433 -25.437 -36.960  1.00  0.65           C  
ATOM   7377  CE1 PHE A 483     -22.156 -24.408 -34.550  1.00  0.65           C  
ATOM   7378  CE2 PHE A 483     -22.475 -25.970 -36.296  1.00  0.65           C  
ATOM   7379  CZ  PHE A 483     -22.851 -25.463 -35.088  1.00  0.65           C  
ATOM   7380  H   PHE A 483     -17.785 -22.902 -35.432  1.00  0.65           H  
ATOM   7381  HA  PHE A 483     -18.441 -25.568 -36.587  1.00  0.65           H  
ATOM   7382 1HB  PHE A 483     -19.544 -22.802 -37.116  1.00  0.65           H  
ATOM   7383 2HB  PHE A 483     -19.748 -24.121 -38.279  1.00  0.65           H  
ATOM   7384  HD1 PHE A 483     -20.525 -23.026 -34.811  1.00  0.65           H  
ATOM   7385  HD2 PHE A 483     -21.131 -25.854 -37.915  1.00  0.65           H  
ATOM   7386  HE1 PHE A 483     -22.442 -24.019 -33.580  1.00  0.65           H  
ATOM   7387  HE2 PHE A 483     -22.993 -26.810 -36.729  1.00  0.65           H  
ATOM   7388  HZ  PHE A 483     -23.691 -25.901 -34.547  1.00  0.65           H  
ATOM   7389  N   ILE A 484     -16.826 -25.475 -38.382  1.00  0.65           N  
ATOM   7390  CA  ILE A 484     -15.781 -25.493 -39.382  1.00  0.65           C  
ATOM   7391  C   ILE A 484     -16.305 -25.805 -40.755  1.00  0.65           C  
ATOM   7392  O   ILE A 484     -16.965 -26.821 -40.974  1.00  0.65           O  
ATOM   7393  CB  ILE A 484     -14.703 -26.515 -39.021  1.00  0.65           C  
ATOM   7394  CG1 ILE A 484     -14.211 -26.219 -37.703  1.00  0.65           C  
ATOM   7395  CG2 ILE A 484     -13.563 -26.474 -40.041  1.00  0.65           C  
ATOM   7396  CD1 ILE A 484     -13.614 -24.878 -37.676  1.00  0.65           C  
ATOM   7397  H   ILE A 484     -17.290 -26.345 -38.121  1.00  0.65           H  
ATOM   7398  HA  ILE A 484     -15.320 -24.516 -39.405  1.00  0.65           H  
ATOM   7399  HB  ILE A 484     -15.130 -27.507 -38.994  1.00  0.65           H  
ATOM   7400 1HG1 ILE A 484     -15.024 -26.265 -36.980  1.00  0.65           H  
ATOM   7401 2HG1 ILE A 484     -13.490 -26.967 -37.434  1.00  0.65           H  
ATOM   7402 1HG2 ILE A 484     -12.805 -27.193 -39.759  1.00  0.65           H  
ATOM   7403 2HG2 ILE A 484     -13.941 -26.718 -41.032  1.00  0.65           H  
ATOM   7404 3HG2 ILE A 484     -13.129 -25.474 -40.054  1.00  0.65           H  
ATOM   7405 1HD1 ILE A 484     -13.238 -24.664 -36.713  1.00  0.65           H  
ATOM   7406 2HD1 ILE A 484     -12.807 -24.824 -38.397  1.00  0.65           H  
ATOM   7407 3HD1 ILE A 484     -14.362 -24.156 -37.937  1.00  0.65           H  
ATOM   7408  N   PHE A 485     -15.983 -24.965 -41.716  1.00  0.66           N  
ATOM   7409  CA  PHE A 485     -16.436 -25.260 -43.057  1.00  0.66           C  
ATOM   7410  C   PHE A 485     -15.379 -26.045 -43.802  1.00  0.66           C  
ATOM   7411  O   PHE A 485     -14.318 -25.526 -44.150  1.00  0.66           O  
ATOM   7412  CB  PHE A 485     -16.812 -24.000 -43.822  1.00  0.66           C  
ATOM   7413  CG  PHE A 485     -18.049 -23.333 -43.309  1.00  0.66           C  
ATOM   7414  CD1 PHE A 485     -18.883 -24.007 -42.434  1.00  0.66           C  
ATOM   7415  CD2 PHE A 485     -18.426 -22.066 -43.756  1.00  0.66           C  
ATOM   7416  CE1 PHE A 485     -20.046 -23.451 -41.996  1.00  0.66           C  
ATOM   7417  CE2 PHE A 485     -19.614 -21.500 -43.326  1.00  0.66           C  
ATOM   7418  CZ  PHE A 485     -20.423 -22.200 -42.446  1.00  0.66           C  
ATOM   7419  H   PHE A 485     -15.450 -24.124 -41.495  1.00  0.66           H  
ATOM   7420  HA  PHE A 485     -17.330 -25.886 -42.999  1.00  0.66           H  
ATOM   7421 1HB  PHE A 485     -15.995 -23.285 -43.770  1.00  0.66           H  
ATOM   7422 2HB  PHE A 485     -16.961 -24.247 -44.866  1.00  0.66           H  
ATOM   7423  HD1 PHE A 485     -18.605 -24.992 -42.097  1.00  0.66           H  
ATOM   7424  HD2 PHE A 485     -17.785 -21.533 -44.457  1.00  0.66           H  
ATOM   7425  HE1 PHE A 485     -20.667 -24.003 -41.313  1.00  0.66           H  
ATOM   7426  HE2 PHE A 485     -19.915 -20.512 -43.677  1.00  0.66           H  
ATOM   7427  HZ  PHE A 485     -21.342 -21.771 -42.109  1.00  0.66           H  
ATOM   7428  N   ASN A 486     -15.653 -27.335 -43.964  1.00  0.68           N  
ATOM   7429  CA  ASN A 486     -14.745 -28.280 -44.596  1.00  0.68           C  
ATOM   7430  C   ASN A 486     -14.999 -28.341 -46.095  1.00  0.68           C  
ATOM   7431  O   ASN A 486     -16.063 -28.777 -46.548  1.00  0.68           O  
ATOM   7432  CB  ASN A 486     -14.835 -29.665 -43.950  1.00  0.68           C  
ATOM   7433  CG  ASN A 486     -13.867 -30.684 -44.575  1.00  0.68           C  
ATOM   7434  OD1 ASN A 486     -13.380 -30.562 -45.717  1.00  0.68           O  
ATOM   7435  ND2 ASN A 486     -13.560 -31.709 -43.832  1.00  0.68           N  
ATOM   7436  H   ASN A 486     -16.555 -27.689 -43.644  1.00  0.68           H  
ATOM   7437  HA  ASN A 486     -13.726 -27.920 -44.468  1.00  0.68           H  
ATOM   7438 1HB  ASN A 486     -14.609 -29.582 -42.885  1.00  0.68           H  
ATOM   7439 2HB  ASN A 486     -15.850 -30.048 -44.034  1.00  0.68           H  
ATOM   7440 1HD2 ASN A 486     -12.931 -32.403 -44.175  1.00  0.68           H  
ATOM   7441 2HD2 ASN A 486     -13.925 -31.817 -42.894  1.00  0.68           H  
ATOM   7442  N   ASN A 487     -14.058 -27.803 -46.863  1.00  0.72           N  
ATOM   7443  CA  ASN A 487     -14.167 -27.747 -48.322  1.00  0.72           C  
ATOM   7444  C   ASN A 487     -12.968 -28.445 -48.918  1.00  0.72           C  
ATOM   7445  O   ASN A 487     -12.596 -28.193 -50.069  1.00  0.72           O  
ATOM   7446  CB  ASN A 487     -14.163 -26.323 -48.815  1.00  0.72           C  
ATOM   7447  CG  ASN A 487     -15.365 -25.550 -48.492  1.00  0.72           C  
ATOM   7448  OD1 ASN A 487     -16.381 -25.709 -49.162  1.00  0.72           O  
ATOM   7449  ND2 ASN A 487     -15.292 -24.694 -47.500  1.00  0.72           N  
ATOM   7450  H   ASN A 487     -13.195 -27.446 -46.421  1.00  0.72           H  
ATOM   7451  HA  ASN A 487     -15.071 -28.269 -48.648  1.00  0.72           H  
ATOM   7452 1HB  ASN A 487     -13.294 -25.806 -48.390  1.00  0.72           H  
ATOM   7453 2HB  ASN A 487     -14.036 -26.319 -49.899  1.00  0.72           H  
ATOM   7454 1HD2 ASN A 487     -16.083 -24.125 -47.279  1.00  0.72           H  
ATOM   7455 2HD2 ASN A 487     -14.425 -24.582 -46.999  1.00  0.72           H  
ATOM   7456  N   ASP A 488     -12.339 -29.281 -48.100  1.00  0.76           N  
ATOM   7457  CA  ASP A 488     -11.071 -29.918 -48.424  1.00  0.76           C  
ATOM   7458  C   ASP A 488     -10.003 -28.929 -48.835  1.00  0.76           C  
ATOM   7459  O   ASP A 488      -9.261 -29.217 -49.769  1.00  0.76           O  
ATOM   7460  CB  ASP A 488     -11.171 -30.953 -49.544  1.00  0.76           C  
ATOM   7461  CG  ASP A 488      -9.848 -31.759 -49.647  1.00  0.76           C  
ATOM   7462  OD1 ASP A 488      -9.165 -31.907 -48.630  1.00  0.76           O  
ATOM   7463  OD2 ASP A 488      -9.499 -32.184 -50.762  1.00  0.76           O  
ATOM   7464  H   ASP A 488     -12.756 -29.475 -47.190  1.00  0.76           H  
ATOM   7465  HA  ASP A 488     -10.729 -30.437 -47.538  1.00  0.76           H  
ATOM   7466 1HB  ASP A 488     -11.999 -31.636 -49.344  1.00  0.76           H  
ATOM   7467 2HB  ASP A 488     -11.365 -30.456 -50.495  1.00  0.76           H  
ATOM   7468  N   GLY A 489      -9.851 -27.810 -48.122  1.00  0.82           N  
ATOM   7469  CA  GLY A 489      -8.809 -26.890 -48.542  1.00  0.82           C  
ATOM   7470  C   GLY A 489      -9.268 -25.446 -48.715  1.00  0.82           C  
ATOM   7471  O   GLY A 489     -10.292 -24.995 -48.198  1.00  0.82           O  
ATOM   7472  H   GLY A 489     -10.458 -27.583 -47.321  1.00  0.82           H  
ATOM   7473 1HA  GLY A 489      -8.000 -26.922 -47.812  1.00  0.82           H  
ATOM   7474 2HA  GLY A 489      -8.381 -27.236 -49.477  1.00  0.82           H  
ATOM   7475  N   TYR A 490      -8.463 -24.682 -49.413  1.00  0.88           N  
ATOM   7476  CA  TYR A 490      -8.678 -23.255 -49.441  1.00  0.88           C  
ATOM   7477  C   TYR A 490      -9.697 -22.734 -50.446  1.00  0.88           C  
ATOM   7478  O   TYR A 490      -9.364 -22.252 -51.530  1.00  0.88           O  
ATOM   7479  CB  TYR A 490      -7.330 -22.593 -49.575  1.00  0.88           C  
ATOM   7480  CG  TYR A 490      -6.515 -22.778 -48.321  1.00  0.88           C  
ATOM   7481  CD1 TYR A 490      -5.703 -23.886 -48.172  1.00  0.88           C  
ATOM   7482  CD2 TYR A 490      -6.593 -21.837 -47.311  1.00  0.88           C  
ATOM   7483  CE1 TYR A 490      -4.988 -24.062 -46.995  1.00  0.88           C  
ATOM   7484  CE2 TYR A 490      -5.892 -22.001 -46.156  1.00  0.88           C  
ATOM   7485  CZ  TYR A 490      -5.093 -23.111 -45.978  1.00  0.88           C  
ATOM   7486  OH  TYR A 490      -4.421 -23.294 -44.781  1.00  0.88           O  
ATOM   7487  H   TYR A 490      -7.676 -25.108 -49.907  1.00  0.88           H  
ATOM   7488  HA  TYR A 490      -9.056 -22.973 -48.458  1.00  0.88           H  
ATOM   7489 1HB  TYR A 490      -6.778 -22.997 -50.429  1.00  0.88           H  
ATOM   7490 2HB  TYR A 490      -7.476 -21.557 -49.723  1.00  0.88           H  
ATOM   7491  HD1 TYR A 490      -5.644 -24.623 -48.970  1.00  0.88           H  
ATOM   7492  HD2 TYR A 490      -7.217 -20.969 -47.427  1.00  0.88           H  
ATOM   7493  HE1 TYR A 490      -4.361 -24.944 -46.865  1.00  0.88           H  
ATOM   7494  HE2 TYR A 490      -5.981 -21.259 -45.369  1.00  0.88           H  
ATOM   7495  HH  TYR A 490      -4.953 -22.890 -44.047  1.00  0.88           H  
ATOM   7496  N   LEU A 491     -10.955 -22.782 -50.033  1.00  0.95           N  
ATOM   7497  CA  LEU A 491     -12.079 -22.296 -50.842  1.00  0.95           C  
ATOM   7498  C   LEU A 491     -11.886 -20.836 -51.270  1.00  0.95           C  
ATOM   7499  O   LEU A 491     -12.270 -20.447 -52.373  1.00  0.95           O  
ATOM   7500  CB  LEU A 491     -13.395 -22.424 -50.078  1.00  0.95           C  
ATOM   7501  CG  LEU A 491     -14.665 -22.011 -50.858  1.00  0.95           C  
ATOM   7502  CD1 LEU A 491     -14.832 -22.889 -52.117  1.00  0.95           C  
ATOM   7503  CD2 LEU A 491     -15.865 -22.166 -49.952  1.00  0.95           C  
ATOM   7504  H   LEU A 491     -11.112 -23.244 -49.133  1.00  0.95           H  
ATOM   7505  HA  LEU A 491     -12.142 -22.909 -51.736  1.00  0.95           H  
ATOM   7506 1HB  LEU A 491     -13.515 -23.459 -49.775  1.00  0.95           H  
ATOM   7507 2HB  LEU A 491     -13.340 -21.806 -49.180  1.00  0.95           H  
ATOM   7508  HG  LEU A 491     -14.574 -20.972 -51.170  1.00  0.95           H  
ATOM   7509 1HD1 LEU A 491     -15.729 -22.592 -52.657  1.00  0.95           H  
ATOM   7510 2HD1 LEU A 491     -13.972 -22.762 -52.759  1.00  0.95           H  
ATOM   7511 3HD1 LEU A 491     -14.923 -23.939 -51.827  1.00  0.95           H  
ATOM   7512 1HD2 LEU A 491     -16.758 -21.866 -50.471  1.00  0.95           H  
ATOM   7513 2HD2 LEU A 491     -15.963 -23.182 -49.667  1.00  0.95           H  
ATOM   7514 3HD2 LEU A 491     -15.736 -21.556 -49.073  1.00  0.95           H  
ATOM   7515  N   MET A 492     -11.285 -20.024 -50.388  1.00  1.03           N  
ATOM   7516  CA  MET A 492     -11.047 -18.591 -50.638  1.00  1.03           C  
ATOM   7517  C   MET A 492      -9.855 -18.335 -51.564  1.00  1.03           C  
ATOM   7518  O   MET A 492      -9.480 -17.188 -51.824  1.00  1.03           O  
ATOM   7519  CB  MET A 492     -10.894 -17.861 -49.324  1.00  1.03           C  
ATOM   7520  CG  MET A 492      -9.644 -18.197 -48.587  1.00  1.03           C  
ATOM   7521  SD  MET A 492      -9.683 -19.882 -48.045  1.00  1.03           S  
ATOM   7522  CE  MET A 492     -11.063 -19.872 -46.970  1.00  1.03           C  
ATOM   7523  H   MET A 492     -10.987 -20.420 -49.509  1.00  1.03           H  
ATOM   7524  HA  MET A 492     -11.928 -18.189 -51.142  1.00  1.03           H  
ATOM   7525 1HB  MET A 492     -10.896 -16.787 -49.508  1.00  1.03           H  
ATOM   7526 2HB  MET A 492     -11.745 -18.083 -48.681  1.00  1.03           H  
ATOM   7527 1HG  MET A 492      -8.779 -18.057 -49.238  1.00  1.03           H  
ATOM   7528 2HG  MET A 492      -9.534 -17.552 -47.714  1.00  1.03           H  
ATOM   7529 1HE  MET A 492     -11.192 -20.866 -46.551  1.00  1.03           H  
ATOM   7530 2HE  MET A 492     -10.899 -19.157 -46.181  1.00  1.03           H  
ATOM   7531 3HE  MET A 492     -11.957 -19.591 -47.525  1.00  1.03           H  
ATOM   7532  N   ILE A 493      -9.246 -19.417 -52.024  1.00  1.12           N  
ATOM   7533  CA  ILE A 493      -8.218 -19.400 -53.033  1.00  1.12           C  
ATOM   7534  C   ILE A 493      -8.865 -19.914 -54.311  1.00  1.12           C  
ATOM   7535  O   ILE A 493      -8.710 -19.297 -55.367  1.00  1.12           O  
ATOM   7536  CB  ILE A 493      -6.979 -20.192 -52.636  1.00  1.12           C  
ATOM   7537  CG1 ILE A 493      -6.377 -19.586 -51.361  1.00  1.12           C  
ATOM   7538  CG2 ILE A 493      -6.008 -20.197 -53.758  1.00  1.12           C  
ATOM   7539  CD1 ILE A 493      -5.964 -18.152 -51.511  1.00  1.12           C  
ATOM   7540  H   ILE A 493      -9.549 -20.330 -51.709  1.00  1.12           H  
ATOM   7541  HA  ILE A 493      -7.908 -18.372 -53.206  1.00  1.12           H  
ATOM   7542  HB  ILE A 493      -7.254 -21.219 -52.412  1.00  1.12           H  
ATOM   7543 1HG1 ILE A 493      -7.115 -19.612 -50.575  1.00  1.12           H  
ATOM   7544 2HG1 ILE A 493      -5.511 -20.178 -51.058  1.00  1.12           H  
ATOM   7545 1HG2 ILE A 493      -5.130 -20.774 -53.477  1.00  1.12           H  
ATOM   7546 2HG2 ILE A 493      -6.484 -20.655 -54.615  1.00  1.12           H  
ATOM   7547 3HG2 ILE A 493      -5.716 -19.177 -53.996  1.00  1.12           H  
ATOM   7548 1HD1 ILE A 493      -5.558 -17.790 -50.567  1.00  1.12           H  
ATOM   7549 2HD1 ILE A 493      -5.202 -18.072 -52.288  1.00  1.12           H  
ATOM   7550 3HD1 ILE A 493      -6.829 -17.550 -51.787  1.00  1.12           H  
ATOM   7551  N   LYS A 494      -9.666 -21.004 -54.201  1.00  1.21           N  
ATOM   7552  CA  LYS A 494     -10.358 -21.567 -55.373  1.00  1.21           C  
ATOM   7553  C   LYS A 494     -11.154 -20.459 -56.025  1.00  1.21           C  
ATOM   7554  O   LYS A 494     -11.166 -20.301 -57.246  1.00  1.21           O  
ATOM   7555  CB  LYS A 494     -11.364 -22.652 -54.975  1.00  1.21           C  
ATOM   7556  CG  LYS A 494     -10.790 -23.914 -54.485  1.00  1.21           C  
ATOM   7557  CD  LYS A 494     -11.859 -24.907 -54.144  1.00  1.21           C  
ATOM   7558  CE  LYS A 494     -11.268 -26.145 -53.558  1.00  1.21           C  
ATOM   7559  NZ  LYS A 494     -12.302 -27.135 -53.273  1.00  1.21           N  
ATOM   7560  H   LYS A 494      -9.754 -21.458 -53.293  1.00  1.21           H  
ATOM   7561  HA  LYS A 494      -9.628 -21.944 -56.084  1.00  1.21           H  
ATOM   7562 1HB  LYS A 494     -12.008 -22.266 -54.195  1.00  1.21           H  
ATOM   7563 2HB  LYS A 494     -12.001 -22.884 -55.819  1.00  1.21           H  
ATOM   7564 1HG  LYS A 494     -10.179 -24.352 -55.259  1.00  1.21           H  
ATOM   7565 2HG  LYS A 494     -10.178 -23.716 -53.604  1.00  1.21           H  
ATOM   7566 1HD  LYS A 494     -12.556 -24.492 -53.431  1.00  1.21           H  
ATOM   7567 2HD  LYS A 494     -12.416 -25.179 -55.043  1.00  1.21           H  
ATOM   7568 1HE  LYS A 494     -10.550 -26.560 -54.256  1.00  1.21           H  
ATOM   7569 2HE  LYS A 494     -10.753 -25.893 -52.628  1.00  1.21           H  
ATOM   7570 1HZ  LYS A 494     -11.895 -27.982 -52.870  1.00  1.21           H  
ATOM   7571 2HZ  LYS A 494     -12.961 -26.737 -52.614  1.00  1.21           H  
ATOM   7572 3HZ  LYS A 494     -12.739 -27.354 -54.160  1.00  1.21           H  
ATOM   7573  N   HIS A 495     -11.802 -19.673 -55.186  1.00  1.32           N  
ATOM   7574  CA  HIS A 495     -12.482 -18.477 -55.603  1.00  1.32           C  
ATOM   7575  C   HIS A 495     -11.554 -17.407 -55.013  1.00  1.32           C  
ATOM   7576  O   HIS A 495     -11.478 -17.330 -53.797  1.00  1.32           O  
ATOM   7577  CB  HIS A 495     -13.874 -18.419 -54.967  1.00  1.32           C  
ATOM   7578  CG  HIS A 495     -14.726 -17.301 -55.439  1.00  1.32           C  
ATOM   7579  ND1 HIS A 495     -15.731 -16.748 -54.670  1.00  1.32           N  
ATOM   7580  CD2 HIS A 495     -14.761 -16.650 -56.625  1.00  1.32           C  
ATOM   7581  CE1 HIS A 495     -16.301 -15.765 -55.359  1.00  1.32           C  
ATOM   7582  NE2 HIS A 495     -15.740 -15.701 -56.539  1.00  1.32           N  
ATOM   7583  H   HIS A 495     -11.801 -19.903 -54.193  1.00  1.32           H  
ATOM   7584  HA  HIS A 495     -12.554 -18.413 -56.683  1.00  1.32           H  
ATOM   7585 1HB  HIS A 495     -14.389 -19.353 -55.140  1.00  1.32           H  
ATOM   7586 2HB  HIS A 495     -13.759 -18.322 -53.885  1.00  1.32           H  
ATOM   7587  HD2 HIS A 495     -14.133 -16.837 -57.488  1.00  1.32           H  
ATOM   7588  HE1 HIS A 495     -17.097 -15.122 -55.022  1.00  1.32           H  
ATOM   7589  HE2 HIS A 495     -15.988 -15.055 -57.273  1.00  1.32           H  
ATOM   7590  N   THR A 496     -10.834 -16.583 -55.789  1.00  1.45           N  
ATOM   7591  CA  THR A 496     -10.922 -16.334 -57.220  1.00  1.45           C  
ATOM   7592  C   THR A 496      -9.999 -17.038 -58.234  1.00  1.45           C  
ATOM   7593  O   THR A 496     -10.060 -16.657 -59.407  1.00  1.45           O  
ATOM   7594  CB  THR A 496     -10.757 -14.824 -57.415  1.00  1.45           C  
ATOM   7595  OG1 THR A 496      -9.496 -14.406 -56.876  1.00  1.45           O  
ATOM   7596  CG2 THR A 496     -11.882 -14.081 -56.713  1.00  1.45           C  
ATOM   7597  H   THR A 496     -10.179 -16.000 -55.289  1.00  1.45           H  
ATOM   7598  HA  THR A 496     -11.929 -16.564 -57.525  1.00  1.45           H  
ATOM   7599  HB  THR A 496     -10.784 -14.591 -58.475  1.00  1.45           H  
ATOM   7600  HG1 THR A 496      -9.437 -14.665 -55.950  1.00  1.45           H  
ATOM   7601 1HG2 THR A 496     -11.754 -13.011 -56.862  1.00  1.45           H  
ATOM   7602 2HG2 THR A 496     -12.837 -14.393 -57.129  1.00  1.45           H  
ATOM   7603 3HG2 THR A 496     -11.861 -14.305 -55.646  1.00  1.45           H  
ATOM   7604  N   GLN A 497      -9.192 -18.065 -57.884  1.00  1.61           N  
ATOM   7605  CA  GLN A 497      -8.329 -18.627 -58.948  1.00  1.61           C  
ATOM   7606  C   GLN A 497      -9.161 -19.111 -60.137  1.00  1.61           C  
ATOM   7607  O   GLN A 497      -8.790 -18.899 -61.296  1.00  1.61           O  
ATOM   7608  CB  GLN A 497      -7.404 -19.793 -58.471  1.00  1.61           C  
ATOM   7609  CG  GLN A 497      -6.207 -19.364 -57.564  1.00  1.61           C  
ATOM   7610  CD  GLN A 497      -5.200 -20.523 -57.093  1.00  1.61           C  
ATOM   7611  OE1 GLN A 497      -5.425 -21.751 -57.143  1.00  1.61           O  
ATOM   7612  NE2 GLN A 497      -4.043 -20.059 -56.619  1.00  1.61           N  
ATOM   7613  H   GLN A 497      -9.147 -18.431 -56.932  1.00  1.61           H  
ATOM   7614  HA  GLN A 497      -7.687 -17.825 -59.298  1.00  1.61           H  
ATOM   7615 1HB  GLN A 497      -8.007 -20.505 -57.901  1.00  1.61           H  
ATOM   7616 2HB  GLN A 497      -7.009 -20.326 -59.341  1.00  1.61           H  
ATOM   7617 1HG  GLN A 497      -5.623 -18.635 -58.112  1.00  1.61           H  
ATOM   7618 2HG  GLN A 497      -6.615 -18.895 -56.672  1.00  1.61           H  
ATOM   7619 1HE2 GLN A 497      -3.336 -20.684 -56.288  1.00  1.61           H  
ATOM   7620 2HE2 GLN A 497      -3.883 -19.071 -56.584  1.00  1.61           H  
ATOM   7621  N   LYS A 498     -10.337 -19.671 -59.865  1.00  1.82           N  
ATOM   7622  CA  LYS A 498     -11.231 -20.120 -60.918  1.00  1.82           C  
ATOM   7623  C   LYS A 498     -11.504 -19.039 -61.963  1.00  1.82           C  
ATOM   7624  O   LYS A 498     -11.570 -19.340 -63.162  1.00  1.82           O  
ATOM   7625  CB  LYS A 498     -12.594 -20.525 -60.349  1.00  1.82           C  
ATOM   7626  CG  LYS A 498     -13.596 -20.999 -61.425  1.00  1.82           C  
ATOM   7627  CD  LYS A 498     -14.970 -21.334 -60.836  1.00  1.82           C  
ATOM   7628  CE  LYS A 498     -16.004 -21.619 -61.943  1.00  1.82           C  
ATOM   7629  NZ  LYS A 498     -15.702 -22.874 -62.702  1.00  1.82           N  
ATOM   7630  H   LYS A 498     -10.601 -19.825 -58.897  1.00  1.82           H  
ATOM   7631  HA  LYS A 498     -10.770 -20.972 -61.408  1.00  1.82           H  
ATOM   7632 1HB  LYS A 498     -12.463 -21.314 -59.622  1.00  1.82           H  
ATOM   7633 2HB  LYS A 498     -13.035 -19.675 -59.823  1.00  1.82           H  
ATOM   7634 1HG  LYS A 498     -13.716 -20.214 -62.172  1.00  1.82           H  
ATOM   7635 2HG  LYS A 498     -13.199 -21.886 -61.918  1.00  1.82           H  
ATOM   7636 1HD  LYS A 498     -14.907 -22.193 -60.177  1.00  1.82           H  
ATOM   7637 2HD  LYS A 498     -15.308 -20.480 -60.252  1.00  1.82           H  
ATOM   7638 1HE  LYS A 498     -16.991 -21.710 -61.500  1.00  1.82           H  
ATOM   7639 2HE  LYS A 498     -16.005 -20.781 -62.639  1.00  1.82           H  
ATOM   7640 1HZ  LYS A 498     -16.401 -23.010 -63.418  1.00  1.82           H  
ATOM   7641 2HZ  LYS A 498     -14.790 -22.800 -63.132  1.00  1.82           H  
ATOM   7642 3HZ  LYS A 498     -15.713 -23.665 -62.073  1.00  1.82           H  
ATOM   7643  N   SER A 499     -11.715 -17.794 -61.507  1.00  2.04           N  
ATOM   7644  CA  SER A 499     -12.098 -16.701 -62.387  1.00  2.04           C  
ATOM   7645  C   SER A 499     -10.905 -16.010 -63.033  1.00  2.04           C  
ATOM   7646  O   SER A 499     -10.980 -15.563 -64.179  1.00  2.04           O  
ATOM   7647  CB  SER A 499     -12.894 -15.675 -61.601  1.00  2.04           C  
ATOM   7648  OG  SER A 499     -14.103 -16.214 -61.140  1.00  2.04           O  
ATOM   7649  H   SER A 499     -11.554 -17.591 -60.526  1.00  2.04           H  
ATOM   7650  HA  SER A 499     -12.727 -17.106 -63.178  1.00  2.04           H  
ATOM   7651 1HB  SER A 499     -12.295 -15.335 -60.751  1.00  2.04           H  
ATOM   7652 2HB  SER A 499     -13.091 -14.808 -62.230  1.00  2.04           H  
ATOM   7653  HG  SER A 499     -14.571 -16.513 -61.923  1.00  2.04           H  
ATOM   7654  N   LEU A 500      -9.800 -15.931 -62.305  1.00  2.23           N  
ATOM   7655  CA  LEU A 500      -8.633 -15.216 -62.803  1.00  2.23           C  
ATOM   7656  C   LEU A 500      -7.762 -16.044 -63.729  1.00  2.23           C  
ATOM   7657  O   LEU A 500      -7.173 -15.510 -64.671  1.00  2.23           O  
ATOM   7658  CB  LEU A 500      -7.788 -14.748 -61.629  1.00  2.23           C  
ATOM   7659  CG  LEU A 500      -8.444 -13.741 -60.730  1.00  2.23           C  
ATOM   7660  CD1 LEU A 500      -7.548 -13.492 -59.545  1.00  2.23           C  
ATOM   7661  CD2 LEU A 500      -8.700 -12.469 -61.506  1.00  2.23           C  
ATOM   7662  H   LEU A 500      -9.790 -16.330 -61.366  1.00  2.23           H  
ATOM   7663  HA  LEU A 500      -8.980 -14.345 -63.355  1.00  2.23           H  
ATOM   7664 1HB  LEU A 500      -7.554 -15.617 -61.017  1.00  2.23           H  
ATOM   7665 2HB  LEU A 500      -6.856 -14.329 -62.004  1.00  2.23           H  
ATOM   7666  HG  LEU A 500      -9.389 -14.139 -60.363  1.00  2.23           H  
ATOM   7667 1HD1 LEU A 500      -8.020 -12.770 -58.877  1.00  2.23           H  
ATOM   7668 2HD1 LEU A 500      -7.393 -14.432 -59.010  1.00  2.23           H  
ATOM   7669 3HD1 LEU A 500      -6.590 -13.103 -59.885  1.00  2.23           H  
ATOM   7670 1HD2 LEU A 500      -9.168 -11.751 -60.850  1.00  2.23           H  
ATOM   7671 2HD2 LEU A 500      -7.760 -12.076 -61.865  1.00  2.23           H  
ATOM   7672 3HD2 LEU A 500      -9.355 -12.677 -62.354  1.00  2.23           H  
ATOM   7673  N   PHE A 501      -7.662 -17.344 -63.463  1.00  2.33           N  
ATOM   7674  CA  PHE A 501      -6.781 -18.189 -64.247  1.00  2.33           C  
ATOM   7675  C   PHE A 501      -7.525 -19.236 -65.071  1.00  2.33           C  
ATOM   7676  O   PHE A 501      -6.903 -20.161 -65.592  1.00  2.33           O  
ATOM   7677  CB  PHE A 501      -5.789 -18.854 -63.310  1.00  2.33           C  
ATOM   7678  CG  PHE A 501      -5.056 -17.833 -62.502  1.00  2.33           C  
ATOM   7679  CD1 PHE A 501      -5.374 -17.675 -61.180  1.00  2.33           C  
ATOM   7680  CD2 PHE A 501      -4.105 -16.999 -63.061  1.00  2.33           C  
ATOM   7681  CE1 PHE A 501      -4.765 -16.714 -60.401  1.00  2.33           C  
ATOM   7682  CE2 PHE A 501      -3.485 -16.031 -62.293  1.00  2.33           C  
ATOM   7683  CZ  PHE A 501      -3.819 -15.890 -60.957  1.00  2.33           C  
ATOM   7684  H   PHE A 501      -8.166 -17.763 -62.681  1.00  2.33           H  
ATOM   7685  HA  PHE A 501      -6.226 -17.557 -64.939  1.00  2.33           H  
ATOM   7686 1HB  PHE A 501      -6.323 -19.529 -62.628  1.00  2.33           H  
ATOM   7687 2HB  PHE A 501      -5.068 -19.447 -63.875  1.00  2.33           H  
ATOM   7688  HD1 PHE A 501      -6.125 -18.331 -60.766  1.00  2.33           H  
ATOM   7689  HD2 PHE A 501      -3.854 -17.106 -64.117  1.00  2.33           H  
ATOM   7690  HE1 PHE A 501      -5.034 -16.604 -59.352  1.00  2.33           H  
ATOM   7691  HE2 PHE A 501      -2.738 -15.377 -62.740  1.00  2.33           H  
ATOM   7692  HZ  PHE A 501      -3.334 -15.126 -60.351  1.00  2.33           H  
ATOM   7693  N   LYS A 502      -8.843 -19.062 -65.232  1.00  2.31           N  
ATOM   7694  CA  LYS A 502      -9.661 -20.001 -66.006  1.00  2.31           C  
ATOM   7695  C   LYS A 502      -9.520 -21.429 -65.480  1.00  2.31           C  
ATOM   7696  O   LYS A 502      -8.904 -22.277 -66.128  1.00  2.31           O  
ATOM   7697  CB  LYS A 502      -9.318 -19.927 -67.497  1.00  2.31           C  
ATOM   7698  CG  LYS A 502      -9.573 -18.550 -68.115  1.00  2.31           C  
ATOM   7699  CD  LYS A 502      -9.267 -18.530 -69.606  1.00  2.31           C  
ATOM   7700  CE  LYS A 502      -9.497 -17.143 -70.198  1.00  2.31           C  
ATOM   7701  NZ  LYS A 502      -9.168 -17.097 -71.648  1.00  2.31           N  
ATOM   7702  H   LYS A 502      -9.286 -18.269 -64.789  1.00  2.31           H  
ATOM   7703  HA  LYS A 502     -10.707 -19.712 -65.884  1.00  2.31           H  
ATOM   7704 1HB  LYS A 502      -8.275 -20.188 -67.662  1.00  2.31           H  
ATOM   7705 2HB  LYS A 502      -9.922 -20.652 -68.039  1.00  2.31           H  
ATOM   7706 1HG  LYS A 502     -10.617 -18.274 -67.960  1.00  2.31           H  
ATOM   7707 2HG  LYS A 502      -8.947 -17.809 -67.617  1.00  2.31           H  
ATOM   7708 1HD  LYS A 502      -8.228 -18.819 -69.771  1.00  2.31           H  
ATOM   7709 2HD  LYS A 502      -9.911 -19.243 -70.120  1.00  2.31           H  
ATOM   7710 1HE  LYS A 502     -10.542 -16.867 -70.064  1.00  2.31           H  
ATOM   7711 2HE  LYS A 502      -8.871 -16.423 -69.671  1.00  2.31           H  
ATOM   7712 1HZ  LYS A 502      -9.332 -16.165 -72.001  1.00  2.31           H  
ATOM   7713 2HZ  LYS A 502      -8.197 -17.341 -71.782  1.00  2.31           H  
ATOM   7714 3HZ  LYS A 502      -9.751 -17.753 -72.147  1.00  2.31           H  
ATOM   7715  N   SER A 503     -10.087 -21.671 -64.291  1.00  2.14           N  
ATOM   7716  CA  SER A 503      -9.922 -22.914 -63.522  1.00  2.14           C  
ATOM   7717  C   SER A 503      -8.495 -22.950 -62.974  1.00  2.14           C  
ATOM   7718  O   SER A 503      -8.111 -22.040 -62.245  1.00  2.14           O  
ATOM   7719  CB  SER A 503     -10.232 -24.138 -64.392  1.00  2.14           C  
ATOM   7720  OG  SER A 503     -10.329 -25.303 -63.633  1.00  2.14           O  
ATOM   7721  H   SER A 503     -10.621 -20.907 -63.876  1.00  2.14           H  
ATOM   7722  HA  SER A 503     -10.615 -22.909 -62.681  1.00  2.14           H  
ATOM   7723 1HB  SER A 503     -11.175 -23.968 -64.908  1.00  2.14           H  
ATOM   7724 2HB  SER A 503      -9.480 -24.290 -65.149  1.00  2.14           H  
ATOM   7725  HG  SER A 503     -10.745 -25.958 -64.204  1.00  2.14           H  
ATOM   7726  N   ASP A 504      -7.711 -23.971 -63.311  1.00  1.88           N  
ATOM   7727  CA  ASP A 504      -6.315 -24.037 -62.864  1.00  1.88           C  
ATOM   7728  C   ASP A 504      -6.191 -23.887 -61.344  1.00  1.88           C  
ATOM   7729  O   ASP A 504      -5.521 -22.983 -60.840  1.00  1.88           O  
ATOM   7730  CB  ASP A 504      -5.463 -22.966 -63.557  1.00  1.88           C  
ATOM   7731  CG  ASP A 504      -3.947 -23.263 -63.478  1.00  1.88           C  
ATOM   7732  OD1 ASP A 504      -3.609 -24.415 -63.321  1.00  1.88           O  
ATOM   7733  OD2 ASP A 504      -3.151 -22.351 -63.570  1.00  1.88           O  
ATOM   7734  H   ASP A 504      -8.089 -24.698 -63.899  1.00  1.88           H  
ATOM   7735  HA  ASP A 504      -5.918 -25.014 -63.137  1.00  1.88           H  
ATOM   7736 1HB  ASP A 504      -5.763 -22.876 -64.606  1.00  1.88           H  
ATOM   7737 2HB  ASP A 504      -5.651 -21.997 -63.089  1.00  1.88           H  
ATOM   7738  N   TYR A 505      -6.826 -24.780 -60.600  1.00  1.59           N  
ATOM   7739  CA  TYR A 505      -6.838 -24.671 -59.148  1.00  1.59           C  
ATOM   7740  C   TYR A 505      -5.504 -25.108 -58.524  1.00  1.59           C  
ATOM   7741  O   TYR A 505      -5.402 -26.166 -57.908  1.00  1.59           O  
ATOM   7742  CB  TYR A 505      -7.964 -25.535 -58.610  1.00  1.59           C  
ATOM   7743  CG  TYR A 505      -9.331 -25.115 -59.050  1.00  1.59           C  
ATOM   7744  CD1 TYR A 505      -9.875 -25.664 -60.192  1.00  1.59           C  
ATOM   7745  CD2 TYR A 505     -10.047 -24.197 -58.320  1.00  1.59           C  
ATOM   7746  CE1 TYR A 505     -11.138 -25.307 -60.583  1.00  1.59           C  
ATOM   7747  CE2 TYR A 505     -11.306 -23.839 -58.712  1.00  1.59           C  
ATOM   7748  CZ  TYR A 505     -11.851 -24.399 -59.838  1.00  1.59           C  
ATOM   7749  OH  TYR A 505     -13.111 -24.066 -60.221  1.00  1.59           O  
ATOM   7750  H   TYR A 505      -7.338 -25.524 -61.051  1.00  1.59           H  
ATOM   7751  HA  TYR A 505      -7.009 -23.627 -58.877  1.00  1.59           H  
ATOM   7752 1HB  TYR A 505      -7.809 -26.569 -58.913  1.00  1.59           H  
ATOM   7753 2HB  TYR A 505      -7.951 -25.512 -57.539  1.00  1.59           H  
ATOM   7754  HD1 TYR A 505      -9.308 -26.388 -60.777  1.00  1.59           H  
ATOM   7755  HD2 TYR A 505      -9.619 -23.766 -57.437  1.00  1.59           H  
ATOM   7756  HE1 TYR A 505     -11.576 -25.746 -61.476  1.00  1.59           H  
ATOM   7757  HE2 TYR A 505     -11.876 -23.118 -58.130  1.00  1.59           H  
ATOM   7758  HH  TYR A 505     -13.488 -23.484 -59.556  1.00  1.59           H  
ATOM   7759  N   VAL A 506      -4.493 -24.265 -58.696  1.00  1.34           N  
ATOM   7760  CA  VAL A 506      -3.105 -24.509 -58.292  1.00  1.34           C  
ATOM   7761  C   VAL A 506      -2.810 -24.658 -56.796  1.00  1.34           C  
ATOM   7762  O   VAL A 506      -1.973 -25.475 -56.422  1.00  1.34           O  
ATOM   7763  CB  VAL A 506      -2.201 -23.384 -58.826  1.00  1.34           C  
ATOM   7764  CG1 VAL A 506      -0.798 -23.518 -58.250  1.00  1.34           C  
ATOM   7765  CG2 VAL A 506      -2.149 -23.455 -60.334  1.00  1.34           C  
ATOM   7766  H   VAL A 506      -4.716 -23.420 -59.223  1.00  1.34           H  
ATOM   7767  HA  VAL A 506      -2.797 -25.434 -58.780  1.00  1.34           H  
ATOM   7768  HB  VAL A 506      -2.607 -22.420 -58.517  1.00  1.34           H  
ATOM   7769 1HG1 VAL A 506      -0.172 -22.712 -58.631  1.00  1.34           H  
ATOM   7770 2HG1 VAL A 506      -0.840 -23.459 -57.164  1.00  1.34           H  
ATOM   7771 3HG1 VAL A 506      -0.375 -24.477 -58.545  1.00  1.34           H  
ATOM   7772 1HG2 VAL A 506      -1.522 -22.656 -60.725  1.00  1.34           H  
ATOM   7773 2HG2 VAL A 506      -1.745 -24.416 -60.647  1.00  1.34           H  
ATOM   7774 3HG2 VAL A 506      -3.140 -23.347 -60.735  1.00  1.34           H  
ATOM   7775  N   GLY A 507      -3.408 -23.828 -55.950  1.00  1.15           N  
ATOM   7776  CA  GLY A 507      -3.082 -23.868 -54.506  1.00  1.15           C  
ATOM   7777  C   GLY A 507      -4.299 -24.054 -53.611  1.00  1.15           C  
ATOM   7778  O   GLY A 507      -4.572 -23.190 -52.777  1.00  1.15           O  
ATOM   7779  H   GLY A 507      -4.107 -23.166 -56.313  1.00  1.15           H  
ATOM   7780 1HA  GLY A 507      -2.379 -24.681 -54.320  1.00  1.15           H  
ATOM   7781 2HA  GLY A 507      -2.571 -22.947 -54.232  1.00  1.15           H  
ATOM   7782  N   THR A 508      -5.083 -25.108 -53.846  1.00  1.03           N  
ATOM   7783  CA  THR A 508      -6.418 -25.179 -53.263  1.00  1.03           C  
ATOM   7784  C   THR A 508      -6.766 -26.419 -52.422  1.00  1.03           C  
ATOM   7785  O   THR A 508      -6.868 -26.346 -51.193  1.00  1.03           O  
ATOM   7786  CB  THR A 508      -7.417 -25.087 -54.396  1.00  1.03           C  
ATOM   7787  OG1 THR A 508      -7.147 -26.135 -55.332  1.00  1.03           O  
ATOM   7788  CG2 THR A 508      -7.300 -23.736 -55.097  1.00  1.03           C  
ATOM   7789  H   THR A 508      -4.762 -25.873 -54.447  1.00  1.03           H  
ATOM   7790  HA  THR A 508      -6.548 -24.307 -52.623  1.00  1.03           H  
ATOM   7791  HB  THR A 508      -8.397 -25.228 -53.995  1.00  1.03           H  
ATOM   7792  HG1 THR A 508      -6.321 -25.956 -55.825  1.00  1.03           H  
ATOM   7793 1HG2 THR A 508      -8.002 -23.677 -55.900  1.00  1.03           H  
ATOM   7794 2HG2 THR A 508      -7.498 -22.942 -54.382  1.00  1.03           H  
ATOM   7795 3HG2 THR A 508      -6.307 -23.616 -55.502  1.00  1.03           H  
ATOM   7796  N   ASP A 509      -7.016 -27.543 -53.109  1.00  0.96           N  
ATOM   7797  CA  ASP A 509      -7.474 -28.791 -52.480  1.00  0.96           C  
ATOM   7798  C   ASP A 509      -6.670 -30.004 -52.910  1.00  0.96           C  
ATOM   7799  O   ASP A 509      -5.602 -29.860 -53.527  1.00  0.96           O  
ATOM   7800  CB  ASP A 509      -8.948 -29.020 -52.823  1.00  0.96           C  
ATOM   7801  CG  ASP A 509      -9.267 -29.252 -54.330  1.00  0.96           C  
ATOM   7802  OD1 ASP A 509      -8.402 -29.677 -55.073  1.00  0.96           O  
ATOM   7803  OD2 ASP A 509     -10.402 -28.969 -54.711  1.00  0.96           O  
ATOM   7804  H   ASP A 509      -6.924 -27.479 -54.111  1.00  0.96           H  
ATOM   7805  HA  ASP A 509      -7.373 -28.695 -51.398  1.00  0.96           H  
ATOM   7806 1HB  ASP A 509      -9.315 -29.877 -52.255  1.00  0.96           H  
ATOM   7807 2HB  ASP A 509      -9.508 -28.171 -52.464  1.00  0.96           H  
ATOM   7808  N   ARG A 510      -7.186 -31.219 -52.637  1.00  0.92           N  
ATOM   7809  CA  ARG A 510      -6.467 -32.451 -52.936  1.00  0.92           C  
ATOM   7810  C   ARG A 510      -5.994 -32.599 -54.380  1.00  0.92           C  
ATOM   7811  O   ARG A 510      -4.995 -33.276 -54.631  1.00  0.92           O  
ATOM   7812  CB  ARG A 510      -7.344 -33.633 -52.566  1.00  0.92           C  
ATOM   7813  CG  ARG A 510      -8.613 -33.776 -53.396  1.00  0.92           C  
ATOM   7814  CD  ARG A 510      -9.518 -34.794 -52.810  1.00  0.92           C  
ATOM   7815  NE  ARG A 510     -10.735 -34.960 -53.575  1.00  0.92           N  
ATOM   7816  CZ  ARG A 510     -11.812 -34.156 -53.472  1.00  0.92           C  
ATOM   7817  NH1 ARG A 510     -11.796 -33.116 -52.654  1.00  0.92           N  
ATOM   7818  NH2 ARG A 510     -12.892 -34.411 -54.196  1.00  0.92           N  
ATOM   7819  H   ARG A 510      -8.064 -31.323 -52.106  1.00  0.92           H  
ATOM   7820  HA  ARG A 510      -5.592 -32.478 -52.287  1.00  0.92           H  
ATOM   7821 1HB  ARG A 510      -6.776 -34.552 -52.672  1.00  0.92           H  
ATOM   7822 2HB  ARG A 510      -7.633 -33.548 -51.517  1.00  0.92           H  
ATOM   7823 1HG  ARG A 510      -9.136 -32.814 -53.412  1.00  0.92           H  
ATOM   7824 2HG  ARG A 510      -8.362 -34.076 -54.412  1.00  0.92           H  
ATOM   7825 1HD  ARG A 510      -9.005 -35.753 -52.772  1.00  0.92           H  
ATOM   7826 2HD  ARG A 510      -9.791 -34.489 -51.799  1.00  0.92           H  
ATOM   7827  HE  ARG A 510     -10.789 -35.743 -54.209  1.00  0.92           H  
ATOM   7828 1HH1 ARG A 510     -10.953 -32.893 -52.085  1.00  0.92           H  
ATOM   7829 2HH1 ARG A 510     -12.604 -32.520 -52.581  1.00  0.92           H  
ATOM   7830 1HH2 ARG A 510     -12.907 -35.207 -54.819  1.00  0.92           H  
ATOM   7831 2HH2 ARG A 510     -13.702 -33.813 -54.122  1.00  0.92           H  
ATOM   7832  N   LYS A 511      -6.630 -31.923 -55.338  1.00  0.90           N  
ATOM   7833  CA  LYS A 511      -6.222 -32.046 -56.736  1.00  0.90           C  
ATOM   7834  C   LYS A 511      -4.860 -31.377 -56.957  1.00  0.90           C  
ATOM   7835  O   LYS A 511      -4.187 -31.622 -57.960  1.00  0.90           O  
ATOM   7836  CB  LYS A 511      -7.287 -31.457 -57.652  1.00  0.90           C  
ATOM   7837  CG  LYS A 511      -8.585 -32.257 -57.658  1.00  0.90           C  
ATOM   7838  CD  LYS A 511      -9.628 -31.629 -58.556  1.00  0.90           C  
ATOM   7839  CE  LYS A 511     -10.917 -32.435 -58.544  1.00  0.90           C  
ATOM   7840  NZ  LYS A 511     -11.970 -31.798 -59.370  1.00  0.90           N  
ATOM   7841  H   LYS A 511      -7.405 -31.286 -55.103  1.00  0.90           H  
ATOM   7842  HA  LYS A 511      -6.116 -33.105 -56.971  1.00  0.90           H  
ATOM   7843 1HB  LYS A 511      -7.519 -30.437 -57.327  1.00  0.90           H  
ATOM   7844 2HB  LYS A 511      -6.907 -31.404 -58.670  1.00  0.90           H  
ATOM   7845 1HG  LYS A 511      -8.388 -33.278 -57.983  1.00  0.90           H  
ATOM   7846 2HG  LYS A 511      -8.976 -32.285 -56.637  1.00  0.90           H  
ATOM   7847 1HD  LYS A 511      -9.840 -30.616 -58.200  1.00  0.90           H  
ATOM   7848 2HD  LYS A 511      -9.249 -31.569 -59.574  1.00  0.90           H  
ATOM   7849 1HE  LYS A 511     -10.717 -33.433 -58.932  1.00  0.90           H  
ATOM   7850 2HE  LYS A 511     -11.274 -32.519 -57.516  1.00  0.90           H  
ATOM   7851 1HZ  LYS A 511     -12.810 -32.359 -59.338  1.00  0.90           H  
ATOM   7852 2HZ  LYS A 511     -12.164 -30.876 -59.004  1.00  0.90           H  
ATOM   7853 3HZ  LYS A 511     -11.652 -31.724 -60.326  1.00  0.90           H  
ATOM   7854  N   SER A 512      -4.480 -30.511 -56.011  1.00  0.90           N  
ATOM   7855  CA  SER A 512      -3.230 -29.771 -56.008  1.00  0.90           C  
ATOM   7856  C   SER A 512      -2.321 -30.211 -54.849  1.00  0.90           C  
ATOM   7857  O   SER A 512      -1.334 -29.542 -54.540  1.00  0.90           O  
ATOM   7858  CB  SER A 512      -3.506 -28.273 -55.943  1.00  0.90           C  
ATOM   7859  OG  SER A 512      -4.207 -27.893 -54.776  1.00  0.90           O  
ATOM   7860  H   SER A 512      -5.093 -30.364 -55.216  1.00  0.90           H  
ATOM   7861  HA  SER A 512      -2.707 -29.975 -56.942  1.00  0.90           H  
ATOM   7862 1HB  SER A 512      -2.568 -27.749 -55.988  1.00  0.90           H  
ATOM   7863 2HB  SER A 512      -4.081 -27.990 -56.817  1.00  0.90           H  
ATOM   7864  HG  SER A 512      -4.741 -28.682 -54.520  1.00  0.90           H  
ATOM   7865  N   GLY A 513      -2.666 -31.327 -54.186  1.00  0.90           N  
ATOM   7866  CA  GLY A 513      -1.876 -31.829 -53.058  1.00  0.90           C  
ATOM   7867  C   GLY A 513      -2.141 -31.137 -51.709  1.00  0.90           C  
ATOM   7868  O   GLY A 513      -1.336 -31.256 -50.785  1.00  0.90           O  
ATOM   7869  H   GLY A 513      -3.478 -31.870 -54.479  1.00  0.90           H  
ATOM   7870 1HA  GLY A 513      -2.076 -32.896 -52.950  1.00  0.90           H  
ATOM   7871 2HA  GLY A 513      -0.819 -31.739 -53.303  1.00  0.90           H  
ATOM   7872  N   VAL A 514      -3.258 -30.426 -51.592  1.00  0.90           N  
ATOM   7873  CA  VAL A 514      -3.611 -29.690 -50.378  1.00  0.90           C  
ATOM   7874  C   VAL A 514      -4.846 -30.318 -49.737  1.00  0.90           C  
ATOM   7875  O   VAL A 514      -5.774 -30.656 -50.437  1.00  0.90           O  
ATOM   7876  CB  VAL A 514      -3.913 -28.223 -50.752  1.00  0.90           C  
ATOM   7877  CG1 VAL A 514      -4.316 -27.425 -49.531  1.00  0.90           C  
ATOM   7878  CG2 VAL A 514      -2.708 -27.614 -51.446  1.00  0.90           C  
ATOM   7879  H   VAL A 514      -3.895 -30.363 -52.384  1.00  0.90           H  
ATOM   7880  HA  VAL A 514      -2.779 -29.731 -49.678  1.00  0.90           H  
ATOM   7881  HB  VAL A 514      -4.745 -28.205 -51.435  1.00  0.90           H  
ATOM   7882 1HG1 VAL A 514      -4.537 -26.408 -49.841  1.00  0.90           H  
ATOM   7883 2HG1 VAL A 514      -5.203 -27.866 -49.078  1.00  0.90           H  
ATOM   7884 3HG1 VAL A 514      -3.499 -27.419 -48.811  1.00  0.90           H  
ATOM   7885 1HG2 VAL A 514      -2.938 -26.587 -51.734  1.00  0.90           H  
ATOM   7886 2HG2 VAL A 514      -1.856 -27.624 -50.770  1.00  0.90           H  
ATOM   7887 3HG2 VAL A 514      -2.468 -28.192 -52.343  1.00  0.90           H  
ATOM   7888  N   SER A 515      -4.881 -30.541 -48.434  1.00  0.90           N  
ATOM   7889  CA  SER A 515      -6.123 -31.139 -47.938  1.00  0.90           C  
ATOM   7890  C   SER A 515      -6.483 -30.772 -46.517  1.00  0.90           C  
ATOM   7891  O   SER A 515      -5.632 -30.375 -45.716  1.00  0.90           O  
ATOM   7892  CB  SER A 515      -6.041 -32.649 -48.046  1.00  0.90           C  
ATOM   7893  OG  SER A 515      -5.044 -33.161 -47.200  1.00  0.90           O  
ATOM   7894  H   SER A 515      -4.116 -30.295 -47.824  1.00  0.90           H  
ATOM   7895  HA  SER A 515      -6.945 -30.796 -48.573  1.00  0.90           H  
ATOM   7896 1HB  SER A 515      -7.008 -33.079 -47.779  1.00  0.90           H  
ATOM   7897 2HB  SER A 515      -5.837 -32.932 -49.076  1.00  0.90           H  
ATOM   7898  HG  SER A 515      -5.355 -32.996 -46.305  1.00  0.90           H  
ATOM   7899  N   CYS A 516      -7.766 -30.922 -46.213  1.00  0.89           N  
ATOM   7900  CA  CYS A 516      -8.282 -30.700 -44.868  1.00  0.89           C  
ATOM   7901  C   CYS A 516      -8.038 -31.902 -43.951  1.00  0.89           C  
ATOM   7902  O   CYS A 516      -8.377 -33.023 -44.331  1.00  0.89           O  
ATOM   7903  CB  CYS A 516      -9.772 -30.427 -44.886  1.00  0.89           C  
ATOM   7904  SG  CYS A 516     -10.496 -30.162 -43.255  1.00  0.89           S  
ATOM   7905  H   CYS A 516      -8.398 -31.236 -46.969  1.00  0.89           H  
ATOM   7906  HA  CYS A 516      -7.794 -29.811 -44.493  1.00  0.89           H  
ATOM   7907 1HB  CYS A 516      -9.976 -29.535 -45.483  1.00  0.89           H  
ATOM   7908 2HB  CYS A 516     -10.291 -31.266 -45.349  1.00  0.89           H  
ATOM   7909  HG  CYS A 516      -9.877 -31.193 -42.619  1.00  0.89           H  
ATOM   7910  N   PRO A 517      -7.417 -31.735 -42.778  1.00  0.87           N  
ATOM   7911  CA  PRO A 517      -7.209 -32.769 -41.796  1.00  0.87           C  
ATOM   7912  C   PRO A 517      -8.530 -33.049 -41.122  1.00  0.87           C  
ATOM   7913  O   PRO A 517      -9.461 -32.252 -41.225  1.00  0.87           O  
ATOM   7914  CB  PRO A 517      -6.171 -32.166 -40.861  1.00  0.87           C  
ATOM   7915  CG  PRO A 517      -6.415 -30.707 -40.944  1.00  0.87           C  
ATOM   7916  CD  PRO A 517      -6.866 -30.432 -42.374  1.00  0.87           C  
ATOM   7917  HA  PRO A 517      -6.823 -33.673 -42.296  1.00  0.87           H  
ATOM   7918 1HB  PRO A 517      -6.314 -32.560 -39.842  1.00  0.87           H  
ATOM   7919 2HB  PRO A 517      -5.158 -32.452 -41.180  1.00  0.87           H  
ATOM   7920 1HG  PRO A 517      -7.140 -30.422 -40.188  1.00  0.87           H  
ATOM   7921 2HG  PRO A 517      -5.493 -30.196 -40.720  1.00  0.87           H  
ATOM   7922 1HD  PRO A 517      -7.640 -29.656 -42.334  1.00  0.87           H  
ATOM   7923 2HD  PRO A 517      -6.007 -30.152 -43.010  1.00  0.87           H  
ATOM   7924  N   ASP A 518      -8.626 -34.167 -40.435  1.00  0.85           N  
ATOM   7925  CA  ASP A 518      -9.838 -34.489 -39.703  1.00  0.85           C  
ATOM   7926  C   ASP A 518      -9.929 -33.716 -38.396  1.00  0.85           C  
ATOM   7927  O   ASP A 518      -9.189 -33.981 -37.440  1.00  0.85           O  
ATOM   7928  CB  ASP A 518      -9.894 -35.999 -39.474  1.00  0.85           C  
ATOM   7929  CG  ASP A 518     -11.121 -36.506 -38.721  1.00  0.85           C  
ATOM   7930  OD1 ASP A 518     -11.688 -35.771 -37.929  1.00  0.85           O  
ATOM   7931  OD2 ASP A 518     -11.472 -37.643 -38.915  1.00  0.85           O  
ATOM   7932  H   ASP A 518      -7.841 -34.803 -40.398  1.00  0.85           H  
ATOM   7933  HA  ASP A 518     -10.693 -34.206 -40.321  1.00  0.85           H  
ATOM   7934 1HB  ASP A 518      -9.854 -36.509 -40.437  1.00  0.85           H  
ATOM   7935 2HB  ASP A 518      -9.010 -36.301 -38.917  1.00  0.85           H  
ATOM   7936  N   PHE A 519     -10.853 -32.758 -38.353  1.00  0.84           N  
ATOM   7937  CA  PHE A 519     -10.976 -31.886 -37.200  1.00  0.84           C  
ATOM   7938  C   PHE A 519     -11.802 -32.495 -36.079  1.00  0.84           C  
ATOM   7939  O   PHE A 519     -11.883 -31.935 -34.984  1.00  0.84           O  
ATOM   7940  CB  PHE A 519     -11.538 -30.531 -37.608  1.00  0.84           C  
ATOM   7941  CG  PHE A 519     -10.534 -29.702 -38.338  1.00  0.84           C  
ATOM   7942  CD1 PHE A 519     -10.760 -29.212 -39.596  1.00  0.84           C  
ATOM   7943  CD2 PHE A 519      -9.325 -29.427 -37.732  1.00  0.84           C  
ATOM   7944  CE1 PHE A 519      -9.804 -28.431 -40.211  1.00  0.84           C  
ATOM   7945  CE2 PHE A 519      -8.370 -28.648 -38.344  1.00  0.84           C  
ATOM   7946  CZ  PHE A 519      -8.621 -28.144 -39.590  1.00  0.84           C  
ATOM   7947  H   PHE A 519     -11.454 -32.614 -39.160  1.00  0.84           H  
ATOM   7948  HA  PHE A 519      -9.974 -31.710 -36.817  1.00  0.84           H  
ATOM   7949 1HB  PHE A 519     -12.406 -30.675 -38.257  1.00  0.84           H  
ATOM   7950 2HB  PHE A 519     -11.867 -29.987 -36.730  1.00  0.84           H  
ATOM   7951  HD1 PHE A 519     -11.705 -29.431 -40.101  1.00  0.84           H  
ATOM   7952  HD2 PHE A 519      -9.149 -29.831 -36.747  1.00  0.84           H  
ATOM   7953  HE1 PHE A 519      -9.987 -28.043 -41.186  1.00  0.84           H  
ATOM   7954  HE2 PHE A 519      -7.429 -28.433 -37.842  1.00  0.84           H  
ATOM   7955  HZ  PHE A 519      -7.886 -27.528 -40.092  1.00  0.84           H  
ATOM   7956  N   SER A 520     -12.383 -33.664 -36.332  1.00  0.83           N  
ATOM   7957  CA  SER A 520     -13.136 -34.366 -35.314  1.00  0.83           C  
ATOM   7958  C   SER A 520     -12.076 -35.008 -34.440  1.00  0.83           C  
ATOM   7959  O   SER A 520     -12.105 -34.903 -33.211  1.00  0.83           O  
ATOM   7960  CB  SER A 520     -14.089 -35.387 -35.915  1.00  0.83           C  
ATOM   7961  OG  SER A 520     -14.800 -36.063 -34.909  1.00  0.83           O  
ATOM   7962  H   SER A 520     -12.252 -34.126 -37.238  1.00  0.83           H  
ATOM   7963  HA  SER A 520     -13.706 -33.652 -34.718  1.00  0.83           H  
ATOM   7964 1HB  SER A 520     -14.786 -34.879 -36.584  1.00  0.83           H  
ATOM   7965 2HB  SER A 520     -13.538 -36.107 -36.509  1.00  0.83           H  
ATOM   7966  HG  SER A 520     -14.154 -36.607 -34.453  1.00  0.83           H  
ATOM   7967  N   ARG A 521     -11.107 -35.654 -35.097  1.00  0.82           N  
ATOM   7968  CA  ARG A 521     -10.006 -36.279 -34.370  1.00  0.82           C  
ATOM   7969  C   ARG A 521      -9.166 -35.219 -33.647  1.00  0.82           C  
ATOM   7970  O   ARG A 521      -8.749 -35.434 -32.507  1.00  0.82           O  
ATOM   7971  CB  ARG A 521      -9.111 -37.081 -35.296  1.00  0.82           C  
ATOM   7972  CG  ARG A 521      -9.723 -38.361 -35.844  1.00  0.82           C  
ATOM   7973  CD  ARG A 521      -8.790 -39.055 -36.782  1.00  0.82           C  
ATOM   7974  NE  ARG A 521      -9.365 -40.275 -37.327  1.00  0.82           N  
ATOM   7975  CZ  ARG A 521      -8.738 -41.105 -38.188  1.00  0.82           C  
ATOM   7976  NH1 ARG A 521      -7.510 -40.843 -38.583  1.00  0.82           N  
ATOM   7977  NH2 ARG A 521      -9.358 -42.184 -38.633  1.00  0.82           N  
ATOM   7978  H   ARG A 521     -11.163 -35.708 -36.122  1.00  0.82           H  
ATOM   7979  HA  ARG A 521     -10.424 -36.958 -33.628  1.00  0.82           H  
ATOM   7980 1HB  ARG A 521      -8.845 -36.459 -36.155  1.00  0.82           H  
ATOM   7981 2HB  ARG A 521      -8.189 -37.341 -34.782  1.00  0.82           H  
ATOM   7982 1HG  ARG A 521      -9.949 -39.037 -35.022  1.00  0.82           H  
ATOM   7983 2HG  ARG A 521     -10.643 -38.123 -36.381  1.00  0.82           H  
ATOM   7984 1HD  ARG A 521      -8.562 -38.390 -37.613  1.00  0.82           H  
ATOM   7985 2HD  ARG A 521      -7.871 -39.313 -36.261  1.00  0.82           H  
ATOM   7986  HE  ARG A 521     -10.313 -40.504 -37.057  1.00  0.82           H  
ATOM   7987 1HH1 ARG A 521      -7.038 -40.017 -38.244  1.00  0.82           H  
ATOM   7988 2HH1 ARG A 521      -7.042 -41.465 -39.226  1.00  0.82           H  
ATOM   7989 1HH2 ARG A 521     -10.302 -42.382 -38.331  1.00  0.82           H  
ATOM   7990 2HH2 ARG A 521      -8.891 -42.807 -39.276  1.00  0.82           H  
ATOM   7991  N   LEU A 522      -8.952 -34.054 -34.279  1.00  0.83           N  
ATOM   7992  CA  LEU A 522      -8.194 -33.002 -33.604  1.00  0.83           C  
ATOM   7993  C   LEU A 522      -8.954 -32.552 -32.361  1.00  0.83           C  
ATOM   7994  O   LEU A 522      -8.380 -32.414 -31.278  1.00  0.83           O  
ATOM   7995  CB  LEU A 522      -7.964 -31.787 -34.497  1.00  0.83           C  
ATOM   7996  CG  LEU A 522      -7.134 -30.673 -33.847  1.00  0.83           C  
ATOM   7997  CD1 LEU A 522      -5.760 -31.224 -33.511  1.00  0.83           C  
ATOM   7998  CD2 LEU A 522      -7.024 -29.497 -34.773  1.00  0.83           C  
ATOM   7999  H   LEU A 522      -9.272 -33.923 -35.242  1.00  0.83           H  
ATOM   8000  HA  LEU A 522      -7.230 -33.405 -33.299  1.00  0.83           H  
ATOM   8001 1HB  LEU A 522      -7.477 -32.104 -35.419  1.00  0.83           H  
ATOM   8002 2HB  LEU A 522      -8.933 -31.362 -34.743  1.00  0.83           H  
ATOM   8003  HG  LEU A 522      -7.609 -30.355 -32.916  1.00  0.83           H  
ATOM   8004 1HD1 LEU A 522      -5.166 -30.457 -33.050  1.00  0.83           H  
ATOM   8005 2HD1 LEU A 522      -5.863 -32.065 -32.825  1.00  0.83           H  
ATOM   8006 3HD1 LEU A 522      -5.269 -31.555 -34.423  1.00  0.83           H  
ATOM   8007 1HD2 LEU A 522      -6.441 -28.753 -34.290  1.00  0.83           H  
ATOM   8008 2HD2 LEU A 522      -6.541 -29.798 -35.704  1.00  0.83           H  
ATOM   8009 3HD2 LEU A 522      -8.007 -29.107 -34.978  1.00  0.83           H  
ATOM   8010  N   ALA A 523     -10.263 -32.342 -32.503  1.00  0.84           N  
ATOM   8011  CA  ALA A 523     -11.041 -31.927 -31.359  1.00  0.84           C  
ATOM   8012  C   ALA A 523     -10.887 -32.940 -30.240  1.00  0.84           C  
ATOM   8013  O   ALA A 523     -10.592 -32.586 -29.095  1.00  0.84           O  
ATOM   8014  CB  ALA A 523     -12.499 -31.838 -31.757  1.00  0.84           C  
ATOM   8015  H   ALA A 523     -10.727 -32.442 -33.405  1.00  0.84           H  
ATOM   8016  HA  ALA A 523     -10.675 -30.960 -31.020  1.00  0.84           H  
ATOM   8017 1HB  ALA A 523     -13.106 -31.523 -30.914  1.00  0.84           H  
ATOM   8018 2HB  ALA A 523     -12.614 -31.135 -32.571  1.00  0.84           H  
ATOM   8019 3HB  ALA A 523     -12.835 -32.809 -32.088  1.00  0.84           H  
ATOM   8020  N   ALA A 524     -10.955 -34.227 -30.591  1.00  0.84           N  
ATOM   8021  CA  ALA A 524     -10.810 -35.279 -29.600  1.00  0.84           C  
ATOM   8022  C   ALA A 524      -9.448 -35.209 -28.912  1.00  0.84           C  
ATOM   8023  O   ALA A 524      -9.352 -35.376 -27.694  1.00  0.84           O  
ATOM   8024  CB  ALA A 524     -10.992 -36.632 -30.258  1.00  0.84           C  
ATOM   8025  H   ALA A 524     -11.177 -34.476 -31.555  1.00  0.84           H  
ATOM   8026  HA  ALA A 524     -11.584 -35.139 -28.847  1.00  0.84           H  
ATOM   8027 1HB  ALA A 524     -10.913 -37.416 -29.509  1.00  0.84           H  
ATOM   8028 2HB  ALA A 524     -11.975 -36.670 -30.730  1.00  0.84           H  
ATOM   8029 3HB  ALA A 524     -10.227 -36.777 -31.010  1.00  0.84           H  
ATOM   8030  N   ALA A 525      -8.400 -34.883 -29.675  1.00  0.84           N  
ATOM   8031  CA  ALA A 525      -7.036 -34.780 -29.156  1.00  0.84           C  
ATOM   8032  C   ALA A 525      -6.933 -33.744 -28.051  1.00  0.84           C  
ATOM   8033  O   ALA A 525      -6.096 -33.858 -27.153  1.00  0.84           O  
ATOM   8034  CB  ALA A 525      -6.058 -34.414 -30.263  1.00  0.84           C  
ATOM   8035  H   ALA A 525      -8.548 -34.752 -30.676  1.00  0.84           H  
ATOM   8036  HA  ALA A 525      -6.764 -35.751 -28.745  1.00  0.84           H  
ATOM   8037 1HB  ALA A 525      -5.050 -34.376 -29.856  1.00  0.84           H  
ATOM   8038 2HB  ALA A 525      -6.109 -35.162 -31.053  1.00  0.84           H  
ATOM   8039 3HB  ALA A 525      -6.309 -33.446 -30.668  1.00  0.84           H  
ATOM   8040  N   PHE A 526      -7.763 -32.707 -28.133  1.00  0.83           N  
ATOM   8041  CA  PHE A 526      -7.741 -31.623 -27.170  1.00  0.83           C  
ATOM   8042  C   PHE A 526      -8.818 -31.756 -26.105  1.00  0.83           C  
ATOM   8043  O   PHE A 526      -8.986 -30.846 -25.304  1.00  0.83           O  
ATOM   8044  CB  PHE A 526      -7.934 -30.300 -27.896  1.00  0.83           C  
ATOM   8045  CG  PHE A 526      -6.815 -29.974 -28.832  1.00  0.83           C  
ATOM   8046  CD1 PHE A 526      -5.579 -30.577 -28.690  1.00  0.83           C  
ATOM   8047  CD2 PHE A 526      -6.993 -29.076 -29.855  1.00  0.83           C  
ATOM   8048  CE1 PHE A 526      -4.547 -30.277 -29.542  1.00  0.83           C  
ATOM   8049  CE2 PHE A 526      -5.957 -28.765 -30.708  1.00  0.83           C  
ATOM   8050  CZ  PHE A 526      -4.730 -29.369 -30.541  1.00  0.83           C  
ATOM   8051  H   PHE A 526      -8.444 -32.666 -28.901  1.00  0.83           H  
ATOM   8052  HA  PHE A 526      -6.769 -31.623 -26.676  1.00  0.83           H  
ATOM   8053 1HB  PHE A 526      -8.853 -30.357 -28.480  1.00  0.83           H  
ATOM   8054 2HB  PHE A 526      -8.042 -29.488 -27.179  1.00  0.83           H  
ATOM   8055  HD1 PHE A 526      -5.426 -31.297 -27.886  1.00  0.83           H  
ATOM   8056  HD2 PHE A 526      -7.965 -28.612 -29.978  1.00  0.83           H  
ATOM   8057  HE1 PHE A 526      -3.578 -30.758 -29.414  1.00  0.83           H  
ATOM   8058  HE2 PHE A 526      -6.103 -28.046 -31.513  1.00  0.83           H  
ATOM   8059  HZ  PHE A 526      -3.907 -29.135 -31.203  1.00  0.83           H  
ATOM   8060  N   ASP A 527      -9.497 -32.905 -26.056  1.00  0.81           N  
ATOM   8061  CA  ASP A 527     -10.614 -33.163 -25.145  1.00  0.81           C  
ATOM   8062  C   ASP A 527     -11.794 -32.218 -25.403  1.00  0.81           C  
ATOM   8063  O   ASP A 527     -12.449 -31.748 -24.471  1.00  0.81           O  
ATOM   8064  CB  ASP A 527     -10.168 -33.039 -23.671  1.00  0.81           C  
ATOM   8065  CG  ASP A 527     -11.111 -33.766 -22.656  1.00  0.81           C  
ATOM   8066  OD1 ASP A 527     -11.729 -34.736 -23.032  1.00  0.81           O  
ATOM   8067  OD2 ASP A 527     -11.172 -33.348 -21.518  1.00  0.81           O  
ATOM   8068  H   ASP A 527      -9.267 -33.647 -26.718  1.00  0.81           H  
ATOM   8069  HA  ASP A 527     -10.957 -34.184 -25.317  1.00  0.81           H  
ATOM   8070 1HB  ASP A 527      -9.160 -33.443 -23.564  1.00  0.81           H  
ATOM   8071 2HB  ASP A 527     -10.127 -31.986 -23.390  1.00  0.81           H  
ATOM   8072  N   ILE A 528     -12.096 -31.989 -26.683  1.00  0.77           N  
ATOM   8073  CA  ILE A 528     -13.229 -31.171 -27.076  1.00  0.77           C  
ATOM   8074  C   ILE A 528     -14.261 -32.070 -27.782  1.00  0.77           C  
ATOM   8075  O   ILE A 528     -13.908 -32.746 -28.746  1.00  0.77           O  
ATOM   8076  CB  ILE A 528     -12.809 -30.080 -28.067  1.00  0.77           C  
ATOM   8077  CG1 ILE A 528     -11.792 -29.235 -27.517  1.00  0.77           C  
ATOM   8078  CG2 ILE A 528     -13.996 -29.249 -28.397  1.00  0.77           C  
ATOM   8079  CD1 ILE A 528     -11.135 -28.326 -28.537  1.00  0.77           C  
ATOM   8080  H   ILE A 528     -11.507 -32.379 -27.417  1.00  0.77           H  
ATOM   8081  HA  ILE A 528     -13.637 -30.689 -26.198  1.00  0.77           H  
ATOM   8082  HB  ILE A 528     -12.408 -30.527 -28.959  1.00  0.77           H  
ATOM   8083 1HG1 ILE A 528     -12.251 -28.631 -26.756  1.00  0.77           H  
ATOM   8084 2HG1 ILE A 528     -11.027 -29.860 -27.070  1.00  0.77           H  
ATOM   8085 1HG2 ILE A 528     -13.703 -28.481 -29.078  1.00  0.77           H  
ATOM   8086 2HG2 ILE A 528     -14.754 -29.865 -28.843  1.00  0.77           H  
ATOM   8087 3HG2 ILE A 528     -14.386 -28.796 -27.489  1.00  0.77           H  
ATOM   8088 1HD1 ILE A 528     -10.378 -27.713 -28.049  1.00  0.77           H  
ATOM   8089 2HD1 ILE A 528     -10.665 -28.928 -29.315  1.00  0.77           H  
ATOM   8090 3HD1 ILE A 528     -11.887 -27.681 -28.982  1.00  0.77           H  
ATOM   8091  N   PRO A 529     -15.513 -32.159 -27.320  1.00  0.74           N  
ATOM   8092  CA  PRO A 529     -16.579 -32.912 -27.957  1.00  0.74           C  
ATOM   8093  C   PRO A 529     -16.756 -32.453 -29.383  1.00  0.74           C  
ATOM   8094  O   PRO A 529     -16.551 -31.269 -29.682  1.00  0.74           O  
ATOM   8095  CB  PRO A 529     -17.793 -32.583 -27.097  1.00  0.74           C  
ATOM   8096  CG  PRO A 529     -17.203 -32.258 -25.742  1.00  0.74           C  
ATOM   8097  CD  PRO A 529     -15.878 -31.578 -26.029  1.00  0.74           C  
ATOM   8098  HA  PRO A 529     -16.337 -33.990 -27.920  1.00  0.74           H  
ATOM   8099 1HB  PRO A 529     -18.339 -31.729 -27.530  1.00  0.74           H  
ATOM   8100 2HB  PRO A 529     -18.489 -33.433 -27.079  1.00  0.74           H  
ATOM   8101 1HG  PRO A 529     -17.888 -31.625 -25.184  1.00  0.74           H  
ATOM   8102 2HG  PRO A 529     -17.080 -33.178 -25.155  1.00  0.74           H  
ATOM   8103 1HD  PRO A 529     -15.986 -30.500 -26.098  1.00  0.74           H  
ATOM   8104 2HD  PRO A 529     -15.165 -31.885 -25.244  1.00  0.74           H  
ATOM   8105  N   ALA A 530     -17.144 -33.359 -30.266  1.00  0.71           N  
ATOM   8106  CA  ALA A 530     -17.301 -32.941 -31.642  1.00  0.71           C  
ATOM   8107  C   ALA A 530     -18.410 -33.677 -32.373  1.00  0.71           C  
ATOM   8108  O   ALA A 530     -18.787 -34.800 -32.026  1.00  0.71           O  
ATOM   8109  CB  ALA A 530     -15.979 -33.123 -32.379  1.00  0.71           C  
ATOM   8110  H   ALA A 530     -17.313 -34.318 -29.996  1.00  0.71           H  
ATOM   8111  HA  ALA A 530     -17.569 -31.893 -31.627  1.00  0.71           H  
ATOM   8112 1HB  ALA A 530     -16.078 -32.760 -33.404  1.00  0.71           H  
ATOM   8113 2HB  ALA A 530     -15.220 -32.551 -31.866  1.00  0.71           H  
ATOM   8114 3HB  ALA A 530     -15.699 -34.175 -32.394  1.00  0.71           H  
ATOM   8115  N   TYR A 531     -18.929 -32.989 -33.383  1.00  0.71           N  
ATOM   8116  CA  TYR A 531     -19.997 -33.450 -34.262  1.00  0.71           C  
ATOM   8117  C   TYR A 531     -19.637 -33.256 -35.726  1.00  0.71           C  
ATOM   8118  O   TYR A 531     -18.782 -32.429 -36.054  1.00  0.71           O  
ATOM   8119  CB  TYR A 531     -21.282 -32.678 -33.983  1.00  0.71           C  
ATOM   8120  CG  TYR A 531     -21.856 -32.825 -32.592  1.00  0.71           C  
ATOM   8121  CD1 TYR A 531     -21.395 -32.031 -31.556  1.00  0.71           C  
ATOM   8122  CD2 TYR A 531     -22.869 -33.738 -32.360  1.00  0.71           C  
ATOM   8123  CE1 TYR A 531     -21.945 -32.156 -30.291  1.00  0.71           C  
ATOM   8124  CE2 TYR A 531     -23.411 -33.863 -31.103  1.00  0.71           C  
ATOM   8125  CZ  TYR A 531     -22.953 -33.075 -30.071  1.00  0.71           C  
ATOM   8126  OH  TYR A 531     -23.495 -33.204 -28.810  1.00  0.71           O  
ATOM   8127  H   TYR A 531     -18.523 -32.066 -33.548  1.00  0.71           H  
ATOM   8128  HA  TYR A 531     -20.160 -34.514 -34.093  1.00  0.71           H  
ATOM   8129 1HB  TYR A 531     -21.111 -31.615 -34.167  1.00  0.71           H  
ATOM   8130 2HB  TYR A 531     -22.033 -33.006 -34.690  1.00  0.71           H  
ATOM   8131  HD1 TYR A 531     -20.602 -31.308 -31.741  1.00  0.71           H  
ATOM   8132  HD2 TYR A 531     -23.238 -34.358 -33.177  1.00  0.71           H  
ATOM   8133  HE1 TYR A 531     -21.592 -31.540 -29.470  1.00  0.71           H  
ATOM   8134  HE2 TYR A 531     -24.207 -34.583 -30.923  1.00  0.71           H  
ATOM   8135  HH  TYR A 531     -23.215 -32.461 -28.264  1.00  0.71           H  
ATOM   8136  N   GLN A 532     -20.295 -34.003 -36.608  1.00  0.72           N  
ATOM   8137  CA  GLN A 532     -20.102 -33.775 -38.034  1.00  0.72           C  
ATOM   8138  C   GLN A 532     -21.452 -33.638 -38.744  1.00  0.72           C  
ATOM   8139  O   GLN A 532     -22.411 -34.327 -38.396  1.00  0.72           O  
ATOM   8140  CB  GLN A 532     -19.298 -34.918 -38.686  1.00  0.72           C  
ATOM   8141  CG  GLN A 532     -17.863 -35.110 -38.167  1.00  0.72           C  
ATOM   8142  CD  GLN A 532     -17.069 -36.126 -38.987  1.00  0.72           C  
ATOM   8143  OE1 GLN A 532     -17.524 -37.253 -39.266  1.00  0.72           O  
ATOM   8144  NE2 GLN A 532     -15.866 -35.741 -39.389  1.00  0.72           N  
ATOM   8145  H   GLN A 532     -20.961 -34.694 -36.292  1.00  0.72           H  
ATOM   8146  HA  GLN A 532     -19.559 -32.843 -38.168  1.00  0.72           H  
ATOM   8147 1HB  GLN A 532     -19.826 -35.855 -38.534  1.00  0.72           H  
ATOM   8148 2HB  GLN A 532     -19.251 -34.746 -39.753  1.00  0.72           H  
ATOM   8149 1HG  GLN A 532     -17.340 -34.169 -38.203  1.00  0.72           H  
ATOM   8150 2HG  GLN A 532     -17.907 -35.466 -37.139  1.00  0.72           H  
ATOM   8151 1HE2 GLN A 532     -15.289 -36.355 -39.918  1.00  0.72           H  
ATOM   8152 2HE2 GLN A 532     -15.495 -34.807 -39.163  1.00  0.72           H  
ATOM   8153  N   ILE A 533     -21.490 -32.775 -39.760  1.00  0.75           N  
ATOM   8154  CA  ILE A 533     -22.652 -32.568 -40.625  1.00  0.75           C  
ATOM   8155  C   ILE A 533     -22.369 -32.789 -42.107  1.00  0.75           C  
ATOM   8156  O   ILE A 533     -21.622 -32.031 -42.729  1.00  0.75           O  
ATOM   8157  CB  ILE A 533     -23.190 -31.139 -40.457  1.00  0.75           C  
ATOM   8158  CG1 ILE A 533     -23.670 -30.907 -39.038  1.00  0.75           C  
ATOM   8159  CG2 ILE A 533     -24.207 -30.834 -41.460  1.00  0.75           C  
ATOM   8160  CD1 ILE A 533     -24.106 -29.480 -38.739  1.00  0.75           C  
ATOM   8161  H   ILE A 533     -20.656 -32.221 -39.933  1.00  0.75           H  
ATOM   8162  HA  ILE A 533     -23.432 -33.272 -40.325  1.00  0.75           H  
ATOM   8163  HB  ILE A 533     -22.364 -30.456 -40.606  1.00  0.75           H  
ATOM   8164 1HG1 ILE A 533     -24.506 -31.580 -38.854  1.00  0.75           H  
ATOM   8165 2HG1 ILE A 533     -22.869 -31.165 -38.357  1.00  0.75           H  
ATOM   8166 1HG2 ILE A 533     -24.475 -29.815 -41.312  1.00  0.75           H  
ATOM   8167 2HG2 ILE A 533     -23.797 -30.962 -42.458  1.00  0.75           H  
ATOM   8168 3HG2 ILE A 533     -25.073 -31.488 -41.332  1.00  0.75           H  
ATOM   8169 1HD1 ILE A 533     -24.435 -29.414 -37.702  1.00  0.75           H  
ATOM   8170 2HD1 ILE A 533     -23.283 -28.800 -38.896  1.00  0.75           H  
ATOM   8171 3HD1 ILE A 533     -24.921 -29.210 -39.389  1.00  0.75           H  
ATOM   8172  N   ARG A 534     -23.029 -33.780 -42.700  1.00  0.79           N  
ATOM   8173  CA  ARG A 534     -22.825 -34.089 -44.112  1.00  0.79           C  
ATOM   8174  C   ARG A 534     -24.043 -33.829 -44.989  1.00  0.79           C  
ATOM   8175  O   ARG A 534     -24.120 -34.334 -46.108  1.00  0.79           O  
ATOM   8176  CB  ARG A 534     -22.372 -35.525 -44.301  1.00  0.79           C  
ATOM   8177  CG  ARG A 534     -20.959 -35.828 -43.789  1.00  0.79           C  
ATOM   8178  CD  ARG A 534     -20.617 -37.277 -43.886  1.00  0.79           C  
ATOM   8179  NE  ARG A 534     -19.210 -37.528 -43.575  1.00  0.79           N  
ATOM   8180  CZ  ARG A 534     -18.699 -37.617 -42.334  1.00  0.79           C  
ATOM   8181  NH1 ARG A 534     -19.459 -37.489 -41.291  1.00  0.79           N  
ATOM   8182  NH2 ARG A 534     -17.418 -37.833 -42.133  1.00  0.79           N  
ATOM   8183  H   ARG A 534     -23.639 -34.386 -42.144  1.00  0.79           H  
ATOM   8184  HA  ARG A 534     -22.025 -33.454 -44.478  1.00  0.79           H  
ATOM   8185 1HB  ARG A 534     -23.072 -36.197 -43.796  1.00  0.79           H  
ATOM   8186 2HB  ARG A 534     -22.392 -35.769 -45.362  1.00  0.79           H  
ATOM   8187 1HG  ARG A 534     -20.237 -35.267 -44.376  1.00  0.79           H  
ATOM   8188 2HG  ARG A 534     -20.888 -35.528 -42.739  1.00  0.79           H  
ATOM   8189 1HD  ARG A 534     -21.225 -37.838 -43.175  1.00  0.79           H  
ATOM   8190 2HD  ARG A 534     -20.817 -37.632 -44.895  1.00  0.79           H  
ATOM   8191  HE  ARG A 534     -18.573 -37.631 -44.350  1.00  0.79           H  
ATOM   8192 1HH1 ARG A 534     -20.446 -37.321 -41.386  1.00  0.79           H  
ATOM   8193 2HH1 ARG A 534     -19.019 -37.566 -40.369  1.00  0.79           H  
ATOM   8194 1HH2 ARG A 534     -16.783 -37.939 -42.908  1.00  0.79           H  
ATOM   8195 2HH2 ARG A 534     -17.096 -37.869 -41.157  1.00  0.79           H  
ATOM   8196  N   GLY A 535     -24.985 -33.040 -44.490  1.00  0.83           N  
ATOM   8197  CA  GLY A 535     -26.169 -32.694 -45.273  1.00  0.83           C  
ATOM   8198  C   GLY A 535     -27.230 -31.965 -44.452  1.00  0.83           C  
ATOM   8199  O   GLY A 535     -27.194 -31.947 -43.221  1.00  0.83           O  
ATOM   8200  H   GLY A 535     -24.862 -32.672 -43.561  1.00  0.83           H  
ATOM   8201 1HA  GLY A 535     -25.869 -32.073 -46.120  1.00  0.83           H  
ATOM   8202 2HA  GLY A 535     -26.596 -33.603 -45.697  1.00  0.83           H  
ATOM   8203  N   TRP A 536     -28.213 -31.397 -45.134  1.00  0.87           N  
ATOM   8204  CA  TRP A 536     -29.289 -30.651 -44.477  1.00  0.87           C  
ATOM   8205  C   TRP A 536     -30.095 -31.563 -43.559  1.00  0.87           C  
ATOM   8206  O   TRP A 536     -30.528 -31.168 -42.472  1.00  0.87           O  
ATOM   8207  CB  TRP A 536     -30.115 -29.953 -45.546  1.00  0.87           C  
ATOM   8208  CG  TRP A 536     -29.341 -28.797 -46.084  1.00  0.87           C  
ATOM   8209  CD1 TRP A 536     -28.432 -28.092 -45.373  1.00  0.87           C  
ATOM   8210  CD2 TRP A 536     -29.336 -28.222 -47.403  1.00  0.87           C  
ATOM   8211  NE1 TRP A 536     -27.874 -27.128 -46.135  1.00  0.87           N  
ATOM   8212  CE2 TRP A 536     -28.401 -27.190 -47.380  1.00  0.87           C  
ATOM   8213  CE3 TRP A 536     -30.028 -28.493 -48.591  1.00  0.87           C  
ATOM   8214  CZ2 TRP A 536     -28.134 -26.436 -48.473  1.00  0.87           C  
ATOM   8215  CZ3 TRP A 536     -29.752 -27.703 -49.705  1.00  0.87           C  
ATOM   8216  CH2 TRP A 536     -28.817 -26.695 -49.630  1.00  0.87           C  
ATOM   8217  H   TRP A 536     -28.199 -31.451 -46.145  1.00  0.87           H  
ATOM   8218  HA  TRP A 536     -28.845 -29.873 -43.867  1.00  0.87           H  
ATOM   8219 1HB  TRP A 536     -30.347 -30.643 -46.357  1.00  0.87           H  
ATOM   8220 2HB  TRP A 536     -31.054 -29.600 -45.121  1.00  0.87           H  
ATOM   8221  HD1 TRP A 536     -28.191 -28.273 -44.345  1.00  0.87           H  
ATOM   8222  HE1 TRP A 536     -27.170 -26.478 -45.823  1.00  0.87           H  
ATOM   8223  HE3 TRP A 536     -30.763 -29.297 -48.642  1.00  0.87           H  
ATOM   8224  HZ2 TRP A 536     -27.413 -25.653 -48.440  1.00  0.87           H  
ATOM   8225  HZ3 TRP A 536     -30.290 -27.909 -50.628  1.00  0.87           H  
ATOM   8226  HH2 TRP A 536     -28.600 -26.079 -50.495  1.00  0.87           H  
ATOM   8227  N   ASP A 537     -30.210 -32.819 -43.978  1.00  0.89           N  
ATOM   8228  CA  ASP A 537     -30.899 -33.867 -43.242  1.00  0.89           C  
ATOM   8229  C   ASP A 537     -30.227 -34.144 -41.891  1.00  0.89           C  
ATOM   8230  O   ASP A 537     -30.841 -34.740 -41.004  1.00  0.89           O  
ATOM   8231  CB  ASP A 537     -30.924 -35.159 -44.062  1.00  0.89           C  
ATOM   8232  CG  ASP A 537     -31.853 -35.102 -45.279  1.00  0.89           C  
ATOM   8233  OD1 ASP A 537     -32.638 -34.186 -45.377  1.00  0.89           O  
ATOM   8234  OD2 ASP A 537     -31.762 -35.980 -46.102  1.00  0.89           O  
ATOM   8235  H   ASP A 537     -29.807 -33.054 -44.871  1.00  0.89           H  
ATOM   8236  HA  ASP A 537     -31.924 -33.543 -43.056  1.00  0.89           H  
ATOM   8237 1HB  ASP A 537     -29.913 -35.385 -44.403  1.00  0.89           H  
ATOM   8238 2HB  ASP A 537     -31.238 -35.984 -43.421  1.00  0.89           H  
ATOM   8239  N   GLU A 538     -28.945 -33.770 -41.761  1.00  0.90           N  
ATOM   8240  CA  GLU A 538     -28.200 -33.978 -40.539  1.00  0.90           C  
ATOM   8241  C   GLU A 538     -28.119 -32.680 -39.743  1.00  0.90           C  
ATOM   8242  O   GLU A 538     -28.117 -32.723 -38.513  1.00  0.90           O  
ATOM   8243  CB  GLU A 538     -26.784 -34.497 -40.831  1.00  0.90           C  
ATOM   8244  CG  GLU A 538     -26.735 -35.850 -41.540  1.00  0.90           C  
ATOM   8245  CD  GLU A 538     -25.336 -36.392 -41.666  1.00  0.90           C  
ATOM   8246  OE1 GLU A 538     -24.429 -35.715 -41.248  1.00  0.90           O  
ATOM   8247  OE2 GLU A 538     -25.168 -37.471 -42.179  1.00  0.90           O  
ATOM   8248  H   GLU A 538     -28.480 -33.271 -42.508  1.00  0.90           H  
ATOM   8249  HA  GLU A 538     -28.721 -34.716 -39.931  1.00  0.90           H  
ATOM   8250 1HB  GLU A 538     -26.259 -33.776 -41.460  1.00  0.90           H  
ATOM   8251 2HB  GLU A 538     -26.225 -34.580 -39.898  1.00  0.90           H  
ATOM   8252 1HG  GLU A 538     -27.348 -36.563 -40.990  1.00  0.90           H  
ATOM   8253 2HG  GLU A 538     -27.164 -35.731 -42.536  1.00  0.90           H  
ATOM   8254  N   CYS A 539     -28.118 -31.526 -40.438  1.00  0.90           N  
ATOM   8255  CA  CYS A 539     -28.000 -30.217 -39.783  1.00  0.90           C  
ATOM   8256  C   CYS A 539     -29.125 -29.991 -38.802  1.00  0.90           C  
ATOM   8257  O   CYS A 539     -28.926 -29.555 -37.668  1.00  0.90           O  
ATOM   8258  CB  CYS A 539     -28.172 -29.068 -40.785  1.00  0.90           C  
ATOM   8259  SG  CYS A 539     -26.912 -28.853 -41.947  1.00  0.90           S  
ATOM   8260  H   CYS A 539     -28.124 -31.571 -41.456  1.00  0.90           H  
ATOM   8261  HA  CYS A 539     -27.045 -30.157 -39.271  1.00  0.90           H  
ATOM   8262 1HB  CYS A 539     -29.105 -29.217 -41.333  1.00  0.90           H  
ATOM   8263 2HB  CYS A 539     -28.280 -28.140 -40.239  1.00  0.90           H  
ATOM   8264  HG  CYS A 539     -26.964 -30.118 -42.426  1.00  0.90           H  
ATOM   8265  N   ASP A 540     -30.318 -30.386 -39.204  1.00  0.89           N  
ATOM   8266  CA  ASP A 540     -31.491 -30.172 -38.372  1.00  0.89           C  
ATOM   8267  C   ASP A 540     -31.461 -30.913 -37.018  1.00  0.89           C  
ATOM   8268  O   ASP A 540     -32.236 -30.580 -36.118  1.00  0.89           O  
ATOM   8269  CB  ASP A 540     -32.744 -30.533 -39.156  1.00  0.89           C  
ATOM   8270  CG  ASP A 540     -33.041 -29.523 -40.301  1.00  0.89           C  
ATOM   8271  OD1 ASP A 540     -32.423 -28.464 -40.353  1.00  0.89           O  
ATOM   8272  OD2 ASP A 540     -33.888 -29.819 -41.110  1.00  0.89           O  
ATOM   8273  H   ASP A 540     -30.418 -30.777 -40.147  1.00  0.89           H  
ATOM   8274  HA  ASP A 540     -31.542 -29.106 -38.154  1.00  0.89           H  
ATOM   8275 1HB  ASP A 540     -32.619 -31.529 -39.592  1.00  0.89           H  
ATOM   8276 2HB  ASP A 540     -33.598 -30.572 -38.483  1.00  0.89           H  
ATOM   8277  N   ALA A 541     -30.644 -31.971 -36.902  1.00  0.87           N  
ATOM   8278  CA  ALA A 541     -30.550 -32.756 -35.672  1.00  0.87           C  
ATOM   8279  C   ALA A 541     -29.099 -32.989 -35.254  1.00  0.87           C  
ATOM   8280  O   ALA A 541     -28.791 -34.184 -35.235  1.00  0.87           O  
ATOM   8281  CB  ALA A 541     -31.225 -34.100 -35.872  1.00  0.87           C  
ATOM   8282  H   ALA A 541     -30.010 -32.204 -37.660  1.00  0.87           H  
ATOM   8283  HA  ALA A 541     -31.048 -32.205 -34.875  1.00  0.87           H  
ATOM   8284 1HB  ALA A 541     -31.174 -34.674 -34.950  1.00  0.87           H  
ATOM   8285 2HB  ALA A 541     -32.267 -33.942 -36.147  1.00  0.87           H  
ATOM   8286 3HB  ALA A 541     -30.716 -34.641 -36.669  1.00  0.87           H  
ATOM   8287  N   THR A 542     -28.274 -32.124 -35.834  1.00  0.85           N  
ATOM   8288  CA  THR A 542     -27.002 -31.861 -35.185  1.00  0.85           C  
ATOM   8289  C   THR A 542     -26.874 -30.478 -34.596  1.00  0.85           C  
ATOM   8290  O   THR A 542     -26.378 -30.329 -33.482  1.00  0.85           O  
ATOM   8291  CB  THR A 542     -25.847 -32.075 -36.165  1.00  0.85           C  
ATOM   8292  OG1 THR A 542     -25.880 -33.424 -36.642  1.00  0.85           O  
ATOM   8293  CG2 THR A 542     -24.519 -31.786 -35.491  1.00  0.85           C  
ATOM   8294  H   THR A 542     -28.122 -32.319 -36.813  1.00  0.85           H  
ATOM   8295  HA  THR A 542     -26.889 -32.577 -34.374  1.00  0.85           H  
ATOM   8296  HB  THR A 542     -25.977 -31.407 -37.014  1.00  0.85           H  
ATOM   8297  HG1 THR A 542     -26.670 -33.533 -37.211  1.00  0.85           H  
ATOM   8298 1HG2 THR A 542     -23.707 -31.942 -36.197  1.00  0.85           H  
ATOM   8299 2HG2 THR A 542     -24.508 -30.755 -35.150  1.00  0.85           H  
ATOM   8300 3HG2 THR A 542     -24.398 -32.451 -34.644  1.00  0.85           H  
ATOM   8301  N   LEU A 543     -27.355 -29.461 -35.287  1.00  0.83           N  
ATOM   8302  CA  LEU A 543     -27.133 -28.111 -34.807  1.00  0.83           C  
ATOM   8303  C   LEU A 543     -27.731 -27.927 -33.419  1.00  0.83           C  
ATOM   8304  O   LEU A 543     -27.132 -27.289 -32.554  1.00  0.83           O  
ATOM   8305  CB  LEU A 543     -27.731 -27.127 -35.802  1.00  0.83           C  
ATOM   8306  CG  LEU A 543     -27.003 -27.086 -37.153  1.00  0.83           C  
ATOM   8307  CD1 LEU A 543     -27.715 -26.142 -38.135  1.00  0.83           C  
ATOM   8308  CD2 LEU A 543     -25.649 -26.707 -36.899  1.00  0.83           C  
ATOM   8309  H   LEU A 543     -27.827 -29.609 -36.180  1.00  0.83           H  
ATOM   8310  HA  LEU A 543     -26.059 -27.939 -34.744  1.00  0.83           H  
ATOM   8311 1HB  LEU A 543     -28.756 -27.428 -35.992  1.00  0.83           H  
ATOM   8312 2HB  LEU A 543     -27.728 -26.127 -35.372  1.00  0.83           H  
ATOM   8313  HG  LEU A 543     -26.996 -28.070 -37.601  1.00  0.83           H  
ATOM   8314 1HD1 LEU A 543     -27.178 -26.129 -39.086  1.00  0.83           H  
ATOM   8315 2HD1 LEU A 543     -28.726 -26.501 -38.300  1.00  0.83           H  
ATOM   8316 3HD1 LEU A 543     -27.748 -25.137 -37.728  1.00  0.83           H  
ATOM   8317 1HD2 LEU A 543     -25.111 -26.686 -37.828  1.00  0.83           H  
ATOM   8318 2HD2 LEU A 543     -25.633 -25.743 -36.439  1.00  0.83           H  
ATOM   8319 3HD2 LEU A 543     -25.197 -27.433 -36.226  1.00  0.83           H  
ATOM   8320  N   ALA A 544     -28.884 -28.542 -33.173  1.00  0.83           N  
ATOM   8321  CA  ALA A 544     -29.519 -28.487 -31.863  1.00  0.83           C  
ATOM   8322  C   ALA A 544     -28.630 -29.109 -30.770  1.00  0.83           C  
ATOM   8323  O   ALA A 544     -28.650 -28.678 -29.614  1.00  0.83           O  
ATOM   8324  CB  ALA A 544     -30.851 -29.219 -31.903  1.00  0.83           C  
ATOM   8325  H   ALA A 544     -29.333 -29.049 -33.921  1.00  0.83           H  
ATOM   8326  HA  ALA A 544     -29.687 -27.439 -31.612  1.00  0.83           H  
ATOM   8327 1HB  ALA A 544     -31.332 -29.152 -30.927  1.00  0.83           H  
ATOM   8328 2HB  ALA A 544     -31.491 -28.772 -32.653  1.00  0.83           H  
ATOM   8329 3HB  ALA A 544     -30.679 -30.265 -32.152  1.00  0.83           H  
ATOM   8330  N   LYS A 545     -27.868 -30.151 -31.135  1.00  0.83           N  
ATOM   8331  CA  LYS A 545     -27.053 -30.911 -30.191  1.00  0.83           C  
ATOM   8332  C   LYS A 545     -25.799 -30.125 -29.864  1.00  0.83           C  
ATOM   8333  O   LYS A 545     -25.260 -30.194 -28.755  1.00  0.83           O  
ATOM   8334  CB  LYS A 545     -26.673 -32.259 -30.801  1.00  0.83           C  
ATOM   8335  CG  LYS A 545     -27.855 -33.197 -31.047  1.00  0.83           C  
ATOM   8336  CD  LYS A 545     -27.403 -34.513 -31.677  1.00  0.83           C  
ATOM   8337  CE  LYS A 545     -28.593 -35.412 -32.014  1.00  0.83           C  
ATOM   8338  NZ  LYS A 545     -28.165 -36.683 -32.668  1.00  0.83           N  
ATOM   8339  H   LYS A 545     -27.813 -30.409 -32.111  1.00  0.83           H  
ATOM   8340  HA  LYS A 545     -27.618 -31.064 -29.273  1.00  0.83           H  
ATOM   8341 1HB  LYS A 545     -26.145 -32.108 -31.741  1.00  0.83           H  
ATOM   8342 2HB  LYS A 545     -25.993 -32.768 -30.126  1.00  0.83           H  
ATOM   8343 1HG  LYS A 545     -28.359 -33.402 -30.104  1.00  0.83           H  
ATOM   8344 2HG  LYS A 545     -28.560 -32.710 -31.722  1.00  0.83           H  
ATOM   8345 1HD  LYS A 545     -26.845 -34.308 -32.593  1.00  0.83           H  
ATOM   8346 2HD  LYS A 545     -26.748 -35.040 -30.985  1.00  0.83           H  
ATOM   8347 1HE  LYS A 545     -29.134 -35.648 -31.100  1.00  0.83           H  
ATOM   8348 2HE  LYS A 545     -29.259 -34.877 -32.691  1.00  0.83           H  
ATOM   8349 1HZ  LYS A 545     -28.978 -37.242 -32.878  1.00  0.83           H  
ATOM   8350 2HZ  LYS A 545     -27.665 -36.481 -33.529  1.00  0.83           H  
ATOM   8351 3HZ  LYS A 545     -27.559 -37.192 -32.045  1.00  0.83           H  
ATOM   8352  N   VAL A 546     -25.344 -29.355 -30.844  1.00  0.83           N  
ATOM   8353  CA  VAL A 546     -24.168 -28.536 -30.654  1.00  0.83           C  
ATOM   8354  C   VAL A 546     -24.546 -27.358 -29.765  1.00  0.83           C  
ATOM   8355  O   VAL A 546     -23.908 -27.108 -28.744  1.00  0.83           O  
ATOM   8356  CB  VAL A 546     -23.644 -28.012 -32.004  1.00  0.83           C  
ATOM   8357  CG1 VAL A 546     -22.489 -27.058 -31.779  1.00  0.83           C  
ATOM   8358  CG2 VAL A 546     -23.192 -29.156 -32.869  1.00  0.83           C  
ATOM   8359  H   VAL A 546     -25.819 -29.374 -31.747  1.00  0.83           H  
ATOM   8360  HA  VAL A 546     -23.392 -29.128 -30.166  1.00  0.83           H  
ATOM   8361  HB  VAL A 546     -24.447 -27.470 -32.505  1.00  0.83           H  
ATOM   8362 1HG1 VAL A 546     -22.124 -26.689 -32.719  1.00  0.83           H  
ATOM   8363 2HG1 VAL A 546     -22.817 -26.228 -31.164  1.00  0.83           H  
ATOM   8364 3HG1 VAL A 546     -21.694 -27.592 -31.283  1.00  0.83           H  
ATOM   8365 1HG2 VAL A 546     -22.848 -28.772 -33.823  1.00  0.83           H  
ATOM   8366 2HG2 VAL A 546     -22.392 -29.668 -32.377  1.00  0.83           H  
ATOM   8367 3HG2 VAL A 546     -24.016 -29.832 -33.028  1.00  0.83           H  
ATOM   8368  N   GLN A 547     -25.664 -26.689 -30.101  1.00  0.85           N  
ATOM   8369  CA  GLN A 547     -26.139 -25.525 -29.350  1.00  0.85           C  
ATOM   8370  C   GLN A 547     -26.466 -25.862 -27.897  1.00  0.85           C  
ATOM   8371  O   GLN A 547     -26.221 -25.054 -26.999  1.00  0.85           O  
ATOM   8372  CB  GLN A 547     -27.347 -24.896 -30.051  1.00  0.85           C  
ATOM   8373  CG  GLN A 547     -27.008 -24.176 -31.397  1.00  0.85           C  
ATOM   8374  CD  GLN A 547     -26.233 -22.860 -31.239  1.00  0.85           C  
ATOM   8375  OE1 GLN A 547     -25.005 -22.869 -31.372  1.00  0.85           O  
ATOM   8376  NE2 GLN A 547     -26.940 -21.742 -30.974  1.00  0.85           N  
ATOM   8377  H   GLN A 547     -26.178 -26.971 -30.934  1.00  0.85           H  
ATOM   8378  HA  GLN A 547     -25.358 -24.786 -29.350  1.00  0.85           H  
ATOM   8379 1HB  GLN A 547     -28.081 -25.675 -30.271  1.00  0.85           H  
ATOM   8380 2HB  GLN A 547     -27.823 -24.174 -29.389  1.00  0.85           H  
ATOM   8381 1HG  GLN A 547     -26.401 -24.852 -32.000  1.00  0.85           H  
ATOM   8382 2HG  GLN A 547     -27.906 -23.964 -31.903  1.00  0.85           H  
ATOM   8383 1HE2 GLN A 547     -26.482 -20.833 -30.843  1.00  0.85           H  
ATOM   8384 2HE2 GLN A 547     -27.959 -21.775 -30.890  1.00  0.85           H  
ATOM   8385  N   ALA A 548     -26.976 -27.069 -27.657  1.00  0.86           N  
ATOM   8386  CA  ALA A 548     -27.289 -27.550 -26.316  1.00  0.86           C  
ATOM   8387  C   ALA A 548     -26.060 -27.632 -25.391  1.00  0.86           C  
ATOM   8388  O   ALA A 548     -26.205 -27.612 -24.166  1.00  0.86           O  
ATOM   8389  CB  ALA A 548     -27.929 -28.924 -26.406  1.00  0.86           C  
ATOM   8390  H   ALA A 548     -27.204 -27.683 -28.439  1.00  0.86           H  
ATOM   8391  HA  ALA A 548     -27.998 -26.854 -25.872  1.00  0.86           H  
ATOM   8392 1HB  ALA A 548     -28.198 -29.266 -25.409  1.00  0.86           H  
ATOM   8393 2HB  ALA A 548     -28.822 -28.869 -27.027  1.00  0.86           H  
ATOM   8394 3HB  ALA A 548     -27.219 -29.620 -26.854  1.00  0.86           H  
ATOM   8395  N   HIS A 549     -24.867 -27.822 -25.961  1.00  0.86           N  
ATOM   8396  CA  HIS A 549     -23.649 -28.009 -25.178  1.00  0.86           C  
ATOM   8397  C   HIS A 549     -23.104 -26.688 -24.624  1.00  0.86           C  
ATOM   8398  O   HIS A 549     -22.957 -25.708 -25.357  1.00  0.86           O  
ATOM   8399  CB  HIS A 549     -22.592 -28.713 -26.028  1.00  0.86           C  
ATOM   8400  CG  HIS A 549     -21.424 -29.208 -25.248  1.00  0.86           C  
ATOM   8401  ND1 HIS A 549     -21.525 -30.242 -24.339  1.00  0.86           N  
ATOM   8402  CD2 HIS A 549     -20.137 -28.826 -25.234  1.00  0.86           C  
ATOM   8403  CE1 HIS A 549     -20.342 -30.466 -23.802  1.00  0.86           C  
ATOM   8404  NE2 HIS A 549     -19.484 -29.620 -24.327  1.00  0.86           N  
ATOM   8405  H   HIS A 549     -24.777 -27.788 -26.976  1.00  0.86           H  
ATOM   8406  HA  HIS A 549     -23.870 -28.653 -24.329  1.00  0.86           H  
ATOM   8407 1HB  HIS A 549     -23.047 -29.553 -26.559  1.00  0.86           H  
ATOM   8408 2HB  HIS A 549     -22.222 -28.016 -26.786  1.00  0.86           H  
ATOM   8409  HD2 HIS A 549     -19.703 -28.035 -25.827  1.00  0.86           H  
ATOM   8410  HE1 HIS A 549     -20.112 -31.222 -23.053  1.00  0.86           H  
ATOM   8411  HE2 HIS A 549     -18.499 -29.564 -24.101  1.00  0.86           H  
ATOM   8412  N   THR A 550     -22.780 -26.675 -23.326  1.00  0.84           N  
ATOM   8413  CA  THR A 550     -22.282 -25.465 -22.663  1.00  0.84           C  
ATOM   8414  C   THR A 550     -20.756 -25.374 -22.535  1.00  0.84           C  
ATOM   8415  O   THR A 550     -20.229 -24.353 -22.103  1.00  0.84           O  
ATOM   8416  CB  THR A 550     -22.909 -25.338 -21.272  1.00  0.84           C  
ATOM   8417  OG1 THR A 550     -22.524 -26.460 -20.462  1.00  0.84           O  
ATOM   8418  CG2 THR A 550     -24.428 -25.312 -21.402  1.00  0.84           C  
ATOM   8419  H   THR A 550     -22.919 -27.515 -22.783  1.00  0.84           H  
ATOM   8420  HA  THR A 550     -22.608 -24.608 -23.253  1.00  0.84           H  
ATOM   8421  HB  THR A 550     -22.567 -24.418 -20.798  1.00  0.84           H  
ATOM   8422  HG1 THR A 550     -21.586 -26.396 -20.251  1.00  0.84           H  
ATOM   8423 1HG2 THR A 550     -24.878 -25.222 -20.414  1.00  0.84           H  
ATOM   8424 2HG2 THR A 550     -24.726 -24.461 -22.017  1.00  0.84           H  
ATOM   8425 3HG2 THR A 550     -24.772 -26.235 -21.874  1.00  0.84           H  
ATOM   8426  N   GLY A 551     -20.059 -26.451 -22.846  1.00  0.80           N  
ATOM   8427  CA  GLY A 551     -18.599 -26.465 -22.822  1.00  0.80           C  
ATOM   8428  C   GLY A 551     -18.162 -26.149 -24.245  1.00  0.80           C  
ATOM   8429  O   GLY A 551     -19.007 -25.775 -25.057  1.00  0.80           O  
ATOM   8430  H   GLY A 551     -20.559 -27.271 -23.160  1.00  0.80           H  
ATOM   8431 1HA  GLY A 551     -18.216 -25.723 -22.122  1.00  0.80           H  
ATOM   8432 2HA  GLY A 551     -18.251 -27.449 -22.515  1.00  0.80           H  
ATOM   8433  N   PRO A 552     -16.875 -26.226 -24.582  1.00  0.75           N  
ATOM   8434  CA  PRO A 552     -16.399 -26.027 -25.930  1.00  0.75           C  
ATOM   8435  C   PRO A 552     -16.855 -27.211 -26.778  1.00  0.75           C  
ATOM   8436  O   PRO A 552     -16.920 -28.334 -26.278  1.00  0.75           O  
ATOM   8437  CB  PRO A 552     -14.878 -25.966 -25.750  1.00  0.75           C  
ATOM   8438  CG  PRO A 552     -14.607 -26.753 -24.468  1.00  0.75           C  
ATOM   8439  CD  PRO A 552     -15.833 -26.488 -23.579  1.00  0.75           C  
ATOM   8440  HA  PRO A 552     -16.798 -25.083 -26.313  1.00  0.75           H  
ATOM   8441 1HB  PRO A 552     -14.380 -26.388 -26.634  1.00  0.75           H  
ATOM   8442 2HB  PRO A 552     -14.555 -24.914 -25.674  1.00  0.75           H  
ATOM   8443 1HG  PRO A 552     -14.456 -27.820 -24.698  1.00  0.75           H  
ATOM   8444 2HG  PRO A 552     -13.675 -26.394 -24.008  1.00  0.75           H  
ATOM   8445 1HD  PRO A 552     -16.053 -27.381 -22.985  1.00  0.75           H  
ATOM   8446 2HD  PRO A 552     -15.672 -25.592 -22.947  1.00  0.75           H  
ATOM   8447  N   VAL A 553     -17.127 -26.971 -28.052  1.00  0.71           N  
ATOM   8448  CA  VAL A 553     -17.489 -28.041 -29.001  1.00  0.71           C  
ATOM   8449  C   VAL A 553     -17.091 -27.697 -30.425  1.00  0.71           C  
ATOM   8450  O   VAL A 553     -17.143 -26.525 -30.805  1.00  0.71           O  
ATOM   8451  CB  VAL A 553     -19.003 -28.328 -28.913  1.00  0.71           C  
ATOM   8452  CG1 VAL A 553     -19.739 -27.127 -29.242  1.00  0.71           C  
ATOM   8453  CG2 VAL A 553     -19.433 -29.444 -29.867  1.00  0.71           C  
ATOM   8454  H   VAL A 553     -17.087 -25.999 -28.364  1.00  0.71           H  
ATOM   8455  HA  VAL A 553     -16.964 -28.949 -28.707  1.00  0.71           H  
ATOM   8456  HB  VAL A 553     -19.236 -28.615 -27.912  1.00  0.71           H  
ATOM   8457 1HG1 VAL A 553     -20.812 -27.310 -29.143  1.00  0.71           H  
ATOM   8458 2HG1 VAL A 553     -19.430 -26.357 -28.539  1.00  0.71           H  
ATOM   8459 3HG1 VAL A 553     -19.506 -26.825 -30.261  1.00  0.71           H  
ATOM   8460 1HG2 VAL A 553     -20.498 -29.594 -29.748  1.00  0.71           H  
ATOM   8461 2HG2 VAL A 553     -19.233 -29.169 -30.896  1.00  0.71           H  
ATOM   8462 3HG2 VAL A 553     -18.906 -30.359 -29.628  1.00  0.71           H  
ATOM   8463  N   ILE A 554     -16.700 -28.706 -31.206  1.00  0.67           N  
ATOM   8464  CA  ILE A 554     -16.377 -28.479 -32.614  1.00  0.67           C  
ATOM   8465  C   ILE A 554     -17.280 -29.267 -33.559  1.00  0.67           C  
ATOM   8466  O   ILE A 554     -17.396 -30.486 -33.452  1.00  0.67           O  
ATOM   8467  CB  ILE A 554     -14.907 -28.802 -32.898  1.00  0.67           C  
ATOM   8468  CG1 ILE A 554     -14.045 -27.879 -32.036  1.00  0.67           C  
ATOM   8469  CG2 ILE A 554     -14.593 -28.618 -34.391  1.00  0.67           C  
ATOM   8470  CD1 ILE A 554     -12.579 -28.173 -31.995  1.00  0.67           C  
ATOM   8471  H   ILE A 554     -16.649 -29.646 -30.806  1.00  0.67           H  
ATOM   8472  HA  ILE A 554     -16.520 -27.425 -32.827  1.00  0.67           H  
ATOM   8473  HB  ILE A 554     -14.700 -29.829 -32.602  1.00  0.67           H  
ATOM   8474 1HG1 ILE A 554     -14.185 -26.912 -32.398  1.00  0.67           H  
ATOM   8475 2HG1 ILE A 554     -14.416 -27.906 -31.043  1.00  0.67           H  
ATOM   8476 1HG2 ILE A 554     -13.550 -28.848 -34.570  1.00  0.67           H  
ATOM   8477 2HG2 ILE A 554     -15.216 -29.287 -34.984  1.00  0.67           H  
ATOM   8478 3HG2 ILE A 554     -14.796 -27.582 -34.680  1.00  0.67           H  
ATOM   8479 1HD1 ILE A 554     -12.091 -27.446 -31.369  1.00  0.67           H  
ATOM   8480 2HD1 ILE A 554     -12.417 -29.139 -31.583  1.00  0.67           H  
ATOM   8481 3HD1 ILE A 554     -12.166 -28.127 -32.989  1.00  0.67           H  
ATOM   8482  N   CYS A 555     -17.908 -28.559 -34.484  1.00  0.65           N  
ATOM   8483  CA  CYS A 555     -18.781 -29.154 -35.474  1.00  0.65           C  
ATOM   8484  C   CYS A 555     -18.218 -28.994 -36.885  1.00  0.65           C  
ATOM   8485  O   CYS A 555     -18.063 -27.875 -37.386  1.00  0.65           O  
ATOM   8486  CB  CYS A 555     -20.154 -28.535 -35.431  1.00  0.65           C  
ATOM   8487  SG  CYS A 555     -21.283 -29.307 -36.593  1.00  0.65           S  
ATOM   8488  H   CYS A 555     -17.767 -27.558 -34.498  1.00  0.65           H  
ATOM   8489  HA  CYS A 555     -18.879 -30.208 -35.252  1.00  0.65           H  
ATOM   8490 1HB  CYS A 555     -20.567 -28.616 -34.431  1.00  0.65           H  
ATOM   8491 2HB  CYS A 555     -20.067 -27.487 -35.667  1.00  0.65           H  
ATOM   8492  HG  CYS A 555     -20.374 -29.485 -37.560  1.00  0.65           H  
ATOM   8493  N   GLU A 556     -17.884 -30.108 -37.512  1.00  0.65           N  
ATOM   8494  CA  GLU A 556     -17.304 -30.079 -38.851  1.00  0.65           C  
ATOM   8495  C   GLU A 556     -18.424 -30.165 -39.871  1.00  0.65           C  
ATOM   8496  O   GLU A 556     -19.228 -31.098 -39.823  1.00  0.65           O  
ATOM   8497  CB  GLU A 556     -16.316 -31.228 -38.997  1.00  0.65           C  
ATOM   8498  CG  GLU A 556     -15.539 -31.305 -40.286  1.00  0.65           C  
ATOM   8499  CD  GLU A 556     -14.580 -32.476 -40.262  1.00  0.65           C  
ATOM   8500  OE1 GLU A 556     -14.496 -33.131 -39.242  1.00  0.65           O  
ATOM   8501  OE2 GLU A 556     -13.932 -32.718 -41.244  1.00  0.65           O  
ATOM   8502  H   GLU A 556     -18.053 -30.999 -37.042  1.00  0.65           H  
ATOM   8503  HA  GLU A 556     -16.783 -29.134 -38.997  1.00  0.65           H  
ATOM   8504 1HB  GLU A 556     -15.596 -31.188 -38.177  1.00  0.65           H  
ATOM   8505 2HB  GLU A 556     -16.857 -32.152 -38.904  1.00  0.65           H  
ATOM   8506 1HG  GLU A 556     -16.228 -31.414 -41.126  1.00  0.65           H  
ATOM   8507 2HG  GLU A 556     -14.979 -30.378 -40.424  1.00  0.65           H  
ATOM   8508  N   VAL A 557     -18.484 -29.199 -40.779  1.00  0.67           N  
ATOM   8509  CA  VAL A 557     -19.568 -29.152 -41.747  1.00  0.67           C  
ATOM   8510  C   VAL A 557     -19.031 -29.373 -43.155  1.00  0.67           C  
ATOM   8511  O   VAL A 557     -18.121 -28.675 -43.608  1.00  0.67           O  
ATOM   8512  CB  VAL A 557     -20.244 -27.772 -41.672  1.00  0.67           C  
ATOM   8513  CG1 VAL A 557     -21.413 -27.714 -42.619  1.00  0.67           C  
ATOM   8514  CG2 VAL A 557     -20.605 -27.482 -40.240  1.00  0.67           C  
ATOM   8515  H   VAL A 557     -17.795 -28.449 -40.771  1.00  0.67           H  
ATOM   8516  HA  VAL A 557     -20.290 -29.935 -41.521  1.00  0.67           H  
ATOM   8517  HB  VAL A 557     -19.539 -27.024 -42.002  1.00  0.67           H  
ATOM   8518 1HG1 VAL A 557     -21.869 -26.734 -42.568  1.00  0.67           H  
ATOM   8519 2HG1 VAL A 557     -21.075 -27.910 -43.639  1.00  0.67           H  
ATOM   8520 3HG1 VAL A 557     -22.144 -28.463 -42.326  1.00  0.67           H  
ATOM   8521 1HG2 VAL A 557     -21.032 -26.506 -40.188  1.00  0.67           H  
ATOM   8522 2HG2 VAL A 557     -21.309 -28.221 -39.886  1.00  0.67           H  
ATOM   8523 3HG2 VAL A 557     -19.706 -27.508 -39.621  1.00  0.67           H  
ATOM   8524  N   PHE A 558     -19.580 -30.346 -43.863  1.00  0.70           N  
ATOM   8525  CA  PHE A 558     -19.061 -30.646 -45.192  1.00  0.70           C  
ATOM   8526  C   PHE A 558     -19.796 -29.882 -46.284  1.00  0.70           C  
ATOM   8527  O   PHE A 558     -20.959 -30.168 -46.617  1.00  0.70           O  
ATOM   8528  CB  PHE A 558     -19.113 -32.141 -45.425  1.00  0.70           C  
ATOM   8529  CG  PHE A 558     -18.144 -32.894 -44.533  1.00  0.70           C  
ATOM   8530  CD1 PHE A 558     -18.488 -33.235 -43.225  1.00  0.70           C  
ATOM   8531  CD2 PHE A 558     -16.903 -33.270 -45.000  1.00  0.70           C  
ATOM   8532  CE1 PHE A 558     -17.615 -33.919 -42.420  1.00  0.70           C  
ATOM   8533  CE2 PHE A 558     -16.028 -33.964 -44.190  1.00  0.70           C  
ATOM   8534  CZ  PHE A 558     -16.387 -34.286 -42.899  1.00  0.70           C  
ATOM   8535  H   PHE A 558     -20.335 -30.903 -43.460  1.00  0.70           H  
ATOM   8536  HA  PHE A 558     -18.013 -30.343 -45.230  1.00  0.70           H  
ATOM   8537 1HB  PHE A 558     -20.111 -32.506 -45.236  1.00  0.70           H  
ATOM   8538 2HB  PHE A 558     -18.866 -32.357 -46.462  1.00  0.70           H  
ATOM   8539  HD1 PHE A 558     -19.453 -32.949 -42.838  1.00  0.70           H  
ATOM   8540  HD2 PHE A 558     -16.618 -33.011 -46.020  1.00  0.70           H  
ATOM   8541  HE1 PHE A 558     -17.891 -34.167 -41.406  1.00  0.70           H  
ATOM   8542  HE2 PHE A 558     -15.049 -34.252 -44.570  1.00  0.70           H  
ATOM   8543  HZ  PHE A 558     -15.692 -34.825 -42.256  1.00  0.70           H  
ATOM   8544  N   MET A 559     -19.074 -28.913 -46.827  1.00  0.76           N  
ATOM   8545  CA  MET A 559     -19.575 -27.982 -47.816  1.00  0.76           C  
ATOM   8546  C   MET A 559     -19.281 -28.468 -49.204  1.00  0.76           C  
ATOM   8547  O   MET A 559     -18.334 -29.225 -49.425  1.00  0.76           O  
ATOM   8548  CB  MET A 559     -18.938 -26.610 -47.624  1.00  0.76           C  
ATOM   8549  CG  MET A 559     -19.272 -25.901 -46.360  1.00  0.76           C  
ATOM   8550  SD  MET A 559     -20.954 -25.473 -46.352  1.00  0.76           S  
ATOM   8551  CE  MET A 559     -21.147 -24.747 -44.823  1.00  0.76           C  
ATOM   8552  H   MET A 559     -18.102 -28.807 -46.522  1.00  0.76           H  
ATOM   8553  HA  MET A 559     -20.649 -27.901 -47.709  1.00  0.76           H  
ATOM   8554 1HB  MET A 559     -17.875 -26.761 -47.592  1.00  0.76           H  
ATOM   8555 2HB  MET A 559     -19.162 -25.965 -48.479  1.00  0.76           H  
ATOM   8556 1HG  MET A 559     -19.055 -26.534 -45.493  1.00  0.76           H  
ATOM   8557 2HG  MET A 559     -18.688 -24.992 -46.286  1.00  0.76           H  
ATOM   8558 1HE  MET A 559     -22.171 -24.475 -44.665  1.00  0.76           H  
ATOM   8559 2HE  MET A 559     -20.837 -25.431 -44.067  1.00  0.76           H  
ATOM   8560 3HE  MET A 559     -20.535 -23.871 -44.800  1.00  0.76           H  
ATOM   8561  N   HIS A 560     -20.073 -28.023 -50.157  1.00  0.82           N  
ATOM   8562  CA  HIS A 560     -19.757 -28.404 -51.518  1.00  0.82           C  
ATOM   8563  C   HIS A 560     -18.417 -27.734 -51.877  1.00  0.82           C  
ATOM   8564  O   HIS A 560     -18.270 -26.527 -51.667  1.00  0.82           O  
ATOM   8565  CB  HIS A 560     -20.858 -27.957 -52.489  1.00  0.82           C  
ATOM   8566  CG  HIS A 560     -20.780 -28.632 -53.826  1.00  0.82           C  
ATOM   8567  ND1 HIS A 560     -19.844 -28.305 -54.792  1.00  0.82           N  
ATOM   8568  CD2 HIS A 560     -21.510 -29.649 -54.334  1.00  0.82           C  
ATOM   8569  CE1 HIS A 560     -20.019 -29.115 -55.843  1.00  0.82           C  
ATOM   8570  NE2 HIS A 560     -21.021 -29.933 -55.573  1.00  0.82           N  
ATOM   8571  H   HIS A 560     -20.884 -27.448 -49.910  1.00  0.82           H  
ATOM   8572  HA  HIS A 560     -19.677 -29.480 -51.566  1.00  0.82           H  
ATOM   8573 1HB  HIS A 560     -21.832 -28.159 -52.051  1.00  0.82           H  
ATOM   8574 2HB  HIS A 560     -20.793 -26.880 -52.645  1.00  0.82           H  
ATOM   8575  HD2 HIS A 560     -22.335 -30.161 -53.847  1.00  0.82           H  
ATOM   8576  HE1 HIS A 560     -19.439 -29.116 -56.761  1.00  0.82           H  
ATOM   8577  HE2 HIS A 560     -21.411 -30.692 -56.167  1.00  0.82           H  
ATOM   8578  N   PRO A 561     -17.455 -28.436 -52.497  1.00  0.88           N  
ATOM   8579  CA  PRO A 561     -16.159 -27.906 -52.883  1.00  0.88           C  
ATOM   8580  C   PRO A 561     -16.208 -26.770 -53.915  1.00  0.88           C  
ATOM   8581  O   PRO A 561     -15.223 -26.042 -54.063  1.00  0.88           O  
ATOM   8582  CB  PRO A 561     -15.430 -29.149 -53.413  1.00  0.88           C  
ATOM   8583  CG  PRO A 561     -16.525 -30.119 -53.800  1.00  0.88           C  
ATOM   8584  CD  PRO A 561     -17.619 -29.888 -52.789  1.00  0.88           C  
ATOM   8585  HA  PRO A 561     -15.662 -27.547 -51.967  1.00  0.88           H  
ATOM   8586 1HB  PRO A 561     -14.803 -28.869 -54.272  1.00  0.88           H  
ATOM   8587 2HB  PRO A 561     -14.755 -29.547 -52.637  1.00  0.88           H  
ATOM   8588 1HG  PRO A 561     -16.863 -29.917 -54.830  1.00  0.88           H  
ATOM   8589 2HG  PRO A 561     -16.149 -31.152 -53.785  1.00  0.88           H  
ATOM   8590 1HD  PRO A 561     -18.557 -30.135 -53.269  1.00  0.88           H  
ATOM   8591 2HD  PRO A 561     -17.454 -30.479 -51.874  1.00  0.88           H  
ATOM   8592  N   GLN A 562     -17.328 -26.612 -54.634  1.00  0.94           N  
ATOM   8593  CA  GLN A 562     -17.442 -25.547 -55.628  1.00  0.94           C  
ATOM   8594  C   GLN A 562     -18.281 -24.378 -55.107  1.00  0.94           C  
ATOM   8595  O   GLN A 562     -18.791 -23.564 -55.886  1.00  0.94           O  
ATOM   8596  CB  GLN A 562     -18.044 -26.065 -56.939  1.00  0.94           C  
ATOM   8597  CG  GLN A 562     -17.206 -27.128 -57.648  1.00  0.94           C  
ATOM   8598  CD  GLN A 562     -17.847 -27.615 -58.949  1.00  0.94           C  
ATOM   8599  OE1 GLN A 562     -19.071 -27.737 -59.058  1.00  0.94           O  
ATOM   8600  NE2 GLN A 562     -17.016 -27.895 -59.945  1.00  0.94           N  
ATOM   8601  H   GLN A 562     -18.134 -27.229 -54.517  1.00  0.94           H  
ATOM   8602  HA  GLN A 562     -16.445 -25.165 -55.842  1.00  0.94           H  
ATOM   8603 1HB  GLN A 562     -19.032 -26.470 -56.750  1.00  0.94           H  
ATOM   8604 2HB  GLN A 562     -18.166 -25.230 -57.626  1.00  0.94           H  
ATOM   8605 1HG  GLN A 562     -16.227 -26.710 -57.879  1.00  0.94           H  
ATOM   8606 2HG  GLN A 562     -17.096 -27.983 -56.980  1.00  0.94           H  
ATOM   8607 1HE2 GLN A 562     -17.375 -28.219 -60.822  1.00  0.94           H  
ATOM   8608 2HE2 GLN A 562     -16.031 -27.784 -59.819  1.00  0.94           H  
ATOM   8609  N   GLN A 563     -18.410 -24.262 -53.785  1.00  0.98           N  
ATOM   8610  CA  GLN A 563     -19.200 -23.177 -53.211  1.00  0.98           C  
ATOM   8611  C   GLN A 563     -18.553 -21.807 -53.372  1.00  0.98           C  
ATOM   8612  O   GLN A 563     -17.945 -21.267 -52.453  1.00  0.98           O  
ATOM   8613  CB  GLN A 563     -19.431 -23.441 -51.718  1.00  0.98           C  
ATOM   8614  CG  GLN A 563     -20.168 -22.340 -50.956  1.00  0.98           C  
ATOM   8615  CD  GLN A 563     -21.563 -22.131 -51.454  1.00  0.98           C  
ATOM   8616  OE1 GLN A 563     -22.295 -23.097 -51.683  1.00  0.98           O  
ATOM   8617  NE2 GLN A 563     -21.947 -20.868 -51.600  1.00  0.98           N  
ATOM   8618  H   GLN A 563     -18.007 -24.965 -53.161  1.00  0.98           H  
ATOM   8619  HA  GLN A 563     -20.162 -23.152 -53.716  1.00  0.98           H  
ATOM   8620 1HB  GLN A 563     -20.004 -24.363 -51.603  1.00  0.98           H  
ATOM   8621 2HB  GLN A 563     -18.466 -23.610 -51.231  1.00  0.98           H  
ATOM   8622 1HG  GLN A 563     -20.212 -22.613 -49.905  1.00  0.98           H  
ATOM   8623 2HG  GLN A 563     -19.623 -21.402 -51.076  1.00  0.98           H  
ATOM   8624 1HE2 GLN A 563     -22.858 -20.630 -51.934  1.00  0.98           H  
ATOM   8625 2HE2 GLN A 563     -21.308 -20.132 -51.373  1.00  0.98           H  
ATOM   8626  N   LEU A 564     -18.757 -21.220 -54.538  1.00  1.01           N  
ATOM   8627  CA  LEU A 564     -18.209 -19.908 -54.849  1.00  1.01           C  
ATOM   8628  C   LEU A 564     -18.979 -18.884 -54.044  1.00  1.01           C  
ATOM   8629  O   LEU A 564     -20.183 -19.051 -53.825  1.00  1.01           O  
ATOM   8630  CB  LEU A 564     -18.390 -19.580 -56.332  1.00  1.01           C  
ATOM   8631  CG  LEU A 564     -17.693 -20.519 -57.317  1.00  1.01           C  
ATOM   8632  CD1 LEU A 564     -18.037 -20.084 -58.719  1.00  1.01           C  
ATOM   8633  CD2 LEU A 564     -16.197 -20.518 -57.075  1.00  1.01           C  
ATOM   8634  H   LEU A 564     -19.246 -21.765 -55.245  1.00  1.01           H  
ATOM   8635  HA  LEU A 564     -17.155 -19.872 -54.574  1.00  1.01           H  
ATOM   8636 1HB  LEU A 564     -19.454 -19.583 -56.559  1.00  1.01           H  
ATOM   8637 2HB  LEU A 564     -18.009 -18.570 -56.504  1.00  1.01           H  
ATOM   8638  HG  LEU A 564     -18.074 -21.528 -57.181  1.00  1.01           H  
ATOM   8639 1HD1 LEU A 564     -17.576 -20.755 -59.419  1.00  1.01           H  
ATOM   8640 2HD1 LEU A 564     -19.119 -20.111 -58.850  1.00  1.01           H  
ATOM   8641 3HD1 LEU A 564     -17.674 -19.070 -58.886  1.00  1.01           H  
ATOM   8642 1HD2 LEU A 564     -15.710 -21.195 -57.774  1.00  1.01           H  
ATOM   8643 2HD2 LEU A 564     -15.812 -19.512 -57.218  1.00  1.01           H  
ATOM   8644 3HD2 LEU A 564     -16.002 -20.848 -56.054  1.00  1.01           H  
ATOM   8645  N   PHE A 565     -18.322 -17.836 -53.574  1.00  1.04           N  
ATOM   8646  CA  PHE A 565     -19.084 -16.817 -52.877  1.00  1.04           C  
ATOM   8647  C   PHE A 565     -19.880 -16.024 -53.906  1.00  1.04           C  
ATOM   8648  O   PHE A 565     -19.374 -15.736 -54.990  1.00  1.04           O  
ATOM   8649  CB  PHE A 565     -18.205 -15.909 -52.028  1.00  1.04           C  
ATOM   8650  CG  PHE A 565     -19.025 -14.944 -51.286  1.00  1.04           C  
ATOM   8651  CD1 PHE A 565     -19.700 -15.317 -50.143  1.00  1.04           C  
ATOM   8652  CD2 PHE A 565     -19.172 -13.671 -51.753  1.00  1.04           C  
ATOM   8653  CE1 PHE A 565     -20.504 -14.410 -49.497  1.00  1.04           C  
ATOM   8654  CE2 PHE A 565     -19.962 -12.775 -51.108  1.00  1.04           C  
ATOM   8655  CZ  PHE A 565     -20.623 -13.139 -49.981  1.00  1.04           C  
ATOM   8656  H   PHE A 565     -17.328 -17.688 -53.764  1.00  1.04           H  
ATOM   8657  HA  PHE A 565     -19.793 -17.306 -52.206  1.00  1.04           H  
ATOM   8658 1HB  PHE A 565     -17.628 -16.499 -51.318  1.00  1.04           H  
ATOM   8659 2HB  PHE A 565     -17.511 -15.360 -52.652  1.00  1.04           H  
ATOM   8660  HD1 PHE A 565     -19.609 -16.335 -49.764  1.00  1.04           H  
ATOM   8661  HD2 PHE A 565     -18.659 -13.383 -52.655  1.00  1.04           H  
ATOM   8662  HE1 PHE A 565     -21.046 -14.699 -48.609  1.00  1.04           H  
ATOM   8663  HE2 PHE A 565     -20.079 -11.762 -51.502  1.00  1.04           H  
ATOM   8664  HZ  PHE A 565     -21.253 -12.418 -49.474  1.00  1.04           H  
ATOM   8665  N   SER A 566     -21.131 -15.712 -53.617  1.00  1.07           N  
ATOM   8666  CA  SER A 566     -21.876 -14.906 -54.570  1.00  1.07           C  
ATOM   8667  C   SER A 566     -23.011 -14.094 -53.964  1.00  1.07           C  
ATOM   8668  O   SER A 566     -23.627 -14.520 -52.995  1.00  1.07           O  
ATOM   8669  CB  SER A 566     -22.472 -15.835 -55.615  1.00  1.07           C  
ATOM   8670  OG  SER A 566     -23.364 -16.764 -55.006  1.00  1.07           O  
ATOM   8671  H   SER A 566     -21.538 -15.984 -52.730  1.00  1.07           H  
ATOM   8672  HA  SER A 566     -21.164 -14.247 -55.049  1.00  1.07           H  
ATOM   8673 1HB  SER A 566     -23.007 -15.245 -56.357  1.00  1.07           H  
ATOM   8674 2HB  SER A 566     -21.678 -16.370 -56.136  1.00  1.07           H  
ATOM   8675  HG  SER A 566     -22.798 -17.453 -54.621  1.00  1.07           H  
ATOM   8676  N   PRO A 567     -23.347 -12.949 -54.552  1.00  1.13           N  
ATOM   8677  CA  PRO A 567     -22.677 -12.135 -55.566  1.00  1.13           C  
ATOM   8678  C   PRO A 567     -21.310 -11.619 -55.087  1.00  1.13           C  
ATOM   8679  O   PRO A 567     -21.101 -11.466 -53.888  1.00  1.13           O  
ATOM   8680  CB  PRO A 567     -23.682 -11.007 -55.780  1.00  1.13           C  
ATOM   8681  CG  PRO A 567     -25.001 -11.591 -55.311  1.00  1.13           C  
ATOM   8682  CD  PRO A 567     -24.636 -12.439 -54.162  1.00  1.13           C  
ATOM   8683  HA  PRO A 567     -22.568 -12.730 -56.480  1.00  1.13           H  
ATOM   8684 1HB  PRO A 567     -23.392 -10.149 -55.190  1.00  1.13           H  
ATOM   8685 2HB  PRO A 567     -23.665 -10.697 -56.832  1.00  1.13           H  
ATOM   8686 1HG  PRO A 567     -25.697 -10.825 -55.008  1.00  1.13           H  
ATOM   8687 2HG  PRO A 567     -25.475 -12.160 -56.123  1.00  1.13           H  
ATOM   8688 1HD  PRO A 567     -24.534 -11.831 -53.247  1.00  1.13           H  
ATOM   8689 2HD  PRO A 567     -25.359 -13.262 -54.035  1.00  1.13           H  
ATOM   8690  N   LYS A 568     -20.379 -11.368 -56.009  1.00  1.22           N  
ATOM   8691  CA  LYS A 568     -19.058 -10.849 -55.608  1.00  1.22           C  
ATOM   8692  C   LYS A 568     -18.465  -9.888 -56.642  1.00  1.22           C  
ATOM   8693  O   LYS A 568     -18.481 -10.160 -57.842  1.00  1.22           O  
ATOM   8694  CB  LYS A 568     -18.095 -12.037 -55.372  1.00  1.22           C  
ATOM   8695  CG  LYS A 568     -16.792 -11.685 -54.645  1.00  1.22           C  
ATOM   8696  CD  LYS A 568     -15.626 -11.423 -55.594  1.00  1.22           C  
ATOM   8697  CE  LYS A 568     -14.392 -10.892 -54.845  1.00  1.22           C  
ATOM   8698  NZ  LYS A 568     -13.367 -10.324 -55.758  1.00  1.22           N  
ATOM   8699  H   LYS A 568     -20.600 -11.543 -56.989  1.00  1.22           H  
ATOM   8700  HA  LYS A 568     -19.172 -10.294 -54.674  1.00  1.22           H  
ATOM   8701 1HB  LYS A 568     -18.606 -12.815 -54.812  1.00  1.22           H  
ATOM   8702 2HB  LYS A 568     -17.823 -12.469 -56.335  1.00  1.22           H  
ATOM   8703 1HG  LYS A 568     -16.960 -10.776 -54.066  1.00  1.22           H  
ATOM   8704 2HG  LYS A 568     -16.530 -12.495 -53.970  1.00  1.22           H  
ATOM   8705 1HD  LYS A 568     -15.351 -12.360 -56.081  1.00  1.22           H  
ATOM   8706 2HD  LYS A 568     -15.919 -10.743 -56.338  1.00  1.22           H  
ATOM   8707 1HE  LYS A 568     -14.711 -10.110 -54.160  1.00  1.22           H  
ATOM   8708 2HE  LYS A 568     -13.939 -11.704 -54.281  1.00  1.22           H  
ATOM   8709 1HZ  LYS A 568     -12.588  -9.979 -55.222  1.00  1.22           H  
ATOM   8710 2HZ  LYS A 568     -13.049 -11.020 -56.404  1.00  1.22           H  
ATOM   8711 3HZ  LYS A 568     -13.811  -9.539 -56.275  1.00  1.22           H  
ATOM   8712  N   LEU A 569     -17.835  -8.812 -56.191  1.00  1.37           N  
ATOM   8713  CA  LEU A 569     -17.246  -7.862 -57.119  1.00  1.37           C  
ATOM   8714  C   LEU A 569     -15.958  -8.467 -57.645  1.00  1.37           C  
ATOM   8715  O   LEU A 569     -14.881  -8.323 -57.049  1.00  1.37           O  
ATOM   8716  CB  LEU A 569     -16.919  -6.555 -56.418  1.00  1.37           C  
ATOM   8717  CG  LEU A 569     -16.534  -5.447 -57.296  1.00  1.37           C  
ATOM   8718  CD1 LEU A 569     -17.762  -5.114 -58.146  1.00  1.37           C  
ATOM   8719  CD2 LEU A 569     -16.064  -4.275 -56.464  1.00  1.37           C  
ATOM   8720  H   LEU A 569     -17.818  -8.594 -55.198  1.00  1.37           H  
ATOM   8721  HA  LEU A 569     -17.926  -7.686 -57.948  1.00  1.37           H  
ATOM   8722 1HB  LEU A 569     -17.745  -6.239 -55.805  1.00  1.37           H  
ATOM   8723 2HB  LEU A 569     -16.095  -6.741 -55.790  1.00  1.37           H  
ATOM   8724  HG  LEU A 569     -15.737  -5.757 -57.962  1.00  1.37           H  
ATOM   8725 1HD1 LEU A 569     -17.548  -4.325 -58.817  1.00  1.37           H  
ATOM   8726 2HD1 LEU A 569     -18.060  -5.992 -58.716  1.00  1.37           H  
ATOM   8727 3HD1 LEU A 569     -18.579  -4.809 -57.504  1.00  1.37           H  
ATOM   8728 1HD2 LEU A 569     -15.796  -3.450 -57.125  1.00  1.37           H  
ATOM   8729 2HD2 LEU A 569     -16.853  -3.972 -55.806  1.00  1.37           H  
ATOM   8730 3HD2 LEU A 569     -15.198  -4.573 -55.878  1.00  1.37           H  
ATOM   8731  N   GLY A 570     -16.105  -9.218 -58.723  1.00  1.57           N  
ATOM   8732  CA  GLY A 570     -15.043  -9.999 -59.324  1.00  1.57           C  
ATOM   8733  C   GLY A 570     -14.156  -9.153 -60.203  1.00  1.57           C  
ATOM   8734  O   GLY A 570     -14.045  -7.947 -60.018  1.00  1.57           O  
ATOM   8735  H   GLY A 570     -17.047  -9.298 -59.087  1.00  1.57           H  
ATOM   8736 1HA  GLY A 570     -14.449 -10.474 -58.548  1.00  1.57           H  
ATOM   8737 2HA  GLY A 570     -15.484 -10.799 -59.918  1.00  1.57           H  
ATOM   8738  N   VAL A 571     -13.473  -9.796 -61.126  1.00  1.85           N  
ATOM   8739  CA  VAL A 571     -12.534  -9.091 -61.975  1.00  1.85           C  
ATOM   8740  C   VAL A 571     -12.869  -9.262 -63.442  1.00  1.85           C  
ATOM   8741  O   VAL A 571     -13.118 -10.376 -63.908  1.00  1.85           O  
ATOM   8742  CB  VAL A 571     -11.121  -9.580 -61.680  1.00  1.85           C  
ATOM   8743  CG1 VAL A 571     -10.158  -8.928 -62.572  1.00  1.85           C  
ATOM   8744  CG2 VAL A 571     -10.761  -9.260 -60.231  1.00  1.85           C  
ATOM   8745  H   VAL A 571     -13.602 -10.789 -61.246  1.00  1.85           H  
ATOM   8746  HA  VAL A 571     -12.580  -8.027 -61.743  1.00  1.85           H  
ATOM   8747  HB  VAL A 571     -11.071 -10.650 -61.857  1.00  1.85           H  
ATOM   8748 1HG1 VAL A 571      -9.192  -9.323 -62.320  1.00  1.85           H  
ATOM   8749 2HG1 VAL A 571     -10.389  -9.147 -63.611  1.00  1.85           H  
ATOM   8750 3HG1 VAL A 571     -10.185  -7.853 -62.411  1.00  1.85           H  
ATOM   8751 1HG2 VAL A 571      -9.751  -9.605 -60.022  1.00  1.85           H  
ATOM   8752 2HG2 VAL A 571     -10.813  -8.178 -60.079  1.00  1.85           H  
ATOM   8753 3HG2 VAL A 571     -11.452  -9.751 -59.554  1.00  1.85           H  
ATOM   8754  N   VAL A 572     -12.881  -8.151 -64.159  1.00  2.20           N  
ATOM   8755  CA  VAL A 572     -13.182  -8.134 -65.569  1.00  2.20           C  
ATOM   8756  C   VAL A 572     -11.905  -7.934 -66.366  1.00  2.20           C  
ATOM   8757  O   VAL A 572     -11.062  -7.098 -66.029  1.00  2.20           O  
ATOM   8758  CB  VAL A 572     -14.182  -7.005 -65.881  1.00  2.20           C  
ATOM   8759  CG1 VAL A 572     -14.477  -6.947 -67.381  1.00  2.20           C  
ATOM   8760  CG2 VAL A 572     -15.464  -7.223 -65.090  1.00  2.20           C  
ATOM   8761  H   VAL A 572     -12.670  -7.268 -63.703  1.00  2.20           H  
ATOM   8762  HA  VAL A 572     -13.628  -9.088 -65.848  1.00  2.20           H  
ATOM   8763  HB  VAL A 572     -13.738  -6.056 -65.589  1.00  2.20           H  
ATOM   8764 1HG1 VAL A 572     -15.175  -6.158 -67.573  1.00  2.20           H  
ATOM   8765 2HG1 VAL A 572     -13.559  -6.763 -67.939  1.00  2.20           H  
ATOM   8766 3HG1 VAL A 572     -14.912  -7.889 -67.703  1.00  2.20           H  
ATOM   8767 1HG2 VAL A 572     -16.161  -6.412 -65.296  1.00  2.20           H  
ATOM   8768 2HG2 VAL A 572     -15.913  -8.172 -65.378  1.00  2.20           H  
ATOM   8769 3HG2 VAL A 572     -15.232  -7.240 -64.030  1.00  2.20           H  
ATOM   8770  N   SER A 573     -11.721  -8.749 -67.392  1.00  2.60           N  
ATOM   8771  CA  SER A 573     -10.538  -8.607 -68.222  1.00  2.60           C  
ATOM   8772  C   SER A 573     -10.786  -7.540 -69.273  1.00  2.60           C  
ATOM   8773  O   SER A 573     -11.667  -7.685 -70.120  1.00  2.60           O  
ATOM   8774  CB  SER A 573     -10.195  -9.923 -68.886  1.00  2.60           C  
ATOM   8775  OG  SER A 573      -9.132  -9.776 -69.786  1.00  2.60           O  
ATOM   8776  H   SER A 573     -12.419  -9.445 -67.615  1.00  2.60           H  
ATOM   8777  HA  SER A 573      -9.698  -8.288 -67.603  1.00  2.60           H  
ATOM   8778 1HB  SER A 573      -9.936 -10.663 -68.129  1.00  2.60           H  
ATOM   8779 2HB  SER A 573     -11.071 -10.290 -69.418  1.00  2.60           H  
ATOM   8780  HG  SER A 573      -9.251  -8.904 -70.201  1.00  2.60           H  
ATOM   8781  N   ARG A 574     -10.029  -6.458 -69.191  1.00  2.99           N  
ATOM   8782  CA  ARG A 574     -10.153  -5.334 -70.098  1.00  2.99           C  
ATOM   8783  C   ARG A 574      -9.568  -5.773 -71.427  1.00  2.99           C  
ATOM   8784  O   ARG A 574      -8.707  -6.653 -71.461  1.00  2.99           O  
ATOM   8785  CB  ARG A 574      -9.456  -4.098 -69.552  1.00  2.99           C  
ATOM   8786  CG  ARG A 574      -9.686  -2.812 -70.342  1.00  2.99           C  
ATOM   8787  CD  ARG A 574      -9.116  -1.624 -69.655  1.00  2.99           C  
ATOM   8788  NE  ARG A 574      -9.371  -0.403 -70.409  1.00  2.99           N  
ATOM   8789  CZ  ARG A 574      -8.988   0.833 -70.034  1.00  2.99           C  
ATOM   8790  NH1 ARG A 574      -8.332   1.009 -68.910  1.00  2.99           N  
ATOM   8791  NH2 ARG A 574      -9.275   1.873 -70.801  1.00  2.99           N  
ATOM   8792  H   ARG A 574      -9.321  -6.392 -68.457  1.00  2.99           H  
ATOM   8793  HA  ARG A 574     -11.210  -5.101 -70.235  1.00  2.99           H  
ATOM   8794 1HB  ARG A 574      -9.764  -3.928 -68.518  1.00  2.99           H  
ATOM   8795 2HB  ARG A 574      -8.378  -4.278 -69.541  1.00  2.99           H  
ATOM   8796 1HG  ARG A 574      -9.182  -2.883 -71.301  1.00  2.99           H  
ATOM   8797 2HG  ARG A 574     -10.754  -2.653 -70.496  1.00  2.99           H  
ATOM   8798 1HD  ARG A 574      -9.559  -1.520 -68.664  1.00  2.99           H  
ATOM   8799 2HD  ARG A 574      -8.032  -1.748 -69.562  1.00  2.99           H  
ATOM   8800  HE  ARG A 574      -9.868  -0.493 -71.284  1.00  2.99           H  
ATOM   8801 1HH1 ARG A 574      -8.106   0.214 -68.330  1.00  2.99           H  
ATOM   8802 2HH1 ARG A 574      -8.042   1.934 -68.635  1.00  2.99           H  
ATOM   8803 1HH2 ARG A 574      -9.778   1.737 -71.668  1.00  2.99           H  
ATOM   8804 2HH2 ARG A 574      -8.988   2.799 -70.524  1.00  2.99           H  
ATOM   8805  N   ALA A 575     -10.020  -5.190 -72.528  1.00  3.30           N  
ATOM   8806  CA  ALA A 575      -9.500  -5.577 -73.841  1.00  3.30           C  
ATOM   8807  C   ALA A 575      -7.967  -5.483 -73.930  1.00  3.30           C  
ATOM   8808  O   ALA A 575      -7.346  -6.255 -74.658  1.00  3.30           O  
ATOM   8809  CB  ALA A 575     -10.112  -4.700 -74.919  1.00  3.30           C  
ATOM   8810  H   ALA A 575     -10.741  -4.484 -72.464  1.00  3.30           H  
ATOM   8811  HA  ALA A 575      -9.784  -6.615 -74.018  1.00  3.30           H  
ATOM   8812 1HB  ALA A 575      -9.747  -5.020 -75.895  1.00  3.30           H  
ATOM   8813 2HB  ALA A 575     -11.198  -4.790 -74.890  1.00  3.30           H  
ATOM   8814 3HB  ALA A 575      -9.828  -3.663 -74.749  1.00  3.30           H  
ATOM   8815  N   ASP A 576      -7.345  -4.543 -73.205  1.00  3.44           N  
ATOM   8816  CA  ASP A 576      -5.886  -4.402 -73.262  1.00  3.44           C  
ATOM   8817  C   ASP A 576      -5.146  -5.374 -72.319  1.00  3.44           C  
ATOM   8818  O   ASP A 576      -3.924  -5.300 -72.182  1.00  3.44           O  
ATOM   8819  CB  ASP A 576      -5.462  -2.960 -72.953  1.00  3.44           C  
ATOM   8820  CG  ASP A 576      -5.666  -2.475 -71.495  1.00  3.44           C  
ATOM   8821  OD1 ASP A 576      -5.977  -3.255 -70.603  1.00  3.44           O  
ATOM   8822  OD2 ASP A 576      -5.519  -1.295 -71.288  1.00  3.44           O  
ATOM   8823  H   ASP A 576      -7.889  -3.930 -72.624  1.00  3.44           H  
ATOM   8824  HA  ASP A 576      -5.568  -4.628 -74.280  1.00  3.44           H  
ATOM   8825 1HB  ASP A 576      -4.403  -2.853 -73.193  1.00  3.44           H  
ATOM   8826 2HB  ASP A 576      -6.005  -2.284 -73.614  1.00  3.44           H  
ATOM   8827  N   GLY A 577      -5.886  -6.273 -71.663  1.00  3.38           N  
ATOM   8828  CA  GLY A 577      -5.344  -7.265 -70.738  1.00  3.38           C  
ATOM   8829  C   GLY A 577      -5.375  -6.858 -69.255  1.00  3.38           C  
ATOM   8830  O   GLY A 577      -5.139  -7.699 -68.381  1.00  3.38           O  
ATOM   8831  H   GLY A 577      -6.892  -6.289 -71.806  1.00  3.38           H  
ATOM   8832 1HA  GLY A 577      -5.910  -8.188 -70.860  1.00  3.38           H  
ATOM   8833 2HA  GLY A 577      -4.319  -7.491 -71.027  1.00  3.38           H  
ATOM   8834  N   THR A 578      -5.649  -5.589 -68.953  1.00  3.13           N  
ATOM   8835  CA  THR A 578      -5.692  -5.148 -67.558  1.00  3.13           C  
ATOM   8836  C   THR A 578      -6.804  -5.840 -66.767  1.00  3.13           C  
ATOM   8837  O   THR A 578      -7.952  -5.932 -67.215  1.00  3.13           O  
ATOM   8838  CB  THR A 578      -5.890  -3.621 -67.430  1.00  3.13           C  
ATOM   8839  OG1 THR A 578      -4.859  -2.945 -68.126  1.00  3.13           O  
ATOM   8840  CG2 THR A 578      -5.841  -3.192 -65.962  1.00  3.13           C  
ATOM   8841  H   THR A 578      -5.813  -4.897 -69.697  1.00  3.13           H  
ATOM   8842  HA  THR A 578      -4.741  -5.405 -67.091  1.00  3.13           H  
ATOM   8843  HB  THR A 578      -6.849  -3.340 -67.854  1.00  3.13           H  
ATOM   8844  HG1 THR A 578      -5.109  -2.943 -69.086  1.00  3.13           H  
ATOM   8845 1HG2 THR A 578      -5.976  -2.115 -65.899  1.00  3.13           H  
ATOM   8846 2HG2 THR A 578      -6.618  -3.677 -65.399  1.00  3.13           H  
ATOM   8847 3HG2 THR A 578      -4.876  -3.461 -65.540  1.00  3.13           H  
ATOM   8848  N   LEU A 579      -6.477  -6.319 -65.575  1.00  2.76           N  
ATOM   8849  CA  LEU A 579      -7.493  -6.911 -64.716  1.00  2.76           C  
ATOM   8850  C   LEU A 579      -8.118  -5.823 -63.853  1.00  2.76           C  
ATOM   8851  O   LEU A 579      -7.416  -5.148 -63.096  1.00  2.76           O  
ATOM   8852  CB  LEU A 579      -6.868  -8.010 -63.869  1.00  2.76           C  
ATOM   8853  CG  LEU A 579      -6.416  -9.246 -64.643  1.00  2.76           C  
ATOM   8854  CD1 LEU A 579      -5.777 -10.235 -63.681  1.00  2.76           C  
ATOM   8855  CD2 LEU A 579      -7.632  -9.854 -65.352  1.00  2.76           C  
ATOM   8856  H   LEU A 579      -5.521  -6.253 -65.256  1.00  2.76           H  
ATOM   8857  HA  LEU A 579      -8.277  -7.347 -65.336  1.00  2.76           H  
ATOM   8858 1HB  LEU A 579      -5.979  -7.596 -63.396  1.00  2.76           H  
ATOM   8859 2HB  LEU A 579      -7.527  -8.291 -63.104  1.00  2.76           H  
ATOM   8860  HG  LEU A 579      -5.670  -8.963 -65.392  1.00  2.76           H  
ATOM   8861 1HD1 LEU A 579      -5.452 -11.122 -64.228  1.00  2.76           H  
ATOM   8862 2HD1 LEU A 579      -4.917  -9.771 -63.198  1.00  2.76           H  
ATOM   8863 3HD1 LEU A 579      -6.500 -10.519 -62.930  1.00  2.76           H  
ATOM   8864 1HD2 LEU A 579      -7.325 -10.734 -65.917  1.00  2.76           H  
ATOM   8865 2HD2 LEU A 579      -8.380 -10.142 -64.620  1.00  2.76           H  
ATOM   8866 3HD2 LEU A 579      -8.056  -9.117 -66.032  1.00  2.76           H  
ATOM   8867  N   VAL A 580      -9.432  -5.628 -64.002  1.00  2.36           N  
ATOM   8868  CA  VAL A 580     -10.119  -4.535 -63.328  1.00  2.36           C  
ATOM   8869  C   VAL A 580     -11.332  -4.942 -62.491  1.00  2.36           C  
ATOM   8870  O   VAL A 580     -12.219  -5.653 -62.966  1.00  2.36           O  
ATOM   8871  CB  VAL A 580     -10.607  -3.542 -64.406  1.00  2.36           C  
ATOM   8872  CG1 VAL A 580     -11.339  -2.392 -63.780  1.00  2.36           C  
ATOM   8873  CG2 VAL A 580      -9.432  -3.045 -65.242  1.00  2.36           C  
ATOM   8874  H   VAL A 580      -9.963  -6.218 -64.645  1.00  2.36           H  
ATOM   8875  HA  VAL A 580      -9.403  -4.035 -62.676  1.00  2.36           H  
ATOM   8876  HB  VAL A 580     -11.311  -4.061 -65.054  1.00  2.36           H  
ATOM   8877 1HG1 VAL A 580     -11.686  -1.732 -64.566  1.00  2.36           H  
ATOM   8878 2HG1 VAL A 580     -12.185  -2.759 -63.228  1.00  2.36           H  
ATOM   8879 3HG1 VAL A 580     -10.676  -1.848 -63.112  1.00  2.36           H  
ATOM   8880 1HG2 VAL A 580      -9.792  -2.365 -66.008  1.00  2.36           H  
ATOM   8881 2HG2 VAL A 580      -8.723  -2.526 -64.599  1.00  2.36           H  
ATOM   8882 3HG2 VAL A 580      -8.948  -3.888 -65.721  1.00  2.36           H  
ATOM   8883  N   SER A 581     -11.392  -4.490 -61.240  1.00  2.00           N  
ATOM   8884  CA  SER A 581     -12.598  -4.758 -60.461  1.00  2.00           C  
ATOM   8885  C   SER A 581     -13.622  -3.724 -60.947  1.00  2.00           C  
ATOM   8886  O   SER A 581     -13.278  -2.547 -61.007  1.00  2.00           O  
ATOM   8887  CB  SER A 581     -12.341  -4.609 -58.975  1.00  2.00           C  
ATOM   8888  OG  SER A 581     -11.428  -5.572 -58.534  1.00  2.00           O  
ATOM   8889  H   SER A 581     -10.635  -3.940 -60.856  1.00  2.00           H  
ATOM   8890  HA  SER A 581     -12.920  -5.776 -60.655  1.00  2.00           H  
ATOM   8891 1HB  SER A 581     -11.956  -3.611 -58.769  1.00  2.00           H  
ATOM   8892 2HB  SER A 581     -13.283  -4.717 -58.433  1.00  2.00           H  
ATOM   8893  HG  SER A 581     -11.873  -6.424 -58.660  1.00  2.00           H  
ATOM   8894  N   PRO A 582     -14.838  -4.106 -61.342  1.00  1.72           N  
ATOM   8895  CA  PRO A 582     -15.867  -3.229 -61.848  1.00  1.72           C  
ATOM   8896  C   PRO A 582     -16.465  -2.442 -60.677  1.00  1.72           C  
ATOM   8897  O   PRO A 582     -16.067  -2.675 -59.540  1.00  1.72           O  
ATOM   8898  CB  PRO A 582     -16.823  -4.217 -62.520  1.00  1.72           C  
ATOM   8899  CG  PRO A 582     -16.693  -5.469 -61.723  1.00  1.72           C  
ATOM   8900  CD  PRO A 582     -15.240  -5.509 -61.281  1.00  1.72           C  
ATOM   8901  HA  PRO A 582     -15.389  -2.572 -62.584  1.00  1.72           H  
ATOM   8902 1HB  PRO A 582     -17.838  -3.831 -62.520  1.00  1.72           H  
ATOM   8903 2HB  PRO A 582     -16.542  -4.352 -63.575  1.00  1.72           H  
ATOM   8904 1HG  PRO A 582     -17.412  -5.456 -60.908  1.00  1.72           H  
ATOM   8905 2HG  PRO A 582     -16.958  -6.333 -62.347  1.00  1.72           H  
ATOM   8906 1HD  PRO A 582     -15.196  -5.863 -60.252  1.00  1.72           H  
ATOM   8907 2HD  PRO A 582     -14.648  -6.126 -61.974  1.00  1.72           H  
ATOM   8908  N   PRO A 583     -17.320  -1.448 -60.931  1.00  1.50           N  
ATOM   8909  CA  PRO A 583     -18.079  -0.690 -59.941  1.00  1.50           C  
ATOM   8910  C   PRO A 583     -19.000  -1.595 -59.114  1.00  1.50           C  
ATOM   8911  O   PRO A 583     -19.385  -2.677 -59.540  1.00  1.50           O  
ATOM   8912  CB  PRO A 583     -18.877   0.284 -60.814  1.00  1.50           C  
ATOM   8913  CG  PRO A 583     -18.073   0.413 -62.087  1.00  1.50           C  
ATOM   8914  CD  PRO A 583     -17.489  -0.952 -62.317  1.00  1.50           C  
ATOM   8915  HA  PRO A 583     -17.383  -0.150 -59.291  1.00  1.50           H  
ATOM   8916 1HB  PRO A 583     -19.861  -0.096 -60.991  1.00  1.50           H  
ATOM   8917 2HB  PRO A 583     -18.986   1.249 -60.289  1.00  1.50           H  
ATOM   8918 1HG  PRO A 583     -18.722   0.725 -62.906  1.00  1.50           H  
ATOM   8919 2HG  PRO A 583     -17.303   1.200 -61.970  1.00  1.50           H  
ATOM   8920 1HD  PRO A 583     -18.202  -1.581 -62.876  1.00  1.50           H  
ATOM   8921 2HD  PRO A 583     -16.540  -0.814 -62.839  1.00  1.50           H  
ATOM   8922  N   LEU A 584     -19.392  -1.124 -57.931  1.00  1.36           N  
ATOM   8923  CA  LEU A 584     -20.232  -1.897 -57.001  1.00  1.36           C  
ATOM   8924  C   LEU A 584     -21.593  -2.364 -57.571  1.00  1.36           C  
ATOM   8925  O   LEU A 584     -22.185  -3.333 -57.088  1.00  1.36           O  
ATOM   8926  CB  LEU A 584     -20.478  -1.043 -55.749  1.00  1.36           C  
ATOM   8927  CG  LEU A 584     -19.277  -0.794 -54.819  1.00  1.36           C  
ATOM   8928  CD1 LEU A 584     -19.714   0.193 -53.732  1.00  1.36           C  
ATOM   8929  CD2 LEU A 584     -18.828  -2.125 -54.202  1.00  1.36           C  
ATOM   8930  H   LEU A 584     -19.063  -0.214 -57.643  1.00  1.36           H  
ATOM   8931  HA  LEU A 584     -19.672  -2.785 -56.706  1.00  1.36           H  
ATOM   8932 1HB  LEU A 584     -20.852  -0.070 -56.065  1.00  1.36           H  
ATOM   8933 2HB  LEU A 584     -21.236  -1.505 -55.166  1.00  1.36           H  
ATOM   8934  HG  LEU A 584     -18.455  -0.353 -55.380  1.00  1.36           H  
ATOM   8935 1HD1 LEU A 584     -18.903   0.400 -53.056  1.00  1.36           H  
ATOM   8936 2HD1 LEU A 584     -20.030   1.118 -54.204  1.00  1.36           H  
ATOM   8937 3HD1 LEU A 584     -20.546  -0.235 -53.168  1.00  1.36           H  
ATOM   8938 1HD2 LEU A 584     -17.985  -1.969 -53.531  1.00  1.36           H  
ATOM   8939 2HD2 LEU A 584     -19.653  -2.549 -53.642  1.00  1.36           H  
ATOM   8940 3HD2 LEU A 584     -18.546  -2.806 -54.988  1.00  1.36           H  
ATOM   8941  N   GLU A 585     -22.110  -1.648 -58.575  1.00  1.29           N  
ATOM   8942  CA  GLU A 585     -23.385  -1.968 -59.240  1.00  1.29           C  
ATOM   8943  C   GLU A 585     -23.288  -3.268 -60.083  1.00  1.29           C  
ATOM   8944  O   GLU A 585     -24.302  -3.856 -60.464  1.00  1.29           O  
ATOM   8945  CB  GLU A 585     -23.814  -0.761 -60.102  1.00  1.29           C  
ATOM   8946  CG  GLU A 585     -22.938  -0.508 -61.353  1.00  1.29           C  
ATOM   8947  CD  GLU A 585     -23.114   0.900 -61.972  1.00  1.29           C  
ATOM   8948  OE1 GLU A 585     -23.939   1.622 -61.487  1.00  1.29           O  
ATOM   8949  OE2 GLU A 585     -22.411   1.244 -62.909  1.00  1.29           O  
ATOM   8950  H   GLU A 585     -21.574  -0.860 -58.912  1.00  1.29           H  
ATOM   8951  HA  GLU A 585     -24.138  -2.121 -58.469  1.00  1.29           H  
ATOM   8952 1HB  GLU A 585     -24.846  -0.901 -60.436  1.00  1.29           H  
ATOM   8953 2HB  GLU A 585     -23.788   0.136 -59.491  1.00  1.29           H  
ATOM   8954 1HG  GLU A 585     -21.919  -0.663 -61.080  1.00  1.29           H  
ATOM   8955 2HG  GLU A 585     -23.190  -1.258 -62.105  1.00  1.29           H  
ATOM   8956  N   ASP A 586     -22.051  -3.693 -60.363  1.00  1.27           N  
ATOM   8957  CA  ASP A 586     -21.715  -4.851 -61.183  1.00  1.27           C  
ATOM   8958  C   ASP A 586     -21.203  -6.088 -60.427  1.00  1.27           C  
ATOM   8959  O   ASP A 586     -20.279  -6.749 -60.900  1.00  1.27           O  
ATOM   8960  CB  ASP A 586     -20.669  -4.465 -62.217  1.00  1.27           C  
ATOM   8961  CG  ASP A 586     -21.186  -3.688 -63.400  1.00  1.27           C  
ATOM   8962  OD1 ASP A 586     -22.230  -4.013 -63.890  1.00  1.27           O  
ATOM   8963  OD2 ASP A 586     -20.504  -2.795 -63.844  1.00  1.27           O  
ATOM   8964  H   ASP A 586     -21.260  -3.179 -59.985  1.00  1.27           H  
ATOM   8965  HA  ASP A 586     -22.620  -5.150 -61.714  1.00  1.27           H  
ATOM   8966 1HB  ASP A 586     -19.940  -3.841 -61.712  1.00  1.27           H  
ATOM   8967 2HB  ASP A 586     -20.143  -5.345 -62.563  1.00  1.27           H  
ATOM   8968  N   LEU A 587     -21.774  -6.426 -59.278  1.00  1.29           N  
ATOM   8969  CA  LEU A 587     -21.282  -7.630 -58.593  1.00  1.29           C  
ATOM   8970  C   LEU A 587     -21.497  -8.845 -59.516  1.00  1.29           C  
ATOM   8971  O   LEU A 587     -22.537  -8.942 -60.172  1.00  1.29           O  
ATOM   8972  CB  LEU A 587     -22.042  -7.881 -57.275  1.00  1.29           C  
ATOM   8973  CG  LEU A 587     -21.896  -6.847 -56.143  1.00  1.29           C  
ATOM   8974  CD1 LEU A 587     -22.788  -7.252 -54.954  1.00  1.29           C  
ATOM   8975  CD2 LEU A 587     -20.484  -6.772 -55.719  1.00  1.29           C  
ATOM   8976  H   LEU A 587     -22.515  -5.858 -58.887  1.00  1.29           H  
ATOM   8977  HA  LEU A 587     -20.220  -7.519 -58.388  1.00  1.29           H  
ATOM   8978 1HB  LEU A 587     -23.094  -7.955 -57.497  1.00  1.29           H  
ATOM   8979 2HB  LEU A 587     -21.715  -8.843 -56.879  1.00  1.29           H  
ATOM   8980  HG  LEU A 587     -22.224  -5.871 -56.504  1.00  1.29           H  
ATOM   8981 1HD1 LEU A 587     -22.702  -6.525 -54.153  1.00  1.29           H  
ATOM   8982 2HD1 LEU A 587     -23.809  -7.310 -55.267  1.00  1.29           H  
ATOM   8983 3HD1 LEU A 587     -22.470  -8.216 -54.573  1.00  1.29           H  
ATOM   8984 1HD2 LEU A 587     -20.360  -6.035 -54.924  1.00  1.29           H  
ATOM   8985 2HD2 LEU A 587     -20.178  -7.743 -55.355  1.00  1.29           H  
ATOM   8986 3HD2 LEU A 587     -19.896  -6.490 -56.573  1.00  1.29           H  
ATOM   8987  N   SER A 588     -20.517  -9.754 -59.573  1.00  1.35           N  
ATOM   8988  CA  SER A 588     -20.577 -10.975 -60.384  1.00  1.35           C  
ATOM   8989  C   SER A 588     -21.447 -12.078 -59.733  1.00  1.35           C  
ATOM   8990  O   SER A 588     -21.428 -12.212 -58.508  1.00  1.35           O  
ATOM   8991  CB  SER A 588     -19.176 -11.516 -60.622  1.00  1.35           C  
ATOM   8992  OG  SER A 588     -19.213 -12.723 -61.331  1.00  1.35           O  
ATOM   8993  H   SER A 588     -19.689  -9.616 -59.016  1.00  1.35           H  
ATOM   8994  HA  SER A 588     -20.960 -10.684 -61.343  1.00  1.35           H  
ATOM   8995 1HB  SER A 588     -18.588 -10.782 -61.172  1.00  1.35           H  
ATOM   8996 2HB  SER A 588     -18.687 -11.685 -59.676  1.00  1.35           H  
ATOM   8997  HG  SER A 588     -19.826 -13.288 -60.847  1.00  1.35           H  
ATOM   8998  N   PRO A 589     -22.227 -12.877 -60.501  1.00  1.44           N  
ATOM   8999  CA  PRO A 589     -22.524 -12.869 -61.937  1.00  1.44           C  
ATOM   9000  C   PRO A 589     -23.123 -11.537 -62.309  1.00  1.44           C  
ATOM   9001  O   PRO A 589     -23.880 -10.963 -61.539  1.00  1.44           O  
ATOM   9002  CB  PRO A 589     -23.545 -14.008 -62.077  1.00  1.44           C  
ATOM   9003  CG  PRO A 589     -23.240 -14.933 -60.912  1.00  1.44           C  
ATOM   9004  CD  PRO A 589     -22.849 -14.005 -59.783  1.00  1.44           C  
ATOM   9005  HA  PRO A 589     -21.612 -13.067 -62.514  1.00  1.44           H  
ATOM   9006 1HB  PRO A 589     -24.566 -13.603 -62.051  1.00  1.44           H  
ATOM   9007 2HB  PRO A 589     -23.423 -14.501 -63.057  1.00  1.44           H  
ATOM   9008 1HG  PRO A 589     -24.128 -15.540 -60.673  1.00  1.44           H  
ATOM   9009 2HG  PRO A 589     -22.440 -15.637 -61.184  1.00  1.44           H  
ATOM   9010 1HD  PRO A 589     -23.733 -13.659 -59.230  1.00  1.44           H  
ATOM   9011 2HD  PRO A 589     -22.116 -14.489 -59.118  1.00  1.44           H  
ATOM   9012  N   LEU A 590     -22.793 -11.020 -63.472  1.00  1.56           N  
ATOM   9013  CA  LEU A 590     -23.294  -9.693 -63.760  1.00  1.56           C  
ATOM   9014  C   LEU A 590     -24.789  -9.664 -64.014  1.00  1.56           C  
ATOM   9015  O   LEU A 590     -25.347 -10.559 -64.648  1.00  1.56           O  
ATOM   9016  CB  LEU A 590     -22.548  -9.096 -64.959  1.00  1.56           C  
ATOM   9017  CG  LEU A 590     -21.044  -8.878 -64.748  1.00  1.56           C  
ATOM   9018  CD1 LEU A 590     -20.412  -8.312 -66.033  1.00  1.56           C  
ATOM   9019  CD2 LEU A 590     -20.858  -7.958 -63.586  1.00  1.56           C  
ATOM   9020  H   LEU A 590     -22.192 -11.505 -64.123  1.00  1.56           H  
ATOM   9021  HA  LEU A 590     -23.091  -9.062 -62.892  1.00  1.56           H  
ATOM   9022 1HB  LEU A 590     -22.680  -9.753 -65.817  1.00  1.56           H  
ATOM   9023 2HB  LEU A 590     -23.000  -8.129 -65.193  1.00  1.56           H  
ATOM   9024  HG  LEU A 590     -20.562  -9.830 -64.528  1.00  1.56           H  
ATOM   9025 1HD1 LEU A 590     -19.343  -8.163 -65.878  1.00  1.56           H  
ATOM   9026 2HD1 LEU A 590     -20.566  -9.011 -66.855  1.00  1.56           H  
ATOM   9027 3HD1 LEU A 590     -20.879  -7.355 -66.276  1.00  1.56           H  
ATOM   9028 1HD2 LEU A 590     -19.796  -7.790 -63.405  1.00  1.56           H  
ATOM   9029 2HD2 LEU A 590     -21.346  -7.006 -63.801  1.00  1.56           H  
ATOM   9030 3HD2 LEU A 590     -21.309  -8.400 -62.695  1.00  1.56           H  
ATOM   9031  N   ILE A 591     -25.421  -8.602 -63.536  1.00  1.68           N  
ATOM   9032  CA  ILE A 591     -26.823  -8.339 -63.787  1.00  1.68           C  
ATOM   9033  C   ILE A 591     -26.940  -7.835 -65.220  1.00  1.68           C  
ATOM   9034  O   ILE A 591     -26.124  -7.008 -65.623  1.00  1.68           O  
ATOM   9035  CB  ILE A 591     -27.381  -7.322 -62.778  1.00  1.68           C  
ATOM   9036  CG1 ILE A 591     -27.301  -7.865 -61.442  1.00  1.68           C  
ATOM   9037  CG2 ILE A 591     -28.775  -6.952 -63.083  1.00  1.68           C  
ATOM   9038  CD1 ILE A 591     -28.108  -9.133 -61.302  1.00  1.68           C  
ATOM   9039  H   ILE A 591     -24.891  -7.933 -62.994  1.00  1.68           H  
ATOM   9040  HA  ILE A 591     -27.364  -9.262 -63.645  1.00  1.68           H  
ATOM   9041  HB  ILE A 591     -26.759  -6.448 -62.803  1.00  1.68           H  
ATOM   9042 1HG1 ILE A 591     -26.273  -8.065 -61.229  1.00  1.68           H  
ATOM   9043 2HG1 ILE A 591     -27.674  -7.133 -60.731  1.00  1.68           H  
ATOM   9044 1HG2 ILE A 591     -29.128  -6.216 -62.361  1.00  1.68           H  
ATOM   9045 2HG2 ILE A 591     -28.794  -6.534 -64.071  1.00  1.68           H  
ATOM   9046 3HG2 ILE A 591     -29.409  -7.830 -63.039  1.00  1.68           H  
ATOM   9047 1HD1 ILE A 591     -28.034  -9.516 -60.301  1.00  1.68           H  
ATOM   9048 2HD1 ILE A 591     -29.149  -8.927 -61.526  1.00  1.68           H  
ATOM   9049 3HD1 ILE A 591     -27.732  -9.882 -62.001  1.00  1.68           H  
ATOM   9050  N   PRO A 592     -27.869  -8.341 -66.046  1.00  1.78           N  
ATOM   9051  CA  PRO A 592     -28.037  -7.907 -67.410  1.00  1.78           C  
ATOM   9052  C   PRO A 592     -28.171  -6.405 -67.427  1.00  1.78           C  
ATOM   9053  O   PRO A 592     -28.863  -5.824 -66.584  1.00  1.78           O  
ATOM   9054  CB  PRO A 592     -29.327  -8.611 -67.829  1.00  1.78           C  
ATOM   9055  CG  PRO A 592     -29.353  -9.867 -66.982  1.00  1.78           C  
ATOM   9056  CD  PRO A 592     -28.775  -9.448 -65.644  1.00  1.78           C  
ATOM   9057  HA  PRO A 592     -27.174  -8.239 -68.010  1.00  1.78           H  
ATOM   9058 1HB  PRO A 592     -30.187  -7.956 -67.641  1.00  1.78           H  
ATOM   9059 2HB  PRO A 592     -29.311  -8.819 -68.907  1.00  1.78           H  
ATOM   9060 1HG  PRO A 592     -30.381 -10.253 -66.902  1.00  1.78           H  
ATOM   9061 2HG  PRO A 592     -28.755 -10.660 -67.464  1.00  1.78           H  
ATOM   9062 1HD  PRO A 592     -29.564  -9.105 -64.967  1.00  1.78           H  
ATOM   9063 2HD  PRO A 592     -28.214 -10.312 -65.255  1.00  1.78           H  
ATOM   9064  N   ARG A 593     -27.554  -5.779 -68.421  1.00  1.84           N  
ATOM   9065  CA  ARG A 593     -27.579  -4.329 -68.537  1.00  1.84           C  
ATOM   9066  C   ARG A 593     -28.986  -3.764 -68.514  1.00  1.84           C  
ATOM   9067  O   ARG A 593     -29.213  -2.728 -67.899  1.00  1.84           O  
ATOM   9068  CB  ARG A 593     -26.867  -3.885 -69.800  1.00  1.84           C  
ATOM   9069  CG  ARG A 593     -26.793  -2.383 -70.004  1.00  1.84           C  
ATOM   9070  CD  ARG A 593     -25.965  -2.055 -71.185  1.00  1.84           C  
ATOM   9071  NE  ARG A 593     -25.933  -0.636 -71.463  1.00  1.84           N  
ATOM   9072  CZ  ARG A 593     -25.033  -0.049 -72.271  1.00  1.84           C  
ATOM   9073  NH1 ARG A 593     -24.097  -0.769 -72.850  1.00  1.84           N  
ATOM   9074  NH2 ARG A 593     -25.079   1.250 -72.484  1.00  1.84           N  
ATOM   9075  H   ARG A 593     -27.018  -6.316 -69.088  1.00  1.84           H  
ATOM   9076  HA  ARG A 593     -27.034  -3.918 -67.686  1.00  1.84           H  
ATOM   9077 1HB  ARG A 593     -25.848  -4.268 -69.798  1.00  1.84           H  
ATOM   9078 2HB  ARG A 593     -27.375  -4.303 -70.668  1.00  1.84           H  
ATOM   9079 1HG  ARG A 593     -27.800  -1.986 -70.172  1.00  1.84           H  
ATOM   9080 2HG  ARG A 593     -26.359  -1.904 -69.125  1.00  1.84           H  
ATOM   9081 1HD  ARG A 593     -24.943  -2.391 -71.015  1.00  1.84           H  
ATOM   9082 2HD  ARG A 593     -26.373  -2.561 -72.059  1.00  1.84           H  
ATOM   9083  HE  ARG A 593     -26.658  -0.037 -71.038  1.00  1.84           H  
ATOM   9084 1HH1 ARG A 593     -24.050  -1.762 -72.696  1.00  1.84           H  
ATOM   9085 2HH1 ARG A 593     -23.407  -0.304 -73.459  1.00  1.84           H  
ATOM   9086 1HH2 ARG A 593     -25.802   1.812 -72.043  1.00  1.84           H  
ATOM   9087 2HH2 ARG A 593     -24.389   1.679 -73.098  1.00  1.84           H  
ATOM   9088  N   ASP A 594     -29.946  -4.448 -69.141  1.00  1.83           N  
ATOM   9089  CA  ASP A 594     -31.318  -3.944 -69.166  1.00  1.83           C  
ATOM   9090  C   ASP A 594     -31.873  -3.781 -67.749  1.00  1.83           C  
ATOM   9091  O   ASP A 594     -32.612  -2.839 -67.462  1.00  1.83           O  
ATOM   9092  CB  ASP A 594     -32.228  -4.910 -69.934  1.00  1.83           C  
ATOM   9093  CG  ASP A 594     -31.987  -4.937 -71.448  1.00  1.83           C  
ATOM   9094  OD1 ASP A 594     -31.323  -4.067 -71.958  1.00  1.83           O  
ATOM   9095  OD2 ASP A 594     -32.471  -5.847 -72.075  1.00  1.83           O  
ATOM   9096  H   ASP A 594     -29.716  -5.309 -69.614  1.00  1.83           H  
ATOM   9097  HA  ASP A 594     -31.323  -2.968 -69.655  1.00  1.83           H  
ATOM   9098 1HB  ASP A 594     -32.087  -5.918 -69.544  1.00  1.83           H  
ATOM   9099 2HB  ASP A 594     -33.270  -4.640 -69.752  1.00  1.83           H  
ATOM   9100  N   VAL A 595     -31.507  -4.698 -66.856  1.00  1.78           N  
ATOM   9101  CA  VAL A 595     -32.005  -4.670 -65.496  1.00  1.78           C  
ATOM   9102  C   VAL A 595     -31.309  -3.577 -64.731  1.00  1.78           C  
ATOM   9103  O   VAL A 595     -31.947  -2.836 -63.983  1.00  1.78           O  
ATOM   9104  CB  VAL A 595     -31.786  -6.012 -64.803  1.00  1.78           C  
ATOM   9105  CG1 VAL A 595     -32.165  -5.913 -63.327  1.00  1.78           C  
ATOM   9106  CG2 VAL A 595     -32.585  -7.075 -65.509  1.00  1.78           C  
ATOM   9107  H   VAL A 595     -30.826  -5.407 -67.107  1.00  1.78           H  
ATOM   9108  HA  VAL A 595     -33.076  -4.460 -65.519  1.00  1.78           H  
ATOM   9109  HB  VAL A 595     -30.761  -6.264 -64.873  1.00  1.78           H  
ATOM   9110 1HG1 VAL A 595     -31.986  -6.873 -62.843  1.00  1.78           H  
ATOM   9111 2HG1 VAL A 595     -31.554  -5.145 -62.849  1.00  1.78           H  
ATOM   9112 3HG1 VAL A 595     -33.218  -5.650 -63.237  1.00  1.78           H  
ATOM   9113 1HG2 VAL A 595     -32.410  -8.039 -65.032  1.00  1.78           H  
ATOM   9114 2HG2 VAL A 595     -33.645  -6.827 -65.455  1.00  1.78           H  
ATOM   9115 3HG2 VAL A 595     -32.275  -7.123 -66.551  1.00  1.78           H  
ATOM   9116  N   LEU A 596     -29.993  -3.471 -64.903  1.00  1.69           N  
ATOM   9117  CA  LEU A 596     -29.288  -2.418 -64.195  1.00  1.69           C  
ATOM   9118  C   LEU A 596     -29.760  -1.052 -64.650  1.00  1.69           C  
ATOM   9119  O   LEU A 596     -29.957  -0.171 -63.827  1.00  1.69           O  
ATOM   9120  CB  LEU A 596     -27.783  -2.527 -64.377  1.00  1.69           C  
ATOM   9121  CG  LEU A 596     -27.157  -3.701 -63.683  1.00  1.69           C  
ATOM   9122  CD1 LEU A 596     -25.703  -3.846 -64.070  1.00  1.69           C  
ATOM   9123  CD2 LEU A 596     -27.291  -3.502 -62.168  1.00  1.69           C  
ATOM   9124  H   LEU A 596     -29.508  -4.117 -65.530  1.00  1.69           H  
ATOM   9125  HA  LEU A 596     -29.503  -2.518 -63.133  1.00  1.69           H  
ATOM   9126 1HB  LEU A 596     -27.556  -2.583 -65.443  1.00  1.69           H  
ATOM   9127 2HB  LEU A 596     -27.347  -1.636 -63.968  1.00  1.69           H  
ATOM   9128  HG  LEU A 596     -27.662  -4.588 -63.996  1.00  1.69           H  
ATOM   9129 1HD1 LEU A 596     -25.271  -4.712 -63.568  1.00  1.69           H  
ATOM   9130 2HD1 LEU A 596     -25.627  -3.987 -65.147  1.00  1.69           H  
ATOM   9131 3HD1 LEU A 596     -25.142  -2.972 -63.778  1.00  1.69           H  
ATOM   9132 1HD2 LEU A 596     -26.848  -4.351 -61.652  1.00  1.69           H  
ATOM   9133 2HD2 LEU A 596     -26.764  -2.591 -61.871  1.00  1.69           H  
ATOM   9134 3HD2 LEU A 596     -28.343  -3.418 -61.896  1.00  1.69           H  
ATOM   9135  N   GLU A 597     -30.007  -0.861 -65.941  1.00  1.60           N  
ATOM   9136  CA  GLU A 597     -30.488   0.447 -66.353  1.00  1.60           C  
ATOM   9137  C   GLU A 597     -31.853   0.738 -65.723  1.00  1.60           C  
ATOM   9138  O   GLU A 597     -32.114   1.867 -65.316  1.00  1.60           O  
ATOM   9139  CB  GLU A 597     -30.513   0.594 -67.877  1.00  1.60           C  
ATOM   9140  CG  GLU A 597     -29.105   0.704 -68.512  1.00  1.60           C  
ATOM   9141  CD  GLU A 597     -29.122   0.907 -70.015  1.00  1.60           C  
ATOM   9142  OE1 GLU A 597     -30.175   0.843 -70.598  1.00  1.60           O  
ATOM   9143  OE2 GLU A 597     -28.070   1.149 -70.578  1.00  1.60           O  
ATOM   9144  H   GLU A 597     -29.842  -1.596 -66.625  1.00  1.60           H  
ATOM   9145  HA  GLU A 597     -29.789   1.194 -65.975  1.00  1.60           H  
ATOM   9146 1HB  GLU A 597     -31.008  -0.281 -68.312  1.00  1.60           H  
ATOM   9147 2HB  GLU A 597     -31.089   1.474 -68.154  1.00  1.60           H  
ATOM   9148 1HG  GLU A 597     -28.585   1.542 -68.052  1.00  1.60           H  
ATOM   9149 2HG  GLU A 597     -28.544  -0.200 -68.277  1.00  1.60           H  
ATOM   9150  N   GLN A 598     -32.719  -0.277 -65.607  1.00  1.54           N  
ATOM   9151  CA  GLN A 598     -34.010  -0.085 -64.948  1.00  1.54           C  
ATOM   9152  C   GLN A 598     -33.855   0.192 -63.445  1.00  1.54           C  
ATOM   9153  O   GLN A 598     -34.591   1.002 -62.875  1.00  1.54           O  
ATOM   9154  CB  GLN A 598     -34.898  -1.318 -65.147  1.00  1.54           C  
ATOM   9155  CG  GLN A 598     -35.385  -1.510 -66.572  1.00  1.54           C  
ATOM   9156  CD  GLN A 598     -36.110  -2.835 -66.777  1.00  1.54           C  
ATOM   9157  OE1 GLN A 598     -36.040  -3.750 -65.947  1.00  1.54           O  
ATOM   9158  NE2 GLN A 598     -36.811  -2.948 -67.898  1.00  1.54           N  
ATOM   9159  H   GLN A 598     -32.494  -1.193 -65.998  1.00  1.54           H  
ATOM   9160  HA  GLN A 598     -34.498   0.776 -65.399  1.00  1.54           H  
ATOM   9161 1HB  GLN A 598     -34.339  -2.210 -64.866  1.00  1.54           H  
ATOM   9162 2HB  GLN A 598     -35.764  -1.253 -64.493  1.00  1.54           H  
ATOM   9163 1HG  GLN A 598     -36.087  -0.709 -66.797  1.00  1.54           H  
ATOM   9164 2HG  GLN A 598     -34.548  -1.453 -67.253  1.00  1.54           H  
ATOM   9165 1HE2 GLN A 598     -37.307  -3.794 -68.094  1.00  1.54           H  
ATOM   9166 2HE2 GLN A 598     -36.841  -2.188 -68.547  1.00  1.54           H  
ATOM   9167  N   ALA A 599     -32.905  -0.499 -62.799  1.00  1.52           N  
ATOM   9168  CA  ALA A 599     -32.669  -0.359 -61.363  1.00  1.52           C  
ATOM   9169  C   ALA A 599     -31.917   0.918 -60.991  1.00  1.52           C  
ATOM   9170  O   ALA A 599     -32.089   1.420 -59.874  1.00  1.52           O  
ATOM   9171  CB  ALA A 599     -31.868  -1.552 -60.825  1.00  1.52           C  
ATOM   9172  H   ALA A 599     -32.347  -1.169 -63.323  1.00  1.52           H  
ATOM   9173  HA  ALA A 599     -33.641  -0.336 -60.875  1.00  1.52           H  
ATOM   9174 1HB  ALA A 599     -31.735  -1.450 -59.748  1.00  1.52           H  
ATOM   9175 2HB  ALA A 599     -32.401  -2.479 -61.042  1.00  1.52           H  
ATOM   9176 3HB  ALA A 599     -30.893  -1.572 -61.312  1.00  1.52           H  
ATOM   9177  N   MET A 600     -31.050   1.412 -61.882  1.00  1.55           N  
ATOM   9178  CA  MET A 600     -30.206   2.569 -61.590  1.00  1.55           C  
ATOM   9179  C   MET A 600     -30.807   3.932 -61.949  1.00  1.55           C  
ATOM   9180  O   MET A 600     -31.570   4.086 -62.900  1.00  1.55           O  
ATOM   9181  CB  MET A 600     -28.832   2.412 -62.257  1.00  1.55           C  
ATOM   9182  CG  MET A 600     -28.009   1.204 -61.759  1.00  1.55           C  
ATOM   9183  SD  MET A 600     -27.514   1.362 -60.073  1.00  1.55           S  
ATOM   9184  CE  MET A 600     -28.722   0.349 -59.330  1.00  1.55           C  
ATOM   9185  H   MET A 600     -30.938   0.948 -62.778  1.00  1.55           H  
ATOM   9186  HA  MET A 600     -30.036   2.565 -60.527  1.00  1.55           H  
ATOM   9187 1HB  MET A 600     -28.965   2.295 -63.335  1.00  1.55           H  
ATOM   9188 2HB  MET A 600     -28.243   3.319 -62.097  1.00  1.55           H  
ATOM   9189 1HG  MET A 600     -28.588   0.291 -61.856  1.00  1.55           H  
ATOM   9190 2HG  MET A 600     -27.113   1.099 -62.357  1.00  1.55           H  
ATOM   9191 1HE  MET A 600     -28.576   0.357 -58.282  1.00  1.55           H  
ATOM   9192 2HE  MET A 600     -29.682   0.741 -59.540  1.00  1.55           H  
ATOM   9193 3HE  MET A 600     -28.648  -0.664 -59.721  1.00  1.55           H  
ATOM   9194  N   ILE A 601     -30.392   4.935 -61.193  1.00  1.60           N  
ATOM   9195  CA  ILE A 601     -30.753   6.330 -61.413  1.00  1.60           C  
ATOM   9196  C   ILE A 601     -29.703   7.102 -62.209  1.00  1.60           C  
ATOM   9197  O   ILE A 601     -28.501   6.990 -61.968  1.00  1.60           O  
ATOM   9198  CB  ILE A 601     -31.011   7.032 -60.072  1.00  1.60           C  
ATOM   9199  CG1 ILE A 601     -32.141   6.318 -59.337  1.00  1.60           C  
ATOM   9200  CG2 ILE A 601     -31.317   8.488 -60.267  1.00  1.60           C  
ATOM   9201  CD1 ILE A 601     -33.433   6.298 -60.089  1.00  1.60           C  
ATOM   9202  H   ILE A 601     -29.805   4.702 -60.401  1.00  1.60           H  
ATOM   9203  HA  ILE A 601     -31.682   6.349 -61.982  1.00  1.60           H  
ATOM   9204  HB  ILE A 601     -30.121   6.941 -59.446  1.00  1.60           H  
ATOM   9205 1HG1 ILE A 601     -31.862   5.297 -59.172  1.00  1.60           H  
ATOM   9206 2HG1 ILE A 601     -32.298   6.800 -58.377  1.00  1.60           H  
ATOM   9207 1HG2 ILE A 601     -31.474   8.931 -59.306  1.00  1.60           H  
ATOM   9208 2HG2 ILE A 601     -30.481   8.980 -60.755  1.00  1.60           H  
ATOM   9209 3HG2 ILE A 601     -32.213   8.600 -60.875  1.00  1.60           H  
ATOM   9210 1HD1 ILE A 601     -34.183   5.766 -59.506  1.00  1.60           H  
ATOM   9211 2HD1 ILE A 601     -33.768   7.320 -60.268  1.00  1.60           H  
ATOM   9212 3HD1 ILE A 601     -33.290   5.789 -61.045  1.00  1.60           H  
ATOM   9213  N   GLY A 602     -30.154   7.845 -63.216  1.00  1.66           N  
ATOM   9214  CA  GLY A 602     -29.269   8.686 -64.024  1.00  1.66           C  
ATOM   9215  C   GLY A 602     -28.542   7.926 -65.128  1.00  1.66           C  
ATOM   9216  O   GLY A 602     -28.724   8.208 -66.312  1.00  1.66           O  
ATOM   9217  H   GLY A 602     -31.146   7.858 -63.401  1.00  1.66           H  
ATOM   9218 1HA  GLY A 602     -29.853   9.492 -64.468  1.00  1.66           H  
ATOM   9219 2HA  GLY A 602     -28.540   9.158 -63.373  1.00  1.66           H  
ATOM   9220  N   GLY A 603     -27.716   6.966 -64.735  1.00  1.75           N  
ATOM   9221  CA  GLY A 603     -26.974   6.167 -65.705  1.00  1.75           C  
ATOM   9222  C   GLY A 603     -25.910   5.276 -65.080  1.00  1.75           C  
ATOM   9223  O   GLY A 603     -25.610   5.375 -63.891  1.00  1.75           O  
ATOM   9224  H   GLY A 603     -27.640   6.802 -63.731  1.00  1.75           H  
ATOM   9225 1HA  GLY A 603     -27.676   5.547 -66.264  1.00  1.75           H  
ATOM   9226 2HA  GLY A 603     -26.504   6.832 -66.428  1.00  1.75           H  
ATOM   9227  N   MET A 604     -25.327   4.423 -65.918  1.00  1.86           N  
ATOM   9228  CA  MET A 604     -24.303   3.465 -65.509  1.00  1.86           C  
ATOM   9229  C   MET A 604     -22.939   4.139 -65.439  1.00  1.86           C  
ATOM   9230  O   MET A 604     -22.700   5.120 -66.148  1.00  1.86           O  
ATOM   9231  CB  MET A 604     -24.269   2.297 -66.489  1.00  1.86           C  
ATOM   9232  CG  MET A 604     -25.618   1.586 -66.660  1.00  1.86           C  
ATOM   9233  SD  MET A 604     -26.251   0.980 -65.112  1.00  1.86           S  
ATOM   9234  CE  MET A 604     -25.027  -0.238 -64.727  1.00  1.86           C  
ATOM   9235  H   MET A 604     -25.627   4.424 -66.882  1.00  1.86           H  
ATOM   9236  HA  MET A 604     -24.540   3.091 -64.511  1.00  1.86           H  
ATOM   9237 1HB  MET A 604     -23.940   2.648 -67.465  1.00  1.86           H  
ATOM   9238 2HB  MET A 604     -23.536   1.562 -66.143  1.00  1.86           H  
ATOM   9239 1HG  MET A 604     -26.346   2.277 -67.083  1.00  1.86           H  
ATOM   9240 2HG  MET A 604     -25.514   0.742 -67.346  1.00  1.86           H  
ATOM   9241 1HE  MET A 604     -25.253  -0.682 -63.761  1.00  1.86           H  
ATOM   9242 2HE  MET A 604     -25.013  -1.008 -65.499  1.00  1.86           H  
ATOM   9243 3HE  MET A 604     -24.046   0.237 -64.673  1.00  1.86           H  
ATOM   9244  N   HIS A 605     -22.058   3.654 -64.562  1.00  2.00           N  
ATOM   9245  CA  HIS A 605     -20.723   4.240 -64.449  1.00  2.00           C  
ATOM   9246  C   HIS A 605     -19.897   4.025 -65.721  1.00  2.00           C  
ATOM   9247  O   HIS A 605     -19.958   2.966 -66.363  1.00  2.00           O  
ATOM   9248  CB  HIS A 605     -19.984   3.738 -63.208  1.00  2.00           C  
ATOM   9249  CG  HIS A 605     -18.764   4.572 -62.860  1.00  2.00           C  
ATOM   9250  ND1 HIS A 605     -17.554   4.455 -63.509  1.00  2.00           N  
ATOM   9251  CD2 HIS A 605     -18.601   5.556 -61.937  1.00  2.00           C  
ATOM   9252  CE1 HIS A 605     -16.698   5.330 -63.001  1.00  2.00           C  
ATOM   9253  NE2 HIS A 605     -17.312   6.011 -62.051  1.00  2.00           N  
ATOM   9254  H   HIS A 605     -22.308   2.852 -63.967  1.00  2.00           H  
ATOM   9255  HA  HIS A 605     -20.821   5.314 -64.340  1.00  2.00           H  
ATOM   9256 1HB  HIS A 605     -20.663   3.733 -62.351  1.00  2.00           H  
ATOM   9257 2HB  HIS A 605     -19.672   2.721 -63.373  1.00  2.00           H  
ATOM   9258  HD2 HIS A 605     -19.351   5.922 -61.239  1.00  2.00           H  
ATOM   9259  HE1 HIS A 605     -15.661   5.464 -63.312  1.00  2.00           H  
ATOM   9260  HE2 HIS A 605     -16.898   6.746 -61.489  1.00  2.00           H  
ATOM   9261  N   GLU A 606     -19.087   5.028 -66.050  1.00  2.18           N  
ATOM   9262  CA  GLU A 606     -18.252   5.026 -67.244  1.00  2.18           C  
ATOM   9263  C   GLU A 606     -17.214   3.900 -67.262  1.00  2.18           C  
ATOM   9264  O   GLU A 606     -16.844   3.413 -68.336  1.00  2.18           O  
ATOM   9265  CB  GLU A 606     -17.539   6.371 -67.377  1.00  2.18           C  
ATOM   9266  CG  GLU A 606     -18.466   7.569 -67.653  1.00  2.18           C  
ATOM   9267  CD  GLU A 606     -19.252   7.467 -68.948  1.00  2.18           C  
ATOM   9268  OE1 GLU A 606     -18.668   7.228 -69.975  1.00  2.18           O  
ATOM   9269  OE2 GLU A 606     -20.459   7.634 -68.897  1.00  2.18           O  
ATOM   9270  H   GLU A 606     -19.066   5.841 -65.452  1.00  2.18           H  
ATOM   9271  HA  GLU A 606     -18.902   4.894 -68.103  1.00  2.18           H  
ATOM   9272 1HB  GLU A 606     -16.991   6.578 -66.456  1.00  2.18           H  
ATOM   9273 2HB  GLU A 606     -16.810   6.316 -68.185  1.00  2.18           H  
ATOM   9274 1HG  GLU A 606     -19.171   7.652 -66.825  1.00  2.18           H  
ATOM   9275 2HG  GLU A 606     -17.865   8.477 -67.672  1.00  2.18           H  
ATOM   9276  N   LYS A 607     -16.708   3.483 -66.098  1.00  2.40           N  
ATOM   9277  CA  LYS A 607     -15.720   2.415 -66.130  1.00  2.40           C  
ATOM   9278  C   LYS A 607     -16.374   1.123 -66.576  1.00  2.40           C  
ATOM   9279  O   LYS A 607     -15.774   0.354 -67.323  1.00  2.40           O  
ATOM   9280  CB  LYS A 607     -14.992   2.217 -64.808  1.00  2.40           C  
ATOM   9281  CG  LYS A 607     -13.864   1.179 -64.937  1.00  2.40           C  
ATOM   9282  CD  LYS A 607     -12.928   1.189 -63.753  1.00  2.40           C  
ATOM   9283  CE  LYS A 607     -12.110   2.471 -63.718  1.00  2.40           C  
ATOM   9284  NZ  LYS A 607     -11.027   2.405 -62.721  1.00  2.40           N  
ATOM   9285  H   LYS A 607     -17.015   3.882 -65.215  1.00  2.40           H  
ATOM   9286  HA  LYS A 607     -14.963   2.675 -66.867  1.00  2.40           H  
ATOM   9287 1HB  LYS A 607     -14.565   3.161 -64.471  1.00  2.40           H  
ATOM   9288 2HB  LYS A 607     -15.694   1.881 -64.039  1.00  2.40           H  
ATOM   9289 1HG  LYS A 607     -14.306   0.185 -65.018  1.00  2.40           H  
ATOM   9290 2HG  LYS A 607     -13.290   1.372 -65.844  1.00  2.40           H  
ATOM   9291 1HD  LYS A 607     -13.502   1.105 -62.827  1.00  2.40           H  
ATOM   9292 2HD  LYS A 607     -12.250   0.355 -63.807  1.00  2.40           H  
ATOM   9293 1HE  LYS A 607     -11.678   2.656 -64.698  1.00  2.40           H  
ATOM   9294 2HE  LYS A 607     -12.773   3.299 -63.459  1.00  2.40           H  
ATOM   9295 1HZ  LYS A 607     -10.512   3.261 -62.702  1.00  2.40           H  
ATOM   9296 2HZ  LYS A 607     -11.402   2.230 -61.776  1.00  2.40           H  
ATOM   9297 3HZ  LYS A 607     -10.400   1.653 -62.929  1.00  2.40           H  
ATOM   9298  N   SER A 608     -17.600   0.867 -66.120  1.00  2.67           N  
ATOM   9299  CA  SER A 608     -18.277  -0.351 -66.537  1.00  2.67           C  
ATOM   9300  C   SER A 608     -18.453  -0.312 -68.044  1.00  2.67           C  
ATOM   9301  O   SER A 608     -18.200  -1.304 -68.732  1.00  2.67           O  
ATOM   9302  CB  SER A 608     -19.615  -0.518 -65.860  1.00  2.67           C  
ATOM   9303  OG  SER A 608     -20.221  -1.704 -66.278  1.00  2.67           O  
ATOM   9304  H   SER A 608     -18.071   1.526 -65.513  1.00  2.67           H  
ATOM   9305  HA  SER A 608     -17.654  -1.208 -66.281  1.00  2.67           H  
ATOM   9306 1HB  SER A 608     -19.471  -0.552 -64.786  1.00  2.67           H  
ATOM   9307 2HB  SER A 608     -20.263   0.331 -66.076  1.00  2.67           H  
ATOM   9308  HG  SER A 608     -20.607  -2.096 -65.457  1.00  2.67           H  
ATOM   9309  N   LYS A 609     -18.855   0.854 -68.568  1.00  2.99           N  
ATOM   9310  CA  LYS A 609     -19.044   0.984 -70.007  1.00  2.99           C  
ATOM   9311  C   LYS A 609     -17.723   0.716 -70.727  1.00  2.99           C  
ATOM   9312  O   LYS A 609     -17.684  -0.005 -71.718  1.00  2.99           O  
ATOM   9313  CB  LYS A 609     -19.492   2.398 -70.368  1.00  2.99           C  
ATOM   9314  CG  LYS A 609     -20.884   2.798 -69.931  1.00  2.99           C  
ATOM   9315  CD  LYS A 609     -21.134   4.244 -70.346  1.00  2.99           C  
ATOM   9316  CE  LYS A 609     -22.443   4.784 -69.839  1.00  2.99           C  
ATOM   9317  NZ  LYS A 609     -22.603   6.228 -70.210  1.00  2.99           N  
ATOM   9318  H   LYS A 609     -19.059   1.639 -67.945  1.00  2.99           H  
ATOM   9319  HA  LYS A 609     -19.783   0.255 -70.341  1.00  2.99           H  
ATOM   9320 1HB  LYS A 609     -18.801   3.116 -69.936  1.00  2.99           H  
ATOM   9321 2HB  LYS A 609     -19.444   2.521 -71.452  1.00  2.99           H  
ATOM   9322 1HG  LYS A 609     -21.626   2.146 -70.394  1.00  2.99           H  
ATOM   9323 2HG  LYS A 609     -20.964   2.717 -68.843  1.00  2.99           H  
ATOM   9324 1HD  LYS A 609     -20.334   4.877 -69.968  1.00  2.99           H  
ATOM   9325 2HD  LYS A 609     -21.130   4.308 -71.434  1.00  2.99           H  
ATOM   9326 1HE  LYS A 609     -23.266   4.211 -70.262  1.00  2.99           H  
ATOM   9327 2HE  LYS A 609     -22.469   4.696 -68.752  1.00  2.99           H  
ATOM   9328 1HZ  LYS A 609     -23.473   6.580 -69.853  1.00  2.99           H  
ATOM   9329 2HZ  LYS A 609     -21.817   6.767 -69.792  1.00  2.99           H  
ATOM   9330 3HZ  LYS A 609     -22.581   6.334 -71.208  1.00  2.99           H  
ATOM   9331  N   THR A 610     -16.621   1.226 -70.176  1.00  3.33           N  
ATOM   9332  CA  THR A 610     -15.301   1.038 -70.765  1.00  3.33           C  
ATOM   9333  C   THR A 610     -14.931  -0.440 -70.822  1.00  3.33           C  
ATOM   9334  O   THR A 610     -14.400  -0.927 -71.821  1.00  3.33           O  
ATOM   9335  CB  THR A 610     -14.237   1.805 -69.959  1.00  3.33           C  
ATOM   9336  OG1 THR A 610     -14.535   3.216 -69.990  1.00  3.33           O  
ATOM   9337  CG2 THR A 610     -12.850   1.552 -70.518  1.00  3.33           C  
ATOM   9338  H   THR A 610     -16.704   1.815 -69.349  1.00  3.33           H  
ATOM   9339  HA  THR A 610     -15.318   1.424 -71.784  1.00  3.33           H  
ATOM   9340  HB  THR A 610     -14.256   1.469 -68.932  1.00  3.33           H  
ATOM   9341  HG1 THR A 610     -15.406   3.372 -69.551  1.00  3.33           H  
ATOM   9342 1HG2 THR A 610     -12.122   2.098 -69.923  1.00  3.33           H  
ATOM   9343 2HG2 THR A 610     -12.631   0.484 -70.473  1.00  3.33           H  
ATOM   9344 3HG2 THR A 610     -12.805   1.890 -71.551  1.00  3.33           H  
ATOM   9345  N   LEU A 611     -15.198  -1.152 -69.734  1.00  3.68           N  
ATOM   9346  CA  LEU A 611     -14.922  -2.575 -69.649  1.00  3.68           C  
ATOM   9347  C   LEU A 611     -15.783  -3.429 -70.585  1.00  3.68           C  
ATOM   9348  O   LEU A 611     -15.312  -4.442 -71.107  1.00  3.68           O  
ATOM   9349  CB  LEU A 611     -15.141  -3.047 -68.211  1.00  3.68           C  
ATOM   9350  CG  LEU A 611     -14.127  -2.554 -67.188  1.00  3.68           C  
ATOM   9351  CD1 LEU A 611     -14.599  -2.939 -65.764  1.00  3.68           C  
ATOM   9352  CD2 LEU A 611     -12.771  -3.170 -67.525  1.00  3.68           C  
ATOM   9353  H   LEU A 611     -15.608  -0.677 -68.930  1.00  3.68           H  
ATOM   9354  HA  LEU A 611     -13.878  -2.729 -69.912  1.00  3.68           H  
ATOM   9355 1HB  LEU A 611     -16.129  -2.717 -67.890  1.00  3.68           H  
ATOM   9356 2HB  LEU A 611     -15.126  -4.105 -68.210  1.00  3.68           H  
ATOM   9357  HG  LEU A 611     -14.051  -1.470 -67.242  1.00  3.68           H  
ATOM   9358 1HD1 LEU A 611     -13.888  -2.588 -65.034  1.00  3.68           H  
ATOM   9359 2HD1 LEU A 611     -15.567  -2.479 -65.569  1.00  3.68           H  
ATOM   9360 3HD1 LEU A 611     -14.692  -4.006 -65.687  1.00  3.68           H  
ATOM   9361 1HD2 LEU A 611     -12.039  -2.815 -66.829  1.00  3.68           H  
ATOM   9362 2HD2 LEU A 611     -12.830  -4.259 -67.472  1.00  3.68           H  
ATOM   9363 3HD2 LEU A 611     -12.482  -2.872 -68.529  1.00  3.68           H  
ATOM   9364  N   LEU A 612     -17.041  -3.032 -70.788  1.00  4.03           N  
ATOM   9365  CA  LEU A 612     -17.974  -3.829 -71.580  1.00  4.03           C  
ATOM   9366  C   LEU A 612     -18.141  -3.456 -73.071  1.00  4.03           C  
ATOM   9367  O   LEU A 612     -18.491  -4.331 -73.869  1.00  4.03           O  
ATOM   9368  CB  LEU A 612     -19.327  -3.795 -70.876  1.00  4.03           C  
ATOM   9369  CG  LEU A 612     -19.305  -4.373 -69.432  1.00  4.03           C  
ATOM   9370  CD1 LEU A 612     -20.677  -4.227 -68.813  1.00  4.03           C  
ATOM   9371  CD2 LEU A 612     -18.847  -5.832 -69.462  1.00  4.03           C  
ATOM   9372  H   LEU A 612     -17.380  -2.190 -70.320  1.00  4.03           H  
ATOM   9373  HA  LEU A 612     -17.618  -4.856 -71.548  1.00  4.03           H  
ATOM   9374 1HB  LEU A 612     -19.652  -2.752 -70.812  1.00  4.03           H  
ATOM   9375 2HB  LEU A 612     -20.049  -4.353 -71.465  1.00  4.03           H  
ATOM   9376  HG  LEU A 612     -18.607  -3.796 -68.824  1.00  4.03           H  
ATOM   9377 1HD1 LEU A 612     -20.660  -4.611 -67.791  1.00  4.03           H  
ATOM   9378 2HD1 LEU A 612     -20.952  -3.169 -68.795  1.00  4.03           H  
ATOM   9379 3HD1 LEU A 612     -21.402  -4.785 -69.399  1.00  4.03           H  
ATOM   9380 1HD2 LEU A 612     -18.823  -6.224 -68.444  1.00  4.03           H  
ATOM   9381 2HD2 LEU A 612     -19.541  -6.419 -70.062  1.00  4.03           H  
ATOM   9382 3HD2 LEU A 612     -17.848  -5.889 -69.898  1.00  4.03           H  
ATOM   9383  N   GLU A 613     -17.925  -2.190 -73.446  1.00  4.35           N  
ATOM   9384  CA  GLU A 613     -18.105  -1.748 -74.833  1.00  4.35           C  
ATOM   9385  C   GLU A 613     -16.764  -1.556 -75.542  1.00  4.35           C  
ATOM   9386  O   GLU A 613     -16.385  -2.378 -76.377  1.00  4.35           O  
ATOM   9387  OXT GLU A 613     -16.238  -0.444 -75.513  1.00  4.35           O  
ATOM   9388  CB  GLU A 613     -18.894  -0.429 -74.913  1.00  4.35           C  
ATOM   9389  CG  GLU A 613     -20.341  -0.488 -74.425  1.00  4.35           C  
ATOM   9390  CD  GLU A 613     -21.082   0.841 -74.620  1.00  4.35           C  
ATOM   9391  OE1 GLU A 613     -20.475   1.785 -75.073  1.00  4.35           O  
ATOM   9392  OE2 GLU A 613     -22.260   0.895 -74.327  1.00  4.35           O  
ATOM   9393  H   GLU A 613     -17.654  -1.500 -72.751  1.00  4.35           H  
ATOM   9394  HA  GLU A 613     -18.663  -2.514 -75.371  1.00  4.35           H  
ATOM   9395 1HB  GLU A 613     -18.380   0.333 -74.324  1.00  4.35           H  
ATOM   9396 2HB  GLU A 613     -18.910  -0.081 -75.947  1.00  4.35           H  
ATOM   9397 1HG  GLU A 613     -20.869  -1.277 -74.961  1.00  4.35           H  
ATOM   9398 2HG  GLU A 613     -20.338  -0.745 -73.362  1.00  4.35           H  
ENDMDL

REMARK ID 620133 DOMAINID 614206 MODEL 3 2024-06-08_00000091_1_19
MODEL     3
ATOM      1  N   MET A   1       0.273  -0.878  -1.135  1.00  6.34           N  
ATOM      2  CA  MET A   1       0.839  -0.291  -2.343  1.00  6.34           C  
ATOM      3  C   MET A   1       1.774   0.865  -2.036  1.00  6.34           C  
ATOM      4  O   MET A   1       2.944   0.856  -2.428  1.00  6.34           O  
ATOM      5  CB  MET A   1      -0.250   0.208  -3.293  1.00  6.34           C  
ATOM      6  CG  MET A   1      -1.094  -0.859  -3.948  1.00  6.34           C  
ATOM      7  SD  MET A   1      -2.417  -0.145  -4.965  1.00  6.34           S  
ATOM      8  CE  MET A   1      -1.501   0.557  -6.339  1.00  6.34           C  
ATOM      9 1H   MET A   1       0.521  -1.856  -1.090  1.00  6.34           H  
ATOM     10 2H   MET A   1       0.647  -0.400  -0.327  1.00  6.34           H  
ATOM     11 3H   MET A   1      -0.733  -0.788  -1.149  1.00  6.34           H  
ATOM     12  HA  MET A   1       1.422  -1.057  -2.853  1.00  6.34           H  
ATOM     13 1HB  MET A   1      -0.916   0.887  -2.764  1.00  6.34           H  
ATOM     14 2HB  MET A   1       0.215   0.772  -4.097  1.00  6.34           H  
ATOM     15 1HG  MET A   1      -0.467  -1.483  -4.583  1.00  6.34           H  
ATOM     16 2HG  MET A   1      -1.546  -1.491  -3.183  1.00  6.34           H  
ATOM     17 1HE  MET A   1      -2.194   1.030  -7.036  1.00  6.34           H  
ATOM     18 2HE  MET A   1      -0.797   1.305  -5.972  1.00  6.34           H  
ATOM     19 3HE  MET A   1      -0.960  -0.231  -6.854  1.00  6.34           H  
ATOM     20  N   MET A   2       1.273   1.881  -1.333  1.00  5.26           N  
ATOM     21  CA  MET A   2       2.059   3.097  -1.109  1.00  5.26           C  
ATOM     22  C   MET A   2       3.129   2.908  -0.031  1.00  5.26           C  
ATOM     23  O   MET A   2       3.015   3.418   1.091  1.00  5.26           O  
ATOM     24  CB  MET A   2       1.108   4.217  -0.696  1.00  5.26           C  
ATOM     25  CG  MET A   2       0.020   4.547  -1.735  1.00  5.26           C  
ATOM     26  SD  MET A   2       0.639   5.152  -3.298  1.00  5.26           S  
ATOM     27  CE  MET A   2       0.609   3.698  -4.332  1.00  5.26           C  
ATOM     28  H   MET A   2       0.324   1.862  -0.991  1.00  5.26           H  
ATOM     29  HA  MET A   2       2.564   3.367  -2.038  1.00  5.26           H  
ATOM     30 1HB  MET A   2       0.621   3.960   0.244  1.00  5.26           H  
ATOM     31 2HB  MET A   2       1.682   5.124  -0.529  1.00  5.26           H  
ATOM     32 1HG  MET A   2      -0.572   3.653  -1.929  1.00  5.26           H  
ATOM     33 2HG  MET A   2      -0.648   5.305  -1.321  1.00  5.26           H  
ATOM     34 1HE  MET A   2       0.950   3.952  -5.329  1.00  5.26           H  
ATOM     35 2HE  MET A   2       1.262   2.947  -3.913  1.00  5.26           H  
ATOM     36 3HE  MET A   2      -0.411   3.313  -4.396  1.00  5.26           H  
ATOM     37  N   GLN A   3       4.174   2.171  -0.380  1.00  4.07           N  
ATOM     38  CA  GLN A   3       5.246   1.878   0.559  1.00  4.07           C  
ATOM     39  C   GLN A   3       5.918   3.169   0.976  1.00  4.07           C  
ATOM     40  O   GLN A   3       6.280   3.994   0.134  1.00  4.07           O  
ATOM     41  CB  GLN A   3       6.275   0.924  -0.055  1.00  4.07           C  
ATOM     42  CG  GLN A   3       7.441   0.552   0.879  1.00  4.07           C  
ATOM     43  CD  GLN A   3       7.012  -0.326   2.054  1.00  4.07           C  
ATOM     44  OE1 GLN A   3       6.402  -1.386   1.845  1.00  4.07           O  
ATOM     45  NE2 GLN A   3       7.323   0.090   3.283  1.00  4.07           N  
ATOM     46  H   GLN A   3       4.177   1.781  -1.320  1.00  4.07           H  
ATOM     47  HA  GLN A   3       4.821   1.411   1.447  1.00  4.07           H  
ATOM     48 1HB  GLN A   3       5.778   0.005  -0.365  1.00  4.07           H  
ATOM     49 2HB  GLN A   3       6.699   1.383  -0.948  1.00  4.07           H  
ATOM     50 1HG  GLN A   3       8.187   0.008   0.308  1.00  4.07           H  
ATOM     51 2HG  GLN A   3       7.882   1.462   1.281  1.00  4.07           H  
ATOM     52 1HE2 GLN A   3       7.066  -0.453   4.077  1.00  4.07           H  
ATOM     53 2HE2 GLN A   3       7.838   0.978   3.435  1.00  4.07           H  
ATOM     54  N   ASP A   4       6.014   3.379   2.284  1.00  2.97           N  
ATOM     55  CA  ASP A   4       6.611   4.578   2.876  1.00  2.97           C  
ATOM     56  C   ASP A   4       5.924   5.860   2.396  1.00  2.97           C  
ATOM     57  O   ASP A   4       6.508   6.943   2.444  1.00  2.97           O  
ATOM     58  CB  ASP A   4       8.108   4.652   2.546  1.00  2.97           C  
ATOM     59  CG  ASP A   4       8.900   3.452   3.083  1.00  2.97           C  
ATOM     60  OD1 ASP A   4       8.386   2.739   3.921  1.00  2.97           O  
ATOM     61  OD2 ASP A   4       9.995   3.239   2.633  1.00  2.97           O  
ATOM     62  H   ASP A   4       5.663   2.663   2.905  1.00  2.97           H  
ATOM     63  HA  ASP A   4       6.495   4.519   3.959  1.00  2.97           H  
ATOM     64 1HB  ASP A   4       8.250   4.714   1.468  1.00  2.97           H  
ATOM     65 2HB  ASP A   4       8.526   5.563   2.975  1.00  2.97           H  
ATOM     66  N   ASN A   5       4.667   5.734   1.970  1.00  2.13           N  
ATOM     67  CA  ASN A   5       3.867   6.827   1.453  1.00  2.13           C  
ATOM     68  C   ASN A   5       4.505   7.540   0.263  1.00  2.13           C  
ATOM     69  O   ASN A   5       4.344   8.747   0.119  1.00  2.13           O  
ATOM     70  CB  ASN A   5       3.542   7.837   2.536  1.00  2.13           C  
ATOM     71  CG  ASN A   5       2.685   7.269   3.633  1.00  2.13           C  
ATOM     72  OD1 ASN A   5       1.685   6.587   3.378  1.00  2.13           O  
ATOM     73  ND2 ASN A   5       3.058   7.541   4.859  1.00  2.13           N  
ATOM     74  H   ASN A   5       4.242   4.808   1.945  1.00  2.13           H  
ATOM     75  HA  ASN A   5       2.926   6.405   1.098  1.00  2.13           H  
ATOM     76 1HB  ASN A   5       4.455   8.235   2.971  1.00  2.13           H  
ATOM     77 2HB  ASN A   5       3.014   8.678   2.084  1.00  2.13           H  
ATOM     78 1HD2 ASN A   5       2.527   7.194   5.634  1.00  2.13           H  
ATOM     79 2HD2 ASN A   5       3.873   8.099   5.021  1.00  2.13           H  
ATOM     80  N   LYS A   6       5.196   6.808  -0.613  1.00  1.54           N  
ATOM     81  CA  LYS A   6       5.720   7.420  -1.837  1.00  1.54           C  
ATOM     82  C   LYS A   6       5.462   6.520  -3.037  1.00  1.54           C  
ATOM     83  O   LYS A   6       5.600   5.301  -2.953  1.00  1.54           O  
ATOM     84  CB  LYS A   6       7.207   7.759  -1.722  1.00  1.54           C  
ATOM     85  CG  LYS A   6       7.528   8.866  -0.700  1.00  1.54           C  
ATOM     86  CD  LYS A   6       8.996   9.250  -0.700  1.00  1.54           C  
ATOM     87  CE  LYS A   6       9.299  10.317   0.377  1.00  1.54           C  
ATOM     88  NZ  LYS A   6       8.643  11.654   0.093  1.00  1.54           N  
ATOM     89  H   LYS A   6       5.383   5.822  -0.417  1.00  1.54           H  
ATOM     90  HA  LYS A   6       5.190   8.355  -2.016  1.00  1.54           H  
ATOM     91 1HB  LYS A   6       7.760   6.865  -1.432  1.00  1.54           H  
ATOM     92 2HB  LYS A   6       7.577   8.080  -2.692  1.00  1.54           H  
ATOM     93 1HG  LYS A   6       6.924   9.753  -0.922  1.00  1.54           H  
ATOM     94 2HG  LYS A   6       7.266   8.520   0.302  1.00  1.54           H  
ATOM     95 1HD  LYS A   6       9.601   8.366  -0.500  1.00  1.54           H  
ATOM     96 2HD  LYS A   6       9.268   9.644  -1.680  1.00  1.54           H  
ATOM     97 1HE  LYS A   6       8.948   9.954   1.342  1.00  1.54           H  
ATOM     98 2HE  LYS A   6      10.377  10.463   0.425  1.00  1.54           H  
ATOM     99 1HZ  LYS A   6       8.873  12.310   0.816  1.00  1.54           H  
ATOM    100 2HZ  LYS A   6       8.958  12.017  -0.788  1.00  1.54           H  
ATOM    101 3HZ  LYS A   6       7.616  11.575   0.056  1.00  1.54           H  
ATOM    102  N   VAL A   7       5.125   7.136  -4.161  1.00  1.17           N  
ATOM    103  CA  VAL A   7       4.853   6.423  -5.406  1.00  1.17           C  
ATOM    104  C   VAL A   7       5.520   7.092  -6.608  1.00  1.17           C  
ATOM    105  O   VAL A   7       5.648   8.316  -6.660  1.00  1.17           O  
ATOM    106  CB  VAL A   7       3.333   6.325  -5.560  1.00  1.17           C  
ATOM    107  CG1 VAL A   7       2.765   7.682  -5.581  1.00  1.17           C  
ATOM    108  CG2 VAL A   7       2.958   5.567  -6.823  1.00  1.17           C  
ATOM    109  H   VAL A   7       5.001   8.149  -4.146  1.00  1.17           H  
ATOM    110  HA  VAL A   7       5.251   5.410  -5.322  1.00  1.17           H  
ATOM    111  HB  VAL A   7       2.942   5.811  -4.715  1.00  1.17           H  
ATOM    112 1HG1 VAL A   7       1.693   7.624  -5.661  1.00  1.17           H  
ATOM    113 2HG1 VAL A   7       3.022   8.189  -4.668  1.00  1.17           H  
ATOM    114 3HG1 VAL A   7       3.181   8.216  -6.425  1.00  1.17           H  
ATOM    115 1HG2 VAL A   7       1.872   5.502  -6.909  1.00  1.17           H  
ATOM    116 2HG2 VAL A   7       3.344   6.080  -7.680  1.00  1.17           H  
ATOM    117 3HG2 VAL A   7       3.380   4.565  -6.782  1.00  1.17           H  
ATOM    118  N   LYS A   8       6.005   6.306  -7.565  1.00  0.95           N  
ATOM    119  CA  LYS A   8       6.643   6.924  -8.723  1.00  0.95           C  
ATOM    120  C   LYS A   8       5.583   7.511  -9.636  1.00  0.95           C  
ATOM    121  O   LYS A   8       4.458   7.011  -9.691  1.00  0.95           O  
ATOM    122  CB  LYS A   8       7.517   5.929  -9.478  1.00  0.95           C  
ATOM    123  CG  LYS A   8       8.735   5.443  -8.718  1.00  0.95           C  
ATOM    124  CD  LYS A   8       9.526   4.434  -9.547  1.00  0.95           C  
ATOM    125  CE  LYS A   8      10.755   3.932  -8.800  1.00  0.95           C  
ATOM    126  NZ  LYS A   8      11.494   2.896  -9.580  1.00  0.95           N  
ATOM    127  H   LYS A   8       5.890   5.285  -7.527  1.00  0.95           H  
ATOM    128  HA  LYS A   8       7.278   7.732  -8.384  1.00  0.95           H  
ATOM    129 1HB  LYS A   8       6.925   5.064  -9.747  1.00  0.95           H  
ATOM    130 2HB  LYS A   8       7.865   6.393 -10.405  1.00  0.95           H  
ATOM    131 1HG  LYS A   8       9.377   6.293  -8.488  1.00  0.95           H  
ATOM    132 2HG  LYS A   8       8.417   4.975  -7.785  1.00  0.95           H  
ATOM    133 1HD  LYS A   8       8.881   3.582  -9.784  1.00  0.95           H  
ATOM    134 2HD  LYS A   8       9.843   4.902 -10.480  1.00  0.95           H  
ATOM    135 1HE  LYS A   8      11.421   4.772  -8.608  1.00  0.95           H  
ATOM    136 2HE  LYS A   8      10.443   3.502  -7.848  1.00  0.95           H  
ATOM    137 1HZ  LYS A   8      12.300   2.589  -9.054  1.00  0.95           H  
ATOM    138 2HZ  LYS A   8      10.884   2.106  -9.753  1.00  0.95           H  
ATOM    139 3HZ  LYS A   8      11.797   3.283 -10.463  1.00  0.95           H  
ATOM    140  N   VAL A   9       5.924   8.548 -10.377  1.00  0.84           N  
ATOM    141  CA  VAL A   9       4.918   9.117 -11.263  1.00  0.84           C  
ATOM    142  C   VAL A   9       4.424   8.121 -12.284  1.00  0.84           C  
ATOM    143  O   VAL A   9       3.219   7.974 -12.457  1.00  0.84           O  
ATOM    144  CB  VAL A   9       5.425  10.321 -12.006  1.00  0.84           C  
ATOM    145  CG1 VAL A   9       4.394  10.706 -13.058  1.00  0.84           C  
ATOM    146  CG2 VAL A   9       5.667  11.421 -11.049  1.00  0.84           C  
ATOM    147  H   VAL A   9       6.865   8.941 -10.292  1.00  0.84           H  
ATOM    148  HA  VAL A   9       4.078   9.435 -10.651  1.00  0.84           H  
ATOM    149  HB  VAL A   9       6.334  10.066 -12.501  1.00  0.84           H  
ATOM    150 1HG1 VAL A   9       4.725  11.539 -13.611  1.00  0.84           H  
ATOM    151 2HG1 VAL A   9       4.249   9.870 -13.739  1.00  0.84           H  
ATOM    152 3HG1 VAL A   9       3.454  10.948 -12.569  1.00  0.84           H  
ATOM    153 1HG2 VAL A   9       6.032  12.283 -11.586  1.00  0.84           H  
ATOM    154 2HG2 VAL A   9       4.750  11.652 -10.570  1.00  0.84           H  
ATOM    155 3HG2 VAL A   9       6.407  11.113 -10.309  1.00  0.84           H  
ATOM    156  N   ALA A  10       5.327   7.368 -12.898  1.00  0.78           N  
ATOM    157  CA  ALA A  10       4.917   6.364 -13.861  1.00  0.78           C  
ATOM    158  C   ALA A  10       3.917   5.381 -13.246  1.00  0.78           C  
ATOM    159  O   ALA A  10       2.989   4.929 -13.924  1.00  0.78           O  
ATOM    160  CB  ALA A  10       6.130   5.628 -14.347  1.00  0.78           C  
ATOM    161  H   ALA A  10       6.321   7.554 -12.762  1.00  0.78           H  
ATOM    162  HA  ALA A  10       4.435   6.864 -14.700  1.00  0.78           H  
ATOM    163 1HB  ALA A  10       5.836   4.906 -15.054  1.00  0.78           H  
ATOM    164 2HB  ALA A  10       6.825   6.334 -14.805  1.00  0.78           H  
ATOM    165 3HB  ALA A  10       6.618   5.132 -13.512  1.00  0.78           H  
ATOM    166  N   GLU A  11       4.094   5.043 -11.962  1.00  0.76           N  
ATOM    167  CA  GLU A  11       3.157   4.144 -11.294  1.00  0.76           C  
ATOM    168  C   GLU A  11       1.809   4.824 -11.190  1.00  0.76           C  
ATOM    169  O   GLU A  11       0.781   4.195 -11.430  1.00  0.76           O  
ATOM    170  CB  GLU A  11       3.679   3.733  -9.917  1.00  0.76           C  
ATOM    171  CG  GLU A  11       4.886   2.793  -9.965  1.00  0.76           C  
ATOM    172  CD  GLU A  11       5.515   2.508  -8.601  1.00  0.76           C  
ATOM    173  OE1 GLU A  11       5.555   3.392  -7.756  1.00  0.76           O  
ATOM    174  OE2 GLU A  11       5.945   1.394  -8.406  1.00  0.76           O  
ATOM    175  H   GLU A  11       4.860   5.446 -11.443  1.00  0.76           H  
ATOM    176  HA  GLU A  11       3.017   3.251 -11.887  1.00  0.76           H  
ATOM    177 1HB  GLU A  11       3.982   4.607  -9.375  1.00  0.76           H  
ATOM    178 2HB  GLU A  11       2.885   3.258  -9.357  1.00  0.76           H  
ATOM    179 1HG  GLU A  11       4.565   1.846 -10.403  1.00  0.76           H  
ATOM    180 2HG  GLU A  11       5.635   3.224 -10.627  1.00  0.76           H  
ATOM    181  N   LEU A  12       1.813   6.122 -10.904  1.00  0.76           N  
ATOM    182  CA  LEU A  12       0.578   6.889 -10.841  1.00  0.76           C  
ATOM    183  C   LEU A  12      -0.099   7.004 -12.191  1.00  0.76           C  
ATOM    184  O   LEU A  12      -1.328   6.974 -12.278  1.00  0.76           O  
ATOM    185  CB  LEU A  12       0.836   8.257 -10.252  1.00  0.76           C  
ATOM    186  CG  LEU A  12       1.112   8.237  -8.834  1.00  0.76           C  
ATOM    187  CD1 LEU A  12       1.539   9.561  -8.452  1.00  0.76           C  
ATOM    188  CD2 LEU A  12      -0.169   7.794  -8.124  1.00  0.76           C  
ATOM    189  H   LEU A  12       2.705   6.582 -10.707  1.00  0.76           H  
ATOM    190  HA  LEU A  12      -0.102   6.367 -10.170  1.00  0.76           H  
ATOM    191 1HB  LEU A  12       1.674   8.715 -10.752  1.00  0.76           H  
ATOM    192 2HB  LEU A  12      -0.027   8.870 -10.406  1.00  0.76           H  
ATOM    193  HG  LEU A  12       1.907   7.551  -8.606  1.00  0.76           H  
ATOM    194 1HD1 LEU A  12       1.733   9.617  -7.396  1.00  0.76           H  
ATOM    195 2HD1 LEU A  12       2.437   9.767  -9.004  1.00  0.76           H  
ATOM    196 3HD1 LEU A  12       0.778  10.260  -8.711  1.00  0.76           H  
ATOM    197 1HD2 LEU A  12      -0.030   7.776  -7.056  1.00  0.76           H  
ATOM    198 2HD2 LEU A  12      -0.974   8.475  -8.366  1.00  0.76           H  
ATOM    199 3HD2 LEU A  12      -0.442   6.790  -8.460  1.00  0.76           H  
ATOM    200  N   VAL A  13       0.687   7.105 -13.258  1.00  0.76           N  
ATOM    201  CA  VAL A  13       0.080   7.167 -14.572  1.00  0.76           C  
ATOM    202  C   VAL A  13      -0.618   5.833 -14.796  1.00  0.76           C  
ATOM    203  O   VAL A  13      -1.759   5.800 -15.253  1.00  0.76           O  
ATOM    204  CB  VAL A  13       1.111   7.402 -15.685  1.00  0.76           C  
ATOM    205  CG1 VAL A  13       0.417   7.281 -17.064  1.00  0.76           C  
ATOM    206  CG2 VAL A  13       1.800   8.753 -15.508  1.00  0.76           C  
ATOM    207  H   VAL A  13       1.698   7.159 -13.136  1.00  0.76           H  
ATOM    208  HA  VAL A  13      -0.655   7.967 -14.587  1.00  0.76           H  
ATOM    209  HB  VAL A  13       1.856   6.629 -15.620  1.00  0.76           H  
ATOM    210 1HG1 VAL A  13       1.155   7.413 -17.851  1.00  0.76           H  
ATOM    211 2HG1 VAL A  13      -0.038   6.294 -17.155  1.00  0.76           H  
ATOM    212 3HG1 VAL A  13      -0.348   8.035 -17.166  1.00  0.76           H  
ATOM    213 1HG2 VAL A  13       2.543   8.886 -16.284  1.00  0.76           H  
ATOM    214 2HG2 VAL A  13       1.099   9.551 -15.555  1.00  0.76           H  
ATOM    215 3HG2 VAL A  13       2.283   8.773 -14.547  1.00  0.76           H  
ATOM    216  N   ALA A  14       0.061   4.726 -14.454  1.00  0.78           N  
ATOM    217  CA  ALA A  14      -0.540   3.406 -14.595  1.00  0.78           C  
ATOM    218  C   ALA A  14      -1.808   3.267 -13.738  1.00  0.78           C  
ATOM    219  O   ALA A  14      -2.812   2.715 -14.202  1.00  0.78           O  
ATOM    220  CB  ALA A  14       0.459   2.333 -14.203  1.00  0.78           C  
ATOM    221  H   ALA A  14       1.015   4.808 -14.096  1.00  0.78           H  
ATOM    222  HA  ALA A  14      -0.815   3.273 -15.639  1.00  0.78           H  
ATOM    223 1HB  ALA A  14       0.009   1.354 -14.340  1.00  0.78           H  
ATOM    224 2HB  ALA A  14       1.350   2.420 -14.822  1.00  0.78           H  
ATOM    225 3HB  ALA A  14       0.739   2.452 -13.165  1.00  0.78           H  
ATOM    226  N   GLU A  15      -1.790   3.796 -12.502  1.00  0.79           N  
ATOM    227  CA  GLU A  15      -2.983   3.716 -11.660  1.00  0.79           C  
ATOM    228  C   GLU A  15      -4.109   4.516 -12.301  1.00  0.79           C  
ATOM    229  O   GLU A  15      -5.262   4.083 -12.313  1.00  0.79           O  
ATOM    230  CB  GLU A  15      -2.726   4.248 -10.237  1.00  0.79           C  
ATOM    231  CG  GLU A  15      -1.802   3.400  -9.346  1.00  0.79           C  
ATOM    232  CD  GLU A  15      -1.555   4.015  -7.984  1.00  0.79           C  
ATOM    233  OE1 GLU A  15      -2.291   4.893  -7.595  1.00  0.79           O  
ATOM    234  OE2 GLU A  15      -0.609   3.622  -7.349  1.00  0.79           O  
ATOM    235  H   GLU A  15      -0.936   4.219 -12.145  1.00  0.79           H  
ATOM    236  HA  GLU A  15      -3.300   2.677 -11.597  1.00  0.79           H  
ATOM    237 1HB  GLU A  15      -2.292   5.245 -10.305  1.00  0.79           H  
ATOM    238 2HB  GLU A  15      -3.678   4.348  -9.717  1.00  0.79           H  
ATOM    239 1HG  GLU A  15      -2.267   2.437  -9.189  1.00  0.79           H  
ATOM    240 2HG  GLU A  15      -0.859   3.234  -9.847  1.00  0.79           H  
ATOM    241  N   ALA A  16      -3.775   5.679 -12.867  1.00  0.81           N  
ATOM    242  CA  ALA A  16      -4.770   6.496 -13.531  1.00  0.81           C  
ATOM    243  C   ALA A  16      -5.349   5.748 -14.721  1.00  0.81           C  
ATOM    244  O   ALA A  16      -6.562   5.736 -14.910  1.00  0.81           O  
ATOM    245  CB  ALA A  16      -4.168   7.811 -13.977  1.00  0.81           C  
ATOM    246  H   ALA A  16      -2.813   6.011 -12.814  1.00  0.81           H  
ATOM    247  HA  ALA A  16      -5.574   6.696 -12.824  1.00  0.81           H  
ATOM    248 1HB  ALA A  16      -4.930   8.424 -14.458  1.00  0.81           H  
ATOM    249 2HB  ALA A  16      -3.770   8.336 -13.112  1.00  0.81           H  
ATOM    250 3HB  ALA A  16      -3.370   7.615 -14.676  1.00  0.81           H  
ATOM    251  N   LEU A  17      -4.506   5.042 -15.478  1.00  0.82           N  
ATOM    252  CA  LEU A  17      -5.022   4.327 -16.632  1.00  0.82           C  
ATOM    253  C   LEU A  17      -6.036   3.276 -16.156  1.00  0.82           C  
ATOM    254  O   LEU A  17      -7.119   3.135 -16.739  1.00  0.82           O  
ATOM    255  CB  LEU A  17      -3.862   3.692 -17.442  1.00  0.82           C  
ATOM    256  CG  LEU A  17      -2.900   4.687 -18.208  1.00  0.82           C  
ATOM    257  CD1 LEU A  17      -1.724   3.907 -18.820  1.00  0.82           C  
ATOM    258  CD2 LEU A  17      -3.671   5.414 -19.276  1.00  0.82           C  
ATOM    259  H   LEU A  17      -3.504   5.061 -15.285  1.00  0.82           H  
ATOM    260  HA  LEU A  17      -5.537   5.036 -17.271  1.00  0.82           H  
ATOM    261 1HB  LEU A  17      -3.249   3.112 -16.754  1.00  0.82           H  
ATOM    262 2HB  LEU A  17      -4.279   3.003 -18.172  1.00  0.82           H  
ATOM    263  HG  LEU A  17      -2.497   5.408 -17.513  1.00  0.82           H  
ATOM    264 1HD1 LEU A  17      -1.055   4.597 -19.337  1.00  0.82           H  
ATOM    265 2HD1 LEU A  17      -1.179   3.401 -18.027  1.00  0.82           H  
ATOM    266 3HD1 LEU A  17      -2.104   3.170 -19.527  1.00  0.82           H  
ATOM    267 1HD2 LEU A  17      -3.019   6.090 -19.798  1.00  0.82           H  
ATOM    268 2HD2 LEU A  17      -4.075   4.692 -19.979  1.00  0.82           H  
ATOM    269 3HD2 LEU A  17      -4.474   5.976 -18.813  1.00  0.82           H  
ATOM    270  N   GLU A  18      -5.752   2.622 -15.022  1.00  0.83           N  
ATOM    271  CA  GLU A  18      -6.687   1.635 -14.475  1.00  0.83           C  
ATOM    272  C   GLU A  18      -7.989   2.272 -14.001  1.00  0.83           C  
ATOM    273  O   GLU A  18      -9.077   1.774 -14.302  1.00  0.83           O  
ATOM    274  CB  GLU A  18      -6.037   0.893 -13.305  1.00  0.83           C  
ATOM    275  CG  GLU A  18      -6.938  -0.121 -12.529  1.00  0.83           C  
ATOM    276  CD  GLU A  18      -7.459  -1.312 -13.311  1.00  0.83           C  
ATOM    277  OE1 GLU A  18      -6.943  -1.603 -14.350  1.00  0.83           O  
ATOM    278  OE2 GLU A  18      -8.389  -1.935 -12.841  1.00  0.83           O  
ATOM    279  H   GLU A  18      -4.849   2.778 -14.567  1.00  0.83           H  
ATOM    280  HA  GLU A  18      -6.920   0.916 -15.261  1.00  0.83           H  
ATOM    281 1HB  GLU A  18      -5.183   0.381 -13.671  1.00  0.83           H  
ATOM    282 2HB  GLU A  18      -5.678   1.615 -12.577  1.00  0.83           H  
ATOM    283 1HG  GLU A  18      -6.361  -0.496 -11.684  1.00  0.83           H  
ATOM    284 2HG  GLU A  18      -7.787   0.429 -12.125  1.00  0.83           H  
ATOM    285  N   ASN A  19      -7.893   3.419 -13.336  1.00  0.82           N  
ATOM    286  CA  ASN A  19      -9.067   4.097 -12.798  1.00  0.82           C  
ATOM    287  C   ASN A  19      -9.999   4.561 -13.916  1.00  0.82           C  
ATOM    288  O   ASN A  19     -11.216   4.650 -13.742  1.00  0.82           O  
ATOM    289  CB  ASN A  19      -8.626   5.266 -11.948  1.00  0.82           C  
ATOM    290  CG  ASN A  19      -7.991   4.822 -10.646  1.00  0.82           C  
ATOM    291  OD1 ASN A  19      -8.238   3.712 -10.156  1.00  0.82           O  
ATOM    292  ND2 ASN A  19      -7.168   5.670 -10.083  1.00  0.82           N  
ATOM    293  H   ASN A  19      -6.965   3.798 -13.140  1.00  0.82           H  
ATOM    294  HA  ASN A  19      -9.619   3.391 -12.178  1.00  0.82           H  
ATOM    295 1HB  ASN A  19      -7.903   5.860 -12.508  1.00  0.82           H  
ATOM    296 2HB  ASN A  19      -9.480   5.906 -11.733  1.00  0.82           H  
ATOM    297 1HD2 ASN A  19      -6.709   5.429  -9.227  1.00  0.82           H  
ATOM    298 2HD2 ASN A  19      -6.994   6.556 -10.510  1.00  0.82           H  
ATOM    299  N   LEU A  20      -9.410   4.820 -15.076  1.00  0.80           N  
ATOM    300  CA  LEU A  20     -10.100   5.282 -16.265  1.00  0.80           C  
ATOM    301  C   LEU A  20     -10.628   4.134 -17.143  1.00  0.80           C  
ATOM    302  O   LEU A  20     -11.224   4.382 -18.194  1.00  0.80           O  
ATOM    303  CB  LEU A  20      -9.124   6.186 -17.007  1.00  0.80           C  
ATOM    304  CG  LEU A  20      -8.739   7.457 -16.136  1.00  0.80           C  
ATOM    305  CD1 LEU A  20      -7.602   8.258 -16.772  1.00  0.80           C  
ATOM    306  CD2 LEU A  20      -9.973   8.318 -15.959  1.00  0.80           C  
ATOM    307  H   LEU A  20      -8.392   4.750 -15.118  1.00  0.80           H  
ATOM    308  HA  LEU A  20     -10.951   5.881 -15.948  1.00  0.80           H  
ATOM    309 1HB  LEU A  20      -8.212   5.624 -17.215  1.00  0.80           H  
ATOM    310 2HB  LEU A  20      -9.565   6.513 -17.944  1.00  0.80           H  
ATOM    311  HG  LEU A  20      -8.415   7.131 -15.162  1.00  0.80           H  
ATOM    312 1HD1 LEU A  20      -7.357   9.104 -16.136  1.00  0.80           H  
ATOM    313 2HD1 LEU A  20      -6.724   7.621 -16.875  1.00  0.80           H  
ATOM    314 3HD1 LEU A  20      -7.889   8.617 -17.715  1.00  0.80           H  
ATOM    315 1HD2 LEU A  20      -9.733   9.177 -15.336  1.00  0.80           H  
ATOM    316 2HD2 LEU A  20     -10.322   8.658 -16.923  1.00  0.80           H  
ATOM    317 3HD2 LEU A  20     -10.755   7.731 -15.478  1.00  0.80           H  
ATOM    318  N   GLY A  21     -10.409   2.877 -16.718  1.00  0.76           N  
ATOM    319  CA  GLY A  21     -10.879   1.698 -17.449  1.00  0.76           C  
ATOM    320  C   GLY A  21     -10.001   1.281 -18.630  1.00  0.76           C  
ATOM    321  O   GLY A  21     -10.406   0.457 -19.464  1.00  0.76           O  
ATOM    322  H   GLY A  21      -9.915   2.715 -15.841  1.00  0.76           H  
ATOM    323 1HA  GLY A  21     -10.944   0.866 -16.747  1.00  0.76           H  
ATOM    324 2HA  GLY A  21     -11.892   1.884 -17.800  1.00  0.76           H  
ATOM    325  N   ILE A  22      -8.788   1.804 -18.706  1.00  0.72           N  
ATOM    326  CA  ILE A  22      -7.962   1.492 -19.850  1.00  0.72           C  
ATOM    327  C   ILE A  22      -7.223   0.192 -19.656  1.00  0.72           C  
ATOM    328  O   ILE A  22      -6.087   0.160 -19.182  1.00  0.72           O  
ATOM    329  CB  ILE A  22      -6.983   2.639 -20.064  1.00  0.72           C  
ATOM    330  CG1 ILE A  22      -7.813   3.912 -20.249  1.00  0.72           C  
ATOM    331  CG2 ILE A  22      -6.061   2.359 -21.240  1.00  0.72           C  
ATOM    332  CD1 ILE A  22      -7.054   5.181 -20.246  1.00  0.72           C  
ATOM    333  H   ILE A  22      -8.432   2.429 -17.985  1.00  0.72           H  
ATOM    334  HA  ILE A  22      -8.599   1.406 -20.729  1.00  0.72           H  
ATOM    335  HB  ILE A  22      -6.391   2.771 -19.175  1.00  0.72           H  
ATOM    336 1HG1 ILE A  22      -8.329   3.823 -21.172  1.00  0.72           H  
ATOM    337 2HG1 ILE A  22      -8.551   3.963 -19.448  1.00  0.72           H  
ATOM    338 1HG2 ILE A  22      -5.380   3.182 -21.374  1.00  0.72           H  
ATOM    339 2HG2 ILE A  22      -5.493   1.447 -21.051  1.00  0.72           H  
ATOM    340 3HG2 ILE A  22      -6.656   2.231 -22.135  1.00  0.72           H  
ATOM    341 1HD1 ILE A  22      -7.734   6.010 -20.382  1.00  0.72           H  
ATOM    342 2HD1 ILE A  22      -6.565   5.280 -19.302  1.00  0.72           H  
ATOM    343 3HD1 ILE A  22      -6.326   5.175 -21.048  1.00  0.72           H  
ATOM    344  N   GLN A  23      -7.867  -0.884 -20.094  1.00  0.68           N  
ATOM    345  CA  GLN A  23      -7.330  -2.231 -19.916  1.00  0.68           C  
ATOM    346  C   GLN A  23      -6.287  -2.593 -20.965  1.00  0.68           C  
ATOM    347  O   GLN A  23      -5.571  -3.582 -20.804  1.00  0.68           O  
ATOM    348  CB  GLN A  23      -8.449  -3.265 -19.891  1.00  0.68           C  
ATOM    349  CG  GLN A  23      -9.373  -3.105 -18.684  1.00  0.68           C  
ATOM    350  CD  GLN A  23     -10.436  -4.185 -18.570  1.00  0.68           C  
ATOM    351  OE1 GLN A  23     -10.863  -4.810 -19.550  1.00  0.68           O  
ATOM    352  NE2 GLN A  23     -10.877  -4.417 -17.335  1.00  0.68           N  
ATOM    353  H   GLN A  23      -8.809  -0.731 -20.454  1.00  0.68           H  
ATOM    354  HA  GLN A  23      -6.836  -2.269 -18.944  1.00  0.68           H  
ATOM    355 1HB  GLN A  23      -9.044  -3.181 -20.803  1.00  0.68           H  
ATOM    356 2HB  GLN A  23      -8.018  -4.266 -19.869  1.00  0.68           H  
ATOM    357 1HG  GLN A  23      -8.767  -3.123 -17.776  1.00  0.68           H  
ATOM    358 2HG  GLN A  23      -9.879  -2.140 -18.769  1.00  0.68           H  
ATOM    359 1HE2 GLN A  23     -11.572  -5.117 -17.171  1.00  0.68           H  
ATOM    360 2HE2 GLN A  23     -10.504  -3.891 -16.565  1.00  0.68           H  
ATOM    361  N   HIS A  24      -6.190  -1.777 -22.017  1.00  0.65           N  
ATOM    362  CA  HIS A  24      -5.172  -1.959 -23.053  1.00  0.65           C  
ATOM    363  C   HIS A  24      -4.478  -0.663 -23.437  1.00  0.65           C  
ATOM    364  O   HIS A  24      -5.114   0.385 -23.643  1.00  0.65           O  
ATOM    365  CB  HIS A  24      -5.712  -2.622 -24.335  1.00  0.65           C  
ATOM    366  CG  HIS A  24      -6.088  -4.072 -24.164  1.00  0.65           C  
ATOM    367  ND1 HIS A  24      -7.296  -4.503 -23.633  1.00  0.65           N  
ATOM    368  CD2 HIS A  24      -5.377  -5.180 -24.426  1.00  0.65           C  
ATOM    369  CE1 HIS A  24      -7.287  -5.828 -23.565  1.00  0.65           C  
ATOM    370  NE2 HIS A  24      -6.130  -6.254 -24.028  1.00  0.65           N  
ATOM    371  H   HIS A  24      -6.828  -0.997 -22.077  1.00  0.65           H  
ATOM    372  HA  HIS A  24      -4.397  -2.620 -22.667  1.00  0.65           H  
ATOM    373 1HB  HIS A  24      -6.577  -2.072 -24.683  1.00  0.65           H  
ATOM    374 2HB  HIS A  24      -4.952  -2.562 -25.116  1.00  0.65           H  
ATOM    375  HD2 HIS A  24      -4.363  -5.220 -24.837  1.00  0.65           H  
ATOM    376  HE1 HIS A  24      -8.088  -6.457 -23.171  1.00  0.65           H  
ATOM    377  HE2 HIS A  24      -5.796  -7.226 -24.062  1.00  0.65           H  
ATOM    378  N   ALA A  25      -3.173  -0.797 -23.624  1.00  0.64           N  
ATOM    379  CA  ALA A  25      -2.329   0.284 -24.080  1.00  0.64           C  
ATOM    380  C   ALA A  25      -1.443  -0.249 -25.184  1.00  0.64           C  
ATOM    381  O   ALA A  25      -0.953  -1.374 -25.103  1.00  0.64           O  
ATOM    382  CB  ALA A  25      -1.484   0.850 -22.936  1.00  0.64           C  
ATOM    383  H   ALA A  25      -2.748  -1.702 -23.410  1.00  0.64           H  
ATOM    384  HA  ALA A  25      -2.961   1.061 -24.486  1.00  0.64           H  
ATOM    385 1HB  ALA A  25      -0.871   1.656 -23.323  1.00  0.64           H  
ATOM    386 2HB  ALA A  25      -2.139   1.235 -22.162  1.00  0.64           H  
ATOM    387 3HB  ALA A  25      -0.845   0.067 -22.525  1.00  0.64           H  
ATOM    388  N   PHE A  26      -1.234   0.571 -26.193  1.00  0.65           N  
ATOM    389  CA  PHE A  26      -0.431   0.202 -27.349  1.00  0.65           C  
ATOM    390  C   PHE A  26       0.756   1.127 -27.471  1.00  0.65           C  
ATOM    391  O   PHE A  26       0.631   2.308 -27.165  1.00  0.65           O  
ATOM    392  CB  PHE A  26      -1.313   0.332 -28.579  1.00  0.65           C  
ATOM    393  CG  PHE A  26      -2.496  -0.653 -28.618  1.00  0.65           C  
ATOM    394  CD1 PHE A  26      -3.677  -0.390 -27.921  1.00  0.65           C  
ATOM    395  CD2 PHE A  26      -2.445  -1.799 -29.386  1.00  0.65           C  
ATOM    396  CE1 PHE A  26      -4.757  -1.255 -27.977  1.00  0.65           C  
ATOM    397  CE2 PHE A  26      -3.524  -2.672 -29.443  1.00  0.65           C  
ATOM    398  CZ  PHE A  26      -4.678  -2.399 -28.737  1.00  0.65           C  
ATOM    399  H   PHE A  26      -1.692   1.486 -26.169  1.00  0.65           H  
ATOM    400  HA  PHE A  26      -0.080  -0.821 -27.235  1.00  0.65           H  
ATOM    401 1HB  PHE A  26      -1.692   1.341 -28.634  1.00  0.65           H  
ATOM    402 2HB  PHE A  26      -0.710   0.168 -29.471  1.00  0.65           H  
ATOM    403  HD1 PHE A  26      -3.736   0.509 -27.315  1.00  0.65           H  
ATOM    404  HD2 PHE A  26      -1.534  -2.015 -29.951  1.00  0.65           H  
ATOM    405  HE1 PHE A  26      -5.668  -1.027 -27.417  1.00  0.65           H  
ATOM    406  HE2 PHE A  26      -3.458  -3.571 -30.052  1.00  0.65           H  
ATOM    407  HZ  PHE A  26      -5.523  -3.084 -28.786  1.00  0.65           H  
ATOM    408  N   GLY A  27       1.893   0.635 -27.931  1.00  0.67           N  
ATOM    409  CA  GLY A  27       2.996   1.585 -28.075  1.00  0.67           C  
ATOM    410  C   GLY A  27       4.338   1.013 -28.486  1.00  0.67           C  
ATOM    411  O   GLY A  27       4.479  -0.171 -28.793  1.00  0.67           O  
ATOM    412  H   GLY A  27       1.967  -0.364 -28.149  1.00  0.67           H  
ATOM    413 1HA  GLY A  27       2.717   2.348 -28.792  1.00  0.67           H  
ATOM    414 2HA  GLY A  27       3.112   2.117 -27.137  1.00  0.67           H  
ATOM    415  N   ILE A  28       5.320   1.903 -28.537  1.00  0.71           N  
ATOM    416  CA  ILE A  28       6.676   1.533 -28.965  1.00  0.71           C  
ATOM    417  C   ILE A  28       7.761   1.789 -27.927  1.00  0.71           C  
ATOM    418  O   ILE A  28       8.961   1.683 -28.206  1.00  0.71           O  
ATOM    419  CB  ILE A  28       7.031   2.243 -30.267  1.00  0.71           C  
ATOM    420  CG1 ILE A  28       6.779   3.713 -30.169  1.00  0.71           C  
ATOM    421  CG2 ILE A  28       6.223   1.683 -31.415  1.00  0.71           C  
ATOM    422  CD1 ILE A  28       7.691   4.516 -29.295  1.00  0.71           C  
ATOM    423  H   ILE A  28       5.098   2.861 -28.245  1.00  0.71           H  
ATOM    424  HA  ILE A  28       6.678   0.463 -29.175  1.00  0.71           H  
ATOM    425  HB  ILE A  28       8.089   2.099 -30.477  1.00  0.71           H  
ATOM    426 1HG1 ILE A  28       6.895   4.083 -31.156  1.00  0.71           H  
ATOM    427 2HG1 ILE A  28       5.749   3.878 -29.841  1.00  0.71           H  
ATOM    428 1HG2 ILE A  28       6.513   2.194 -32.326  1.00  0.71           H  
ATOM    429 2HG2 ILE A  28       6.426   0.628 -31.510  1.00  0.71           H  
ATOM    430 3HG2 ILE A  28       5.163   1.837 -31.234  1.00  0.71           H  
ATOM    431 1HD1 ILE A  28       7.402   5.541 -29.368  1.00  0.71           H  
ATOM    432 2HD1 ILE A  28       7.608   4.204 -28.281  1.00  0.71           H  
ATOM    433 3HD1 ILE A  28       8.720   4.402 -29.630  1.00  0.71           H  
ATOM    434  N   ILE A  29       7.335   2.140 -26.735  1.00  0.76           N  
ATOM    435  CA  ILE A  29       8.209   2.449 -25.613  1.00  0.76           C  
ATOM    436  C   ILE A  29       9.098   3.667 -25.928  1.00  0.76           C  
ATOM    437  O   ILE A  29       8.755   4.819 -25.630  1.00  0.76           O  
ATOM    438  CB  ILE A  29       9.104   1.214 -25.266  1.00  0.76           C  
ATOM    439  CG1 ILE A  29       8.268   0.057 -24.900  1.00  0.76           C  
ATOM    440  CG2 ILE A  29       9.894   1.521 -24.007  1.00  0.76           C  
ATOM    441  CD1 ILE A  29       8.994  -1.242 -24.844  1.00  0.76           C  
ATOM    442  H   ILE A  29       6.338   2.193 -26.594  1.00  0.76           H  
ATOM    443  HA  ILE A  29       7.615   2.697 -24.751  1.00  0.76           H  
ATOM    444  HB  ILE A  29       9.766   0.942 -26.068  1.00  0.76           H  
ATOM    445 1HG1 ILE A  29       7.896   0.242 -23.936  1.00  0.76           H  
ATOM    446 2HG1 ILE A  29       7.442  -0.034 -25.600  1.00  0.76           H  
ATOM    447 1HG2 ILE A  29      10.485   0.654 -23.726  1.00  0.76           H  
ATOM    448 2HG2 ILE A  29      10.544   2.345 -24.145  1.00  0.76           H  
ATOM    449 3HG2 ILE A  29       9.183   1.752 -23.218  1.00  0.76           H  
ATOM    450 1HD1 ILE A  29       8.304  -2.028 -24.538  1.00  0.76           H  
ATOM    451 2HD1 ILE A  29       9.398  -1.474 -25.831  1.00  0.76           H  
ATOM    452 3HD1 ILE A  29       9.808  -1.171 -24.124  1.00  0.76           H  
ATOM    453  N   GLY A  30      10.237   3.413 -26.558  1.00  0.80           N  
ATOM    454  CA  GLY A  30      11.204   4.459 -26.841  1.00  0.80           C  
ATOM    455  C   GLY A  30      11.841   4.842 -25.509  1.00  0.80           C  
ATOM    456  O   GLY A  30      11.291   4.539 -24.452  1.00  0.80           O  
ATOM    457  H   GLY A  30      10.394   2.463 -26.876  1.00  0.80           H  
ATOM    458 1HA  GLY A  30      11.961   4.091 -27.534  1.00  0.80           H  
ATOM    459 2HA  GLY A  30      10.718   5.311 -27.299  1.00  0.80           H  
ATOM    460  N   ALA A  31      12.941   5.583 -25.500  1.00  0.82           N  
ATOM    461  CA  ALA A  31      13.491   5.937 -24.186  1.00  0.82           C  
ATOM    462  C   ALA A  31      12.469   6.717 -23.359  1.00  0.82           C  
ATOM    463  O   ALA A  31      12.340   6.511 -22.151  1.00  0.82           O  
ATOM    464  CB  ALA A  31      14.754   6.765 -24.331  1.00  0.82           C  
ATOM    465  H   ALA A  31      13.397   5.863 -26.356  1.00  0.82           H  
ATOM    466  HA  ALA A  31      13.726   5.013 -23.656  1.00  0.82           H  
ATOM    467 1HB  ALA A  31      15.146   6.995 -23.339  1.00  0.82           H  
ATOM    468 2HB  ALA A  31      15.497   6.205 -24.896  1.00  0.82           H  
ATOM    469 3HB  ALA A  31      14.525   7.695 -24.852  1.00  0.82           H  
ATOM    470  N   GLY A  32      11.684   7.551 -24.041  1.00  0.81           N  
ATOM    471  CA  GLY A  32      10.701   8.424 -23.420  1.00  0.81           C  
ATOM    472  C   GLY A  32       9.684   7.722 -22.523  1.00  0.81           C  
ATOM    473  O   GLY A  32       9.163   8.340 -21.594  1.00  0.81           O  
ATOM    474  H   GLY A  32      11.808   7.610 -25.040  1.00  0.81           H  
ATOM    475 1HA  GLY A  32      11.215   9.191 -22.851  1.00  0.81           H  
ATOM    476 2HA  GLY A  32      10.162   8.946 -24.210  1.00  0.81           H  
ATOM    477  N   ASN A  33       9.351   6.462 -22.801  1.00  0.79           N  
ATOM    478  CA  ASN A  33       8.358   5.795 -21.974  1.00  0.79           C  
ATOM    479  C   ASN A  33       8.851   4.543 -21.302  1.00  0.79           C  
ATOM    480  O   ASN A  33       8.044   3.795 -20.747  1.00  0.79           O  
ATOM    481  CB  ASN A  33       7.147   5.433 -22.781  1.00  0.79           C  
ATOM    482  CG  ASN A  33       6.428   6.558 -23.252  1.00  0.79           C  
ATOM    483  OD1 ASN A  33       5.679   7.229 -22.532  1.00  0.79           O  
ATOM    484  ND2 ASN A  33       6.638   6.819 -24.469  1.00  0.79           N  
ATOM    485  H   ASN A  33       9.819   5.951 -23.557  1.00  0.79           H  
ATOM    486  HA  ASN A  33       8.052   6.477 -21.182  1.00  0.79           H  
ATOM    487 1HB  ASN A  33       7.429   4.812 -23.608  1.00  0.79           H  
ATOM    488 2HB  ASN A  33       6.478   4.860 -22.161  1.00  0.79           H  
ATOM    489 1HD2 ASN A  33       6.183   7.619 -24.882  1.00  0.79           H  
ATOM    490 2HD2 ASN A  33       7.276   6.218 -24.998  1.00  0.79           H  
ATOM    491  N   VAL A  34      10.156   4.324 -21.237  1.00  0.76           N  
ATOM    492  CA  VAL A  34      10.574   3.048 -20.670  1.00  0.76           C  
ATOM    493  C   VAL A  34      10.120   2.837 -19.223  1.00  0.76           C  
ATOM    494  O   VAL A  34       9.792   1.706 -18.840  1.00  0.76           O  
ATOM    495  CB  VAL A  34      12.107   2.922 -20.771  1.00  0.76           C  
ATOM    496  CG1 VAL A  34      12.820   3.933 -19.859  1.00  0.76           C  
ATOM    497  CG2 VAL A  34      12.499   1.507 -20.415  1.00  0.76           C  
ATOM    498  H   VAL A  34      10.829   4.984 -21.635  1.00  0.76           H  
ATOM    499  HA  VAL A  34      10.154   2.255 -21.261  1.00  0.76           H  
ATOM    500  HB  VAL A  34      12.403   3.147 -21.803  1.00  0.76           H  
ATOM    501 1HG1 VAL A  34      13.895   3.829 -19.976  1.00  0.76           H  
ATOM    502 2HG1 VAL A  34      12.524   4.944 -20.134  1.00  0.76           H  
ATOM    503 3HG1 VAL A  34      12.565   3.748 -18.822  1.00  0.76           H  
ATOM    504 1HG2 VAL A  34      13.577   1.395 -20.509  1.00  0.76           H  
ATOM    505 2HG2 VAL A  34      12.198   1.298 -19.385  1.00  0.76           H  
ATOM    506 3HG2 VAL A  34      11.999   0.812 -21.091  1.00  0.76           H  
ATOM    507  N   HIS A  35       9.969   3.914 -18.461  1.00  0.73           N  
ATOM    508  CA  HIS A  35       9.548   3.793 -17.079  1.00  0.73           C  
ATOM    509  C   HIS A  35       8.031   3.626 -16.972  1.00  0.73           C  
ATOM    510  O   HIS A  35       7.517   3.133 -15.967  1.00  0.73           O  
ATOM    511  CB  HIS A  35      10.001   5.022 -16.293  1.00  0.73           C  
ATOM    512  CG  HIS A  35      11.487   5.166 -16.235  1.00  0.73           C  
ATOM    513  ND1 HIS A  35      12.304   4.230 -15.634  1.00  0.73           N  
ATOM    514  CD2 HIS A  35      12.308   6.136 -16.712  1.00  0.73           C  
ATOM    515  CE1 HIS A  35      13.564   4.616 -15.746  1.00  0.73           C  
ATOM    516  NE2 HIS A  35      13.591   5.770 -16.394  1.00  0.73           N  
ATOM    517  H   HIS A  35      10.215   4.818 -18.841  1.00  0.73           H  
ATOM    518  HA  HIS A  35      10.015   2.914 -16.632  1.00  0.73           H  
ATOM    519 1HB  HIS A  35       9.582   5.920 -16.749  1.00  0.73           H  
ATOM    520 2HB  HIS A  35       9.620   4.965 -15.272  1.00  0.73           H  
ATOM    521  HD1 HIS A  35      12.010   3.370 -15.194  1.00  0.73           H  
ATOM    522  HD2 HIS A  35      12.123   7.064 -17.256  1.00  0.73           H  
ATOM    523  HE1 HIS A  35      14.367   4.007 -15.333  1.00  0.73           H  
ATOM    524  N   LEU A  36       7.301   4.062 -18.001  1.00  0.70           N  
ATOM    525  CA  LEU A  36       5.852   3.954 -17.986  1.00  0.70           C  
ATOM    526  C   LEU A  36       5.481   2.529 -18.302  1.00  0.70           C  
ATOM    527  O   LEU A  36       4.649   1.927 -17.631  1.00  0.70           O  
ATOM    528  CB  LEU A  36       5.184   4.950 -18.927  1.00  0.70           C  
ATOM    529  CG  LEU A  36       3.688   4.866 -18.920  1.00  0.70           C  
ATOM    530  CD1 LEU A  36       3.195   5.098 -17.504  1.00  0.70           C  
ATOM    531  CD2 LEU A  36       3.127   5.906 -19.857  1.00  0.70           C  
ATOM    532  H   LEU A  36       7.757   4.403 -18.839  1.00  0.70           H  
ATOM    533  HA  LEU A  36       5.488   4.169 -16.995  1.00  0.70           H  
ATOM    534 1HB  LEU A  36       5.474   5.960 -18.641  1.00  0.70           H  
ATOM    535 2HB  LEU A  36       5.530   4.760 -19.944  1.00  0.70           H  
ATOM    536  HG  LEU A  36       3.378   3.878 -19.240  1.00  0.70           H  
ATOM    537 1HD1 LEU A  36       2.113   5.027 -17.485  1.00  0.70           H  
ATOM    538 2HD1 LEU A  36       3.612   4.343 -16.835  1.00  0.70           H  
ATOM    539 3HD1 LEU A  36       3.512   6.086 -17.170  1.00  0.70           H  
ATOM    540 1HD2 LEU A  36       2.039   5.850 -19.849  1.00  0.70           H  
ATOM    541 2HD2 LEU A  36       3.440   6.894 -19.534  1.00  0.70           H  
ATOM    542 3HD2 LEU A  36       3.505   5.721 -20.866  1.00  0.70           H  
ATOM    543  N   PHE A  37       6.120   1.966 -19.314  1.00  0.68           N  
ATOM    544  CA  PHE A  37       5.825   0.587 -19.658  1.00  0.68           C  
ATOM    545  C   PHE A  37       6.207  -0.320 -18.504  1.00  0.68           C  
ATOM    546  O   PHE A  37       5.462  -1.239 -18.157  1.00  0.68           O  
ATOM    547  CB  PHE A  37       6.583   0.201 -20.907  1.00  0.68           C  
ATOM    548  CG  PHE A  37       5.938   0.640 -22.135  1.00  0.68           C  
ATOM    549  CD1 PHE A  37       5.854   1.949 -22.448  1.00  0.68           C  
ATOM    550  CD2 PHE A  37       5.460  -0.280 -23.015  1.00  0.68           C  
ATOM    551  CE1 PHE A  37       5.290   2.345 -23.618  1.00  0.68           C  
ATOM    552  CE2 PHE A  37       4.891   0.100 -24.205  1.00  0.68           C  
ATOM    553  CZ  PHE A  37       4.809   1.416 -24.502  1.00  0.68           C  
ATOM    554  H   PHE A  37       6.810   2.503 -19.837  1.00  0.68           H  
ATOM    555  HA  PHE A  37       4.756   0.490 -19.844  1.00  0.68           H  
ATOM    556 1HB  PHE A  37       7.584   0.644 -20.871  1.00  0.68           H  
ATOM    557 2HB  PHE A  37       6.703  -0.879 -20.947  1.00  0.68           H  
ATOM    558  HD1 PHE A  37       6.241   2.673 -21.752  1.00  0.68           H  
ATOM    559  HD2 PHE A  37       5.562  -1.329 -22.761  1.00  0.68           H  
ATOM    560  HE1 PHE A  37       5.236   3.402 -23.854  1.00  0.68           H  
ATOM    561  HE2 PHE A  37       4.519  -0.648 -24.908  1.00  0.68           H  
ATOM    562  HZ  PHE A  37       4.374   1.730 -25.427  1.00  0.68           H  
ATOM    563  N   GLU A  38       7.341  -0.032 -17.856  1.00  0.68           N  
ATOM    564  CA  GLU A  38       7.736  -0.804 -16.693  1.00  0.68           C  
ATOM    565  C   GLU A  38       6.675  -0.705 -15.603  1.00  0.68           C  
ATOM    566  O   GLU A  38       6.213  -1.722 -15.086  1.00  0.68           O  
ATOM    567  CB  GLU A  38       9.071  -0.295 -16.152  1.00  0.68           C  
ATOM    568  CG  GLU A  38       9.569  -1.006 -14.920  1.00  0.68           C  
ATOM    569  CD  GLU A  38      10.890  -0.454 -14.395  1.00  0.68           C  
ATOM    570  OE1 GLU A  38      11.452   0.435 -14.997  1.00  0.68           O  
ATOM    571  OE2 GLU A  38      11.317  -0.927 -13.360  1.00  0.68           O  
ATOM    572  H   GLU A  38       7.961   0.713 -18.180  1.00  0.68           H  
ATOM    573  HA  GLU A  38       7.837  -1.849 -16.986  1.00  0.68           H  
ATOM    574 1HB  GLU A  38       9.834  -0.378 -16.927  1.00  0.68           H  
ATOM    575 2HB  GLU A  38       8.977   0.760 -15.905  1.00  0.68           H  
ATOM    576 1HG  GLU A  38       8.813  -0.902 -14.143  1.00  0.68           H  
ATOM    577 2HG  GLU A  38       9.679  -2.068 -15.139  1.00  0.68           H  
ATOM    578  N   ALA A  39       6.256   0.522 -15.271  1.00  0.69           N  
ATOM    579  CA  ALA A  39       5.264   0.722 -14.227  1.00  0.69           C  
ATOM    580  C   ALA A  39       3.947   0.040 -14.524  1.00  0.69           C  
ATOM    581  O   ALA A  39       3.349  -0.592 -13.647  1.00  0.69           O  
ATOM    582  CB  ALA A  39       5.002   2.186 -14.068  1.00  0.69           C  
ATOM    583  H   ALA A  39       6.659   1.345 -15.720  1.00  0.69           H  
ATOM    584  HA  ALA A  39       5.663   0.315 -13.299  1.00  0.69           H  
ATOM    585 1HB  ALA A  39       4.301   2.318 -13.294  1.00  0.69           H  
ATOM    586 2HB  ALA A  39       5.930   2.693 -13.820  1.00  0.69           H  
ATOM    587 3HB  ALA A  39       4.602   2.593 -14.998  1.00  0.69           H  
ATOM    588  N   ILE A  40       3.510   0.108 -15.774  1.00  0.71           N  
ATOM    589  CA  ILE A  40       2.258  -0.519 -16.121  1.00  0.71           C  
ATOM    590  C   ILE A  40       2.380  -2.020 -15.978  1.00  0.71           C  
ATOM    591  O   ILE A  40       1.530  -2.647 -15.331  1.00  0.71           O  
ATOM    592  CB  ILE A  40       1.832  -0.149 -17.551  1.00  0.71           C  
ATOM    593  CG1 ILE A  40       1.460   1.331 -17.636  1.00  0.71           C  
ATOM    594  CG2 ILE A  40       0.685  -1.008 -17.950  1.00  0.71           C  
ATOM    595  CD1 ILE A  40       1.325   1.809 -19.046  1.00  0.71           C  
ATOM    596  H   ILE A  40       4.029   0.636 -16.472  1.00  0.71           H  
ATOM    597  HA  ILE A  40       1.495  -0.176 -15.439  1.00  0.71           H  
ATOM    598  HB  ILE A  40       2.669  -0.279 -18.206  1.00  0.71           H  
ATOM    599 1HG1 ILE A  40       0.515   1.496 -17.127  1.00  0.71           H  
ATOM    600 2HG1 ILE A  40       2.230   1.922 -17.143  1.00  0.71           H  
ATOM    601 1HG2 ILE A  40       0.377  -0.759 -18.964  1.00  0.71           H  
ATOM    602 2HG2 ILE A  40       0.970  -2.061 -17.911  1.00  0.71           H  
ATOM    603 3HG2 ILE A  40      -0.124  -0.827 -17.254  1.00  0.71           H  
ATOM    604 1HD1 ILE A  40       1.070   2.866 -19.049  1.00  0.71           H  
ATOM    605 2HD1 ILE A  40       2.277   1.662 -19.562  1.00  0.71           H  
ATOM    606 3HD1 ILE A  40       0.543   1.242 -19.551  1.00  0.71           H  
ATOM    607  N   ALA A  41       3.454  -2.592 -16.521  1.00  0.75           N  
ATOM    608  CA  ALA A  41       3.668  -4.023 -16.443  1.00  0.75           C  
ATOM    609  C   ALA A  41       3.769  -4.498 -14.995  1.00  0.75           C  
ATOM    610  O   ALA A  41       3.214  -5.542 -14.649  1.00  0.75           O  
ATOM    611  CB  ALA A  41       4.928  -4.391 -17.198  1.00  0.75           C  
ATOM    612  H   ALA A  41       4.138  -2.023 -17.021  1.00  0.75           H  
ATOM    613  HA  ALA A  41       2.815  -4.518 -16.905  1.00  0.75           H  
ATOM    614 1HB  ALA A  41       5.075  -5.467 -17.163  1.00  0.75           H  
ATOM    615 2HB  ALA A  41       4.838  -4.066 -18.232  1.00  0.75           H  
ATOM    616 3HB  ALA A  41       5.780  -3.888 -16.736  1.00  0.75           H  
ATOM    617  N   ARG A  42       4.439  -3.715 -14.133  1.00  0.79           N  
ATOM    618  CA  ARG A  42       4.568  -4.079 -12.725  1.00  0.79           C  
ATOM    619  C   ARG A  42       3.230  -4.087 -12.006  1.00  0.79           C  
ATOM    620  O   ARG A  42       2.984  -4.947 -11.158  1.00  0.79           O  
ATOM    621  CB  ARG A  42       5.524  -3.159 -11.983  1.00  0.79           C  
ATOM    622  CG  ARG A  42       7.015  -3.358 -12.295  1.00  0.79           C  
ATOM    623  CD  ARG A  42       7.865  -2.447 -11.472  1.00  0.79           C  
ATOM    624  NE  ARG A  42       9.291  -2.582 -11.767  1.00  0.79           N  
ATOM    625  CZ  ARG A  42      10.103  -3.525 -11.278  1.00  0.79           C  
ATOM    626  NH1 ARG A  42       9.660  -4.466 -10.465  1.00  0.79           N  
ATOM    627  NH2 ARG A  42      11.362  -3.477 -11.638  1.00  0.79           N  
ATOM    628  H   ARG A  42       4.893  -2.867 -14.469  1.00  0.79           H  
ATOM    629  HA  ARG A  42       4.980  -5.086 -12.678  1.00  0.79           H  
ATOM    630 1HB  ARG A  42       5.280  -2.124 -12.230  1.00  0.79           H  
ATOM    631 2HB  ARG A  42       5.386  -3.279 -10.910  1.00  0.79           H  
ATOM    632 1HG  ARG A  42       7.296  -4.385 -12.068  1.00  0.79           H  
ATOM    633 2HG  ARG A  42       7.208  -3.157 -13.344  1.00  0.79           H  
ATOM    634 1HD  ARG A  42       7.575  -1.415 -11.681  1.00  0.79           H  
ATOM    635 2HD  ARG A  42       7.713  -2.657 -10.416  1.00  0.79           H  
ATOM    636  HE  ARG A  42       9.743  -1.894 -12.385  1.00  0.79           H  
ATOM    637 1HH1 ARG A  42       8.686  -4.488 -10.200  1.00  0.79           H  
ATOM    638 2HH1 ARG A  42      10.296  -5.167 -10.111  1.00  0.79           H  
ATOM    639 1HH2 ARG A  42      11.649  -2.712 -12.268  1.00  0.79           H  
ATOM    640 2HH2 ARG A  42      12.023  -4.158 -11.303  1.00  0.79           H  
ATOM    641  N   ARG A  43       2.352  -3.137 -12.333  1.00  0.82           N  
ATOM    642  CA  ARG A  43       1.043  -3.134 -11.696  1.00  0.82           C  
ATOM    643  C   ARG A  43       0.190  -4.279 -12.243  1.00  0.82           C  
ATOM    644  O   ARG A  43      -0.606  -4.879 -11.517  1.00  0.82           O  
ATOM    645  CB  ARG A  43       0.312  -1.819 -11.904  1.00  0.82           C  
ATOM    646  CG  ARG A  43       0.906  -0.573 -11.201  1.00  0.82           C  
ATOM    647  CD  ARG A  43       0.923  -0.737  -9.716  1.00  0.82           C  
ATOM    648  NE  ARG A  43       1.340   0.481  -9.004  1.00  0.82           N  
ATOM    649  CZ  ARG A  43       1.854   0.483  -7.749  1.00  0.82           C  
ATOM    650  NH1 ARG A  43       2.029  -0.658  -7.114  1.00  0.82           N  
ATOM    651  NH2 ARG A  43       2.188   1.613  -7.162  1.00  0.82           N  
ATOM    652  H   ARG A  43       2.599  -2.411 -13.009  1.00  0.82           H  
ATOM    653  HA  ARG A  43       1.178  -3.283 -10.626  1.00  0.82           H  
ATOM    654 1HB  ARG A  43       0.253  -1.601 -12.973  1.00  0.82           H  
ATOM    655 2HB  ARG A  43      -0.680  -1.949 -11.542  1.00  0.82           H  
ATOM    656 1HG  ARG A  43       1.928  -0.414 -11.539  1.00  0.82           H  
ATOM    657 2HG  ARG A  43       0.302   0.305 -11.444  1.00  0.82           H  
ATOM    658 1HD  ARG A  43      -0.079  -1.001  -9.374  1.00  0.82           H  
ATOM    659 2HD  ARG A  43       1.615  -1.537  -9.455  1.00  0.82           H  
ATOM    660  HE  ARG A  43       1.218   1.377  -9.470  1.00  0.82           H  
ATOM    661 1HH1 ARG A  43       1.780  -1.529  -7.563  1.00  0.82           H  
ATOM    662 2HH1 ARG A  43       2.429  -0.664  -6.188  1.00  0.82           H  
ATOM    663 1HH2 ARG A  43       2.063   2.496  -7.645  1.00  0.82           H  
ATOM    664 2HH2 ARG A  43       2.589   1.602  -6.238  1.00  0.82           H  
ATOM    665  N   GLY A  44       0.343  -4.561 -13.547  1.00  0.83           N  
ATOM    666  CA  GLY A  44      -0.385  -5.627 -14.232  1.00  0.83           C  
ATOM    667  C   GLY A  44      -1.793  -5.206 -14.638  1.00  0.83           C  
ATOM    668  O   GLY A  44      -2.577  -6.011 -15.138  1.00  0.83           O  
ATOM    669  H   GLY A  44       1.000  -4.010 -14.099  1.00  0.83           H  
ATOM    670 1HA  GLY A  44       0.179  -5.920 -15.118  1.00  0.83           H  
ATOM    671 2HA  GLY A  44      -0.434  -6.502 -13.585  1.00  0.83           H  
ATOM    672  N   TYR A  45      -2.113  -3.943 -14.400  1.00  0.83           N  
ATOM    673  CA  TYR A  45      -3.432  -3.373 -14.655  1.00  0.83           C  
ATOM    674  C   TYR A  45      -3.863  -3.336 -16.117  1.00  0.83           C  
ATOM    675  O   TYR A  45      -5.015  -3.617 -16.451  1.00  0.83           O  
ATOM    676  CB  TYR A  45      -3.436  -1.928 -14.183  1.00  0.83           C  
ATOM    677  CG  TYR A  45      -3.362  -1.713 -12.697  1.00  0.83           C  
ATOM    678  CD1 TYR A  45      -2.935  -0.478 -12.207  1.00  0.83           C  
ATOM    679  CD2 TYR A  45      -3.699  -2.726 -11.823  1.00  0.83           C  
ATOM    680  CE1 TYR A  45      -2.862  -0.266 -10.852  1.00  0.83           C  
ATOM    681  CE2 TYR A  45      -3.622  -2.511 -10.463  1.00  0.83           C  
ATOM    682  CZ  TYR A  45      -3.208  -1.288  -9.977  1.00  0.83           C  
ATOM    683  OH  TYR A  45      -3.138  -1.083  -8.624  1.00  0.83           O  
ATOM    684  H   TYR A  45      -1.399  -3.358 -14.000  1.00  0.83           H  
ATOM    685  HA  TYR A  45      -4.171  -3.953 -14.102  1.00  0.83           H  
ATOM    686 1HB  TYR A  45      -2.598  -1.398 -14.640  1.00  0.83           H  
ATOM    687 2HB  TYR A  45      -4.340  -1.462 -14.551  1.00  0.83           H  
ATOM    688  HD1 TYR A  45      -2.665   0.321 -12.901  1.00  0.83           H  
ATOM    689  HD2 TYR A  45      -4.028  -3.692 -12.207  1.00  0.83           H  
ATOM    690  HE1 TYR A  45      -2.534   0.688 -10.476  1.00  0.83           H  
ATOM    691  HE2 TYR A  45      -3.890  -3.310  -9.772  1.00  0.83           H  
ATOM    692  HH  TYR A  45      -3.420  -1.879  -8.164  1.00  0.83           H  
ATOM    693  N   THR A  46      -2.924  -2.992 -16.974  1.00  0.81           N  
ATOM    694  CA  THR A  46      -3.188  -2.779 -18.383  1.00  0.81           C  
ATOM    695  C   THR A  46      -2.324  -3.695 -19.232  1.00  0.81           C  
ATOM    696  O   THR A  46      -1.122  -3.829 -18.992  1.00  0.81           O  
ATOM    697  CB  THR A  46      -2.916  -1.294 -18.711  1.00  0.81           C  
ATOM    698  OG1 THR A  46      -3.783  -0.458 -17.934  1.00  0.81           O  
ATOM    699  CG2 THR A  46      -3.068  -0.968 -20.149  1.00  0.81           C  
ATOM    700  H   THR A  46      -1.992  -2.835 -16.624  1.00  0.81           H  
ATOM    701  HA  THR A  46      -4.234  -3.006 -18.588  1.00  0.81           H  
ATOM    702  HB  THR A  46      -1.936  -1.079 -18.442  1.00  0.81           H  
ATOM    703  HG1 THR A  46      -4.679  -0.412 -18.354  1.00  0.81           H  
ATOM    704 1HG2 THR A  46      -2.848   0.080 -20.293  1.00  0.81           H  
ATOM    705 2HG2 THR A  46      -2.388  -1.571 -20.746  1.00  0.81           H  
ATOM    706 3HG2 THR A  46      -4.065  -1.157 -20.437  1.00  0.81           H  
ATOM    707  N   GLU A  47      -2.929  -4.338 -20.216  1.00  0.78           N  
ATOM    708  CA  GLU A  47      -2.166  -5.189 -21.110  1.00  0.78           C  
ATOM    709  C   GLU A  47      -1.436  -4.295 -22.087  1.00  0.78           C  
ATOM    710  O   GLU A  47      -2.036  -3.404 -22.696  1.00  0.78           O  
ATOM    711  CB  GLU A  47      -3.070  -6.188 -21.840  1.00  0.78           C  
ATOM    712  CG  GLU A  47      -2.338  -7.152 -22.828  1.00  0.78           C  
ATOM    713  CD  GLU A  47      -3.260  -8.175 -23.541  1.00  0.78           C  
ATOM    714  OE1 GLU A  47      -4.417  -8.282 -23.181  1.00  0.78           O  
ATOM    715  OE2 GLU A  47      -2.789  -8.842 -24.431  1.00  0.78           O  
ATOM    716  H   GLU A  47      -3.925  -4.195 -20.370  1.00  0.78           H  
ATOM    717  HA  GLU A  47      -1.427  -5.745 -20.533  1.00  0.78           H  
ATOM    718 1HB  GLU A  47      -3.591  -6.801 -21.107  1.00  0.78           H  
ATOM    719 2HB  GLU A  47      -3.809  -5.641 -22.367  1.00  0.78           H  
ATOM    720 1HG  GLU A  47      -1.844  -6.546 -23.592  1.00  0.78           H  
ATOM    721 2HG  GLU A  47      -1.566  -7.687 -22.281  1.00  0.78           H  
ATOM    722  N   ILE A  48      -0.142  -4.511 -22.222  1.00  0.76           N  
ATOM    723  CA  ILE A  48       0.633  -3.678 -23.112  1.00  0.76           C  
ATOM    724  C   ILE A  48       0.906  -4.385 -24.417  1.00  0.76           C  
ATOM    725  O   ILE A  48       1.493  -5.470 -24.440  1.00  0.76           O  
ATOM    726  CB  ILE A  48       1.977  -3.302 -22.503  1.00  0.76           C  
ATOM    727  CG1 ILE A  48       1.821  -2.532 -21.201  1.00  0.76           C  
ATOM    728  CG2 ILE A  48       2.727  -2.487 -23.486  1.00  0.76           C  
ATOM    729  CD1 ILE A  48       3.147  -2.379 -20.482  1.00  0.76           C  
ATOM    730  H   ILE A  48       0.304  -5.249 -21.697  1.00  0.76           H  
ATOM    731  HA  ILE A  48       0.074  -2.769 -23.322  1.00  0.76           H  
ATOM    732  HB  ILE A  48       2.540  -4.206 -22.284  1.00  0.76           H  
ATOM    733 1HG1 ILE A  48       1.408  -1.544 -21.402  1.00  0.76           H  
ATOM    734 2HG1 ILE A  48       1.131  -3.071 -20.544  1.00  0.76           H  
ATOM    735 1HG2 ILE A  48       3.659  -2.266 -23.054  1.00  0.76           H  
ATOM    736 2HG2 ILE A  48       2.878  -3.045 -24.405  1.00  0.76           H  
ATOM    737 3HG2 ILE A  48       2.178  -1.568 -23.703  1.00  0.76           H  
ATOM    738 1HD1 ILE A  48       3.015  -1.860 -19.573  1.00  0.76           H  
ATOM    739 2HD1 ILE A  48       3.554  -3.365 -20.266  1.00  0.76           H  
ATOM    740 3HD1 ILE A  48       3.841  -1.832 -21.104  1.00  0.76           H  
ATOM    741  N   VAL A  49       0.498  -3.755 -25.500  1.00  0.74           N  
ATOM    742  CA  VAL A  49       0.692  -4.310 -26.810  1.00  0.74           C  
ATOM    743  C   VAL A  49       1.778  -3.565 -27.546  1.00  0.74           C  
ATOM    744  O   VAL A  49       1.559  -2.481 -28.098  1.00  0.74           O  
ATOM    745  CB  VAL A  49      -0.583  -4.184 -27.610  1.00  0.74           C  
ATOM    746  CG1 VAL A  49      -0.360  -4.778 -28.995  1.00  0.74           C  
ATOM    747  CG2 VAL A  49      -1.735  -4.820 -26.828  1.00  0.74           C  
ATOM    748  H   VAL A  49       0.016  -2.866 -25.399  1.00  0.74           H  
ATOM    749  HA  VAL A  49       0.968  -5.360 -26.719  1.00  0.74           H  
ATOM    750  HB  VAL A  49      -0.798  -3.144 -27.741  1.00  0.74           H  
ATOM    751 1HG1 VAL A  49      -1.250  -4.656 -29.590  1.00  0.74           H  
ATOM    752 2HG1 VAL A  49       0.469  -4.264 -29.483  1.00  0.74           H  
ATOM    753 3HG1 VAL A  49      -0.121  -5.830 -28.900  1.00  0.74           H  
ATOM    754 1HG2 VAL A  49      -2.661  -4.711 -27.381  1.00  0.74           H  
ATOM    755 2HG2 VAL A  49      -1.527  -5.874 -26.667  1.00  0.74           H  
ATOM    756 3HG2 VAL A  49      -1.836  -4.320 -25.861  1.00  0.74           H  
ATOM    757  N   CYS A  50       2.960  -4.140 -27.569  1.00  0.73           N  
ATOM    758  CA  CYS A  50       4.020  -3.459 -28.263  1.00  0.73           C  
ATOM    759  C   CYS A  50       3.776  -3.640 -29.748  1.00  0.73           C  
ATOM    760  O   CYS A  50       3.434  -4.742 -30.201  1.00  0.73           O  
ATOM    761  CB  CYS A  50       5.409  -3.949 -27.894  1.00  0.73           C  
ATOM    762  SG  CYS A  50       6.735  -2.985 -28.712  1.00  0.73           S  
ATOM    763  H   CYS A  50       3.114  -5.023 -27.102  1.00  0.73           H  
ATOM    764  HA  CYS A  50       3.971  -2.400 -28.028  1.00  0.73           H  
ATOM    765 1HB  CYS A  50       5.554  -3.889 -26.815  1.00  0.73           H  
ATOM    766 2HB  CYS A  50       5.517  -4.989 -28.192  1.00  0.73           H  
ATOM    767  HG  CYS A  50       6.097  -2.798 -29.896  1.00  0.73           H  
ATOM    768  N   VAL A  51       3.916  -2.554 -30.478  1.00  0.73           N  
ATOM    769  CA  VAL A  51       3.765  -2.526 -31.927  1.00  0.73           C  
ATOM    770  C   VAL A  51       5.109  -2.042 -32.453  1.00  0.73           C  
ATOM    771  O   VAL A  51       5.991  -1.763 -31.643  1.00  0.73           O  
ATOM    772  CB  VAL A  51       2.627  -1.588 -32.363  1.00  0.73           C  
ATOM    773  CG1 VAL A  51       1.267  -2.027 -31.774  1.00  0.73           C  
ATOM    774  CG2 VAL A  51       2.963  -0.217 -31.942  1.00  0.73           C  
ATOM    775  H   VAL A  51       4.151  -1.692 -29.983  1.00  0.73           H  
ATOM    776  HA  VAL A  51       3.571  -3.532 -32.301  1.00  0.73           H  
ATOM    777  HB  VAL A  51       2.537  -1.626 -33.451  1.00  0.73           H  
ATOM    778 1HG1 VAL A  51       0.488  -1.347 -32.119  1.00  0.73           H  
ATOM    779 2HG1 VAL A  51       1.042  -3.037 -32.107  1.00  0.73           H  
ATOM    780 3HG1 VAL A  51       1.311  -2.004 -30.686  1.00  0.73           H  
ATOM    781 1HG2 VAL A  51       2.198   0.419 -32.279  1.00  0.73           H  
ATOM    782 2HG2 VAL A  51       3.038  -0.177 -30.864  1.00  0.73           H  
ATOM    783 3HG2 VAL A  51       3.898   0.085 -32.382  1.00  0.73           H  
ATOM    784  N   HIS A  52       5.323  -2.002 -33.769  1.00  0.73           N  
ATOM    785  CA  HIS A  52       6.633  -1.578 -34.263  1.00  0.73           C  
ATOM    786  C   HIS A  52       6.668  -0.174 -34.868  1.00  0.73           C  
ATOM    787  O   HIS A  52       7.661   0.214 -35.488  1.00  0.73           O  
ATOM    788  CB  HIS A  52       7.166  -2.598 -35.264  1.00  0.73           C  
ATOM    789  CG  HIS A  52       7.461  -3.925 -34.637  1.00  0.73           C  
ATOM    790  ND1 HIS A  52       8.516  -4.112 -33.762  1.00  0.73           N  
ATOM    791  CD2 HIS A  52       6.850  -5.123 -34.746  1.00  0.73           C  
ATOM    792  CE1 HIS A  52       8.529  -5.368 -33.360  1.00  0.73           C  
ATOM    793  NE2 HIS A  52       7.531  -6.000 -33.937  1.00  0.73           N  
ATOM    794  H   HIS A  52       4.590  -2.230 -34.449  1.00  0.73           H  
ATOM    795  HA  HIS A  52       7.332  -1.566 -33.430  1.00  0.73           H  
ATOM    796 1HB  HIS A  52       6.419  -2.758 -36.044  1.00  0.73           H  
ATOM    797 2HB  HIS A  52       8.070  -2.222 -35.737  1.00  0.73           H  
ATOM    798  HD2 HIS A  52       5.981  -5.349 -35.356  1.00  0.73           H  
ATOM    799  HE1 HIS A  52       9.242  -5.810 -32.664  1.00  0.73           H  
ATOM    800  HE2 HIS A  52       7.302  -6.977 -33.799  1.00  0.73           H  
ATOM    801  N   HIS A  53       5.602   0.595 -34.681  1.00  0.72           N  
ATOM    802  CA  HIS A  53       5.572   1.965 -35.189  1.00  0.72           C  
ATOM    803  C   HIS A  53       4.519   2.785 -34.441  1.00  0.72           C  
ATOM    804  O   HIS A  53       3.443   2.288 -34.105  1.00  0.72           O  
ATOM    805  CB  HIS A  53       5.307   1.951 -36.701  1.00  0.72           C  
ATOM    806  CG  HIS A  53       5.585   3.237 -37.437  1.00  0.72           C  
ATOM    807  ND1 HIS A  53       4.701   4.294 -37.477  1.00  0.72           N  
ATOM    808  CD2 HIS A  53       6.650   3.608 -38.187  1.00  0.72           C  
ATOM    809  CE1 HIS A  53       5.210   5.255 -38.239  1.00  0.72           C  
ATOM    810  NE2 HIS A  53       6.391   4.863 -38.673  1.00  0.72           N  
ATOM    811  H   HIS A  53       4.813   0.221 -34.176  1.00  0.72           H  
ATOM    812  HA  HIS A  53       6.539   2.443 -35.019  1.00  0.72           H  
ATOM    813 1HB  HIS A  53       5.910   1.171 -37.165  1.00  0.72           H  
ATOM    814 2HB  HIS A  53       4.265   1.687 -36.873  1.00  0.72           H  
ATOM    815  HD2 HIS A  53       7.544   3.012 -38.378  1.00  0.72           H  
ATOM    816  HE1 HIS A  53       4.737   6.207 -38.471  1.00  0.72           H  
ATOM    817  HE2 HIS A  53       7.008   5.397 -39.273  1.00  0.72           H  
ATOM    818  N   GLU A  54       4.820   4.051 -34.203  1.00  0.71           N  
ATOM    819  CA  GLU A  54       3.898   4.951 -33.513  1.00  0.71           C  
ATOM    820  C   GLU A  54       2.564   5.135 -34.215  1.00  0.71           C  
ATOM    821  O   GLU A  54       1.524   5.291 -33.562  1.00  0.71           O  
ATOM    822  CB  GLU A  54       4.549   6.296 -33.370  1.00  0.71           C  
ATOM    823  CG  GLU A  54       5.724   6.265 -32.526  1.00  0.71           C  
ATOM    824  CD  GLU A  54       6.978   5.852 -33.313  1.00  0.71           C  
ATOM    825  OE1 GLU A  54       6.858   5.585 -34.488  1.00  0.71           O  
ATOM    826  OE2 GLU A  54       8.047   5.866 -32.749  1.00  0.71           O  
ATOM    827  H   GLU A  54       5.716   4.403 -34.505  1.00  0.71           H  
ATOM    828  HA  GLU A  54       3.710   4.543 -32.521  1.00  0.71           H  
ATOM    829 1HB  GLU A  54       4.862   6.624 -34.340  1.00  0.71           H  
ATOM    830 2HB  GLU A  54       3.842   7.032 -32.996  1.00  0.71           H  
ATOM    831 1HG  GLU A  54       5.862   7.218 -32.064  1.00  0.71           H  
ATOM    832 2HG  GLU A  54       5.500   5.576 -31.749  1.00  0.71           H  
ATOM    833  N   GLN A  55       2.571   5.116 -35.547  1.00  0.69           N  
ATOM    834  CA  GLN A  55       1.322   5.273 -36.255  1.00  0.69           C  
ATOM    835  C   GLN A  55       0.450   4.099 -35.905  1.00  0.69           C  
ATOM    836  O   GLN A  55      -0.715   4.256 -35.540  1.00  0.69           O  
ATOM    837  CB  GLN A  55       1.535   5.337 -37.769  1.00  0.69           C  
ATOM    838  CG  GLN A  55       0.257   5.513 -38.554  1.00  0.69           C  
ATOM    839  CD  GLN A  55       0.485   5.590 -40.052  1.00  0.69           C  
ATOM    840  OE1 GLN A  55       1.022   4.670 -40.686  1.00  0.69           O  
ATOM    841  NE2 GLN A  55       0.086   6.710 -40.617  1.00  0.69           N  
ATOM    842  H   GLN A  55       3.429   4.958 -36.076  1.00  0.69           H  
ATOM    843  HA  GLN A  55       0.830   6.187 -35.924  1.00  0.69           H  
ATOM    844 1HB  GLN A  55       2.195   6.172 -38.005  1.00  0.69           H  
ATOM    845 2HB  GLN A  55       2.014   4.423 -38.112  1.00  0.69           H  
ATOM    846 1HG  GLN A  55      -0.395   4.658 -38.360  1.00  0.69           H  
ATOM    847 2HG  GLN A  55      -0.233   6.427 -38.232  1.00  0.69           H  
ATOM    848 1HE2 GLN A  55       0.179   6.881 -41.622  1.00  0.69           H  
ATOM    849 2HE2 GLN A  55      -0.320   7.434 -40.048  1.00  0.69           H  
ATOM    850  N   ALA A  56       1.043   2.906 -35.972  1.00  0.67           N  
ATOM    851  CA  ALA A  56       0.320   1.683 -35.696  1.00  0.67           C  
ATOM    852  C   ALA A  56      -0.216   1.677 -34.281  1.00  0.67           C  
ATOM    853  O   ALA A  56      -1.338   1.231 -34.031  1.00  0.67           O  
ATOM    854  CB  ALA A  56       1.217   0.480 -35.911  1.00  0.67           C  
ATOM    855  H   ALA A  56       2.018   2.856 -36.233  1.00  0.67           H  
ATOM    856  HA  ALA A  56      -0.518   1.642 -36.380  1.00  0.67           H  
ATOM    857 1HB  ALA A  56       0.655  -0.436 -35.723  1.00  0.67           H  
ATOM    858 2HB  ALA A  56       1.588   0.474 -36.933  1.00  0.67           H  
ATOM    859 3HB  ALA A  56       2.058   0.521 -35.227  1.00  0.67           H  
ATOM    860  N   ALA A  57       0.570   2.213 -33.348  1.00  0.65           N  
ATOM    861  CA  ALA A  57       0.136   2.257 -31.964  1.00  0.65           C  
ATOM    862  C   ALA A  57      -1.141   3.052 -31.834  1.00  0.65           C  
ATOM    863  O   ALA A  57      -2.083   2.634 -31.160  1.00  0.65           O  
ATOM    864  CB  ALA A  57       1.204   2.906 -31.104  1.00  0.65           C  
ATOM    865  H   ALA A  57       1.500   2.546 -33.607  1.00  0.65           H  
ATOM    866  HA  ALA A  57      -0.052   1.238 -31.628  1.00  0.65           H  
ATOM    867 1HB  ALA A  57       0.858   2.926 -30.073  1.00  0.65           H  
ATOM    868 2HB  ALA A  57       2.133   2.365 -31.164  1.00  0.65           H  
ATOM    869 3HB  ALA A  57       1.369   3.918 -31.446  1.00  0.65           H  
ATOM    870  N   CYS A  58      -1.189   4.183 -32.523  1.00  0.64           N  
ATOM    871  CA  CYS A  58      -2.338   5.054 -32.428  1.00  0.64           C  
ATOM    872  C   CYS A  58      -3.552   4.519 -33.177  1.00  0.64           C  
ATOM    873  O   CYS A  58      -4.688   4.660 -32.713  1.00  0.64           O  
ATOM    874  CB  CYS A  58      -1.970   6.419 -32.965  1.00  0.64           C  
ATOM    875  SG  CYS A  58      -0.782   7.274 -31.972  1.00  0.64           S  
ATOM    876  H   CYS A  58      -0.380   4.469 -33.082  1.00  0.64           H  
ATOM    877  HA  CYS A  58      -2.596   5.157 -31.376  1.00  0.64           H  
ATOM    878 1HB  CYS A  58      -1.569   6.325 -33.979  1.00  0.64           H  
ATOM    879 2HB  CYS A  58      -2.861   7.025 -32.993  1.00  0.64           H  
ATOM    880  HG  CYS A  58       0.254   6.484 -32.330  1.00  0.64           H  
ATOM    881  N   MET A  59      -3.327   3.888 -34.328  1.00  0.62           N  
ATOM    882  CA  MET A  59      -4.445   3.375 -35.108  1.00  0.62           C  
ATOM    883  C   MET A  59      -5.072   2.167 -34.407  1.00  0.62           C  
ATOM    884  O   MET A  59      -6.298   1.978 -34.431  1.00  0.62           O  
ATOM    885  CB  MET A  59      -3.969   3.021 -36.505  1.00  0.62           C  
ATOM    886  CG  MET A  59      -3.480   4.222 -37.347  1.00  0.62           C  
ATOM    887  SD  MET A  59      -4.690   5.497 -37.654  1.00  0.62           S  
ATOM    888  CE  MET A  59      -3.756   6.513 -38.803  1.00  0.62           C  
ATOM    889  H   MET A  59      -2.371   3.800 -34.678  1.00  0.62           H  
ATOM    890  HA  MET A  59      -5.205   4.153 -35.181  1.00  0.62           H  
ATOM    891 1HB  MET A  59      -3.118   2.363 -36.411  1.00  0.62           H  
ATOM    892 2HB  MET A  59      -4.749   2.490 -37.054  1.00  0.62           H  
ATOM    893 1HG  MET A  59      -2.652   4.685 -36.843  1.00  0.62           H  
ATOM    894 2HG  MET A  59      -3.123   3.866 -38.292  1.00  0.62           H  
ATOM    895 1HE  MET A  59      -4.359   7.366 -39.115  1.00  0.62           H  
ATOM    896 2HE  MET A  59      -2.844   6.869 -38.323  1.00  0.62           H  
ATOM    897 3HE  MET A  59      -3.491   5.913 -39.674  1.00  0.62           H  
ATOM    898  N   ALA A  60      -4.236   1.360 -33.735  1.00  0.62           N  
ATOM    899  CA  ALA A  60      -4.736   0.218 -32.985  1.00  0.62           C  
ATOM    900  C   ALA A  60      -5.642   0.708 -31.858  1.00  0.62           C  
ATOM    901  O   ALA A  60      -6.714   0.150 -31.627  1.00  0.62           O  
ATOM    902  CB  ALA A  60      -3.584  -0.596 -32.446  1.00  0.62           C  
ATOM    903  H   ALA A  60      -3.229   1.524 -33.758  1.00  0.62           H  
ATOM    904  HA  ALA A  60      -5.326  -0.404 -33.657  1.00  0.62           H  
ATOM    905 1HB  ALA A  60      -3.975  -1.447 -31.914  1.00  0.62           H  
ATOM    906 2HB  ALA A  60      -2.963  -0.938 -33.276  1.00  0.62           H  
ATOM    907 3HB  ALA A  60      -2.985   0.023 -31.775  1.00  0.62           H  
ATOM    908  N   VAL A  61      -5.243   1.809 -31.212  1.00  0.61           N  
ATOM    909  CA  VAL A  61      -6.014   2.454 -30.151  1.00  0.61           C  
ATOM    910  C   VAL A  61      -7.350   2.976 -30.635  1.00  0.61           C  
ATOM    911  O   VAL A  61      -8.389   2.733 -30.008  1.00  0.61           O  
ATOM    912  CB  VAL A  61      -5.155   3.575 -29.568  1.00  0.61           C  
ATOM    913  CG1 VAL A  61      -5.877   4.505 -28.654  1.00  0.61           C  
ATOM    914  CG2 VAL A  61      -4.140   2.918 -28.784  1.00  0.61           C  
ATOM    915  H   VAL A  61      -4.327   2.206 -31.438  1.00  0.61           H  
ATOM    916  HA  VAL A  61      -6.190   1.715 -29.370  1.00  0.61           H  
ATOM    917  HB  VAL A  61      -4.722   4.141 -30.367  1.00  0.61           H  
ATOM    918 1HG1 VAL A  61      -5.175   5.245 -28.268  1.00  0.61           H  
ATOM    919 2HG1 VAL A  61      -6.673   5.007 -29.197  1.00  0.61           H  
ATOM    920 3HG1 VAL A  61      -6.272   3.970 -27.856  1.00  0.61           H  
ATOM    921 1HG2 VAL A  61      -3.484   3.629 -28.368  1.00  0.61           H  
ATOM    922 2HG2 VAL A  61      -4.630   2.374 -27.990  1.00  0.61           H  
ATOM    923 3HG2 VAL A  61      -3.602   2.243 -29.411  1.00  0.61           H  
ATOM    924  N   GLN A  62      -7.347   3.646 -31.787  1.00  0.62           N  
ATOM    925  CA  GLN A  62      -8.602   4.132 -32.338  1.00  0.62           C  
ATOM    926  C   GLN A  62      -9.563   2.974 -32.560  1.00  0.62           C  
ATOM    927  O   GLN A  62     -10.730   3.021 -32.163  1.00  0.62           O  
ATOM    928  CB  GLN A  62      -8.391   4.810 -33.699  1.00  0.62           C  
ATOM    929  CG  GLN A  62      -9.704   5.372 -34.297  1.00  0.62           C  
ATOM    930  CD  GLN A  62      -9.586   5.975 -35.706  1.00  0.62           C  
ATOM    931  OE1 GLN A  62      -8.492   6.289 -36.174  1.00  0.62           O  
ATOM    932  NE2 GLN A  62     -10.743   6.129 -36.376  1.00  0.62           N  
ATOM    933  H   GLN A  62      -6.462   3.838 -32.260  1.00  0.62           H  
ATOM    934  HA  GLN A  62      -9.049   4.834 -31.634  1.00  0.62           H  
ATOM    935 1HB  GLN A  62      -7.677   5.629 -33.593  1.00  0.62           H  
ATOM    936 2HB  GLN A  62      -7.965   4.094 -34.405  1.00  0.62           H  
ATOM    937 1HG  GLN A  62     -10.444   4.574 -34.325  1.00  0.62           H  
ATOM    938 2HG  GLN A  62     -10.037   6.161 -33.641  1.00  0.62           H  
ATOM    939 1HE2 GLN A  62     -10.806   6.526 -37.336  1.00  0.62           H  
ATOM    940 2HE2 GLN A  62     -11.597   5.871 -35.940  1.00  0.62           H  
ATOM    941  N   THR A  63      -9.060   1.921 -33.187  1.00  0.63           N  
ATOM    942  CA  THR A  63      -9.886   0.787 -33.536  1.00  0.63           C  
ATOM    943  C   THR A  63     -10.371   0.022 -32.318  1.00  0.63           C  
ATOM    944  O   THR A  63     -11.525  -0.430 -32.275  1.00  0.63           O  
ATOM    945  CB  THR A  63      -9.151  -0.124 -34.462  1.00  0.63           C  
ATOM    946  OG1 THR A  63      -8.764   0.626 -35.602  1.00  0.63           O  
ATOM    947  CG2 THR A  63     -10.099  -1.156 -34.899  1.00  0.63           C  
ATOM    948  H   THR A  63      -8.077   1.924 -33.469  1.00  0.63           H  
ATOM    949  HA  THR A  63     -10.760   1.159 -34.065  1.00  0.63           H  
ATOM    950  HB  THR A  63      -8.274  -0.565 -33.978  1.00  0.63           H  
ATOM    951  HG1 THR A  63      -7.990   1.180 -35.365  1.00  0.63           H  
ATOM    952 1HG2 THR A  63      -9.613  -1.801 -35.602  1.00  0.63           H  
ATOM    953 2HG2 THR A  63     -10.428  -1.720 -34.029  1.00  0.63           H  
ATOM    954 3HG2 THR A  63     -10.955  -0.685 -35.375  1.00  0.63           H  
ATOM    955  N   TYR A  64      -9.484  -0.162 -31.345  1.00  0.65           N  
ATOM    956  CA  TYR A  64      -9.833  -0.855 -30.125  1.00  0.65           C  
ATOM    957  C   TYR A  64     -11.052  -0.154 -29.544  1.00  0.65           C  
ATOM    958  O   TYR A  64     -12.067  -0.792 -29.239  1.00  0.65           O  
ATOM    959  CB  TYR A  64      -8.672  -0.789 -29.136  1.00  0.65           C  
ATOM    960  CG  TYR A  64      -8.922  -1.427 -27.800  1.00  0.65           C  
ATOM    961  CD1 TYR A  64      -8.461  -2.693 -27.532  1.00  0.65           C  
ATOM    962  CD2 TYR A  64      -9.650  -0.740 -26.846  1.00  0.65           C  
ATOM    963  CE1 TYR A  64      -8.696  -3.243 -26.303  1.00  0.65           C  
ATOM    964  CE2 TYR A  64      -9.885  -1.275 -25.621  1.00  0.65           C  
ATOM    965  CZ  TYR A  64      -9.408  -2.520 -25.331  1.00  0.65           C  
ATOM    966  OH  TYR A  64      -9.632  -3.059 -24.082  1.00  0.65           O  
ATOM    967  H   TYR A  64      -8.536   0.194 -31.447  1.00  0.65           H  
ATOM    968  HA  TYR A  64     -10.086  -1.887 -30.356  1.00  0.65           H  
ATOM    969 1HB  TYR A  64      -7.801  -1.277 -29.583  1.00  0.65           H  
ATOM    970 2HB  TYR A  64      -8.400   0.251 -28.969  1.00  0.65           H  
ATOM    971  HD1 TYR A  64      -7.906  -3.251 -28.287  1.00  0.65           H  
ATOM    972  HD2 TYR A  64     -10.038   0.246 -27.069  1.00  0.65           H  
ATOM    973  HE1 TYR A  64      -8.324  -4.241 -26.089  1.00  0.65           H  
ATOM    974  HE2 TYR A  64     -10.453  -0.710 -24.879  1.00  0.65           H  
ATOM    975  HH  TYR A  64      -8.928  -3.698 -23.882  1.00  0.65           H  
ATOM    976  N   TYR A  65     -10.971   1.184 -29.435  1.00  0.69           N  
ATOM    977  CA  TYR A  65     -12.080   1.952 -28.895  1.00  0.69           C  
ATOM    978  C   TYR A  65     -13.355   1.705 -29.705  1.00  0.69           C  
ATOM    979  O   TYR A  65     -14.426   1.446 -29.152  1.00  0.69           O  
ATOM    980  CB  TYR A  65     -11.857   3.458 -28.905  1.00  0.69           C  
ATOM    981  CG  TYR A  65     -13.047   4.058 -28.214  1.00  0.69           C  
ATOM    982  CD1 TYR A  65     -12.932   4.394 -26.917  1.00  0.69           C  
ATOM    983  CD2 TYR A  65     -14.278   4.114 -28.825  1.00  0.69           C  
ATOM    984  CE1 TYR A  65     -14.017   4.795 -26.193  1.00  0.69           C  
ATOM    985  CE2 TYR A  65     -15.365   4.511 -28.102  1.00  0.69           C  
ATOM    986  CZ  TYR A  65     -15.234   4.842 -26.788  1.00  0.69           C  
ATOM    987  OH  TYR A  65     -16.339   5.183 -26.044  1.00  0.69           O  
ATOM    988  H   TYR A  65     -10.117   1.671 -29.712  1.00  0.69           H  
ATOM    989  HA  TYR A  65     -12.258   1.631 -27.868  1.00  0.69           H  
ATOM    990 1HB  TYR A  65     -10.944   3.727 -28.369  1.00  0.69           H  
ATOM    991 2HB  TYR A  65     -11.794   3.816 -29.908  1.00  0.69           H  
ATOM    992  HD1 TYR A  65     -11.963   4.322 -26.456  1.00  0.69           H  
ATOM    993  HD2 TYR A  65     -14.397   3.820 -29.855  1.00  0.69           H  
ATOM    994  HE1 TYR A  65     -13.913   5.047 -25.140  1.00  0.69           H  
ATOM    995  HE2 TYR A  65     -16.330   4.528 -28.552  1.00  0.69           H  
ATOM    996  HH  TYR A  65     -16.345   4.634 -25.220  1.00  0.69           H  
ATOM    997  N   ARG A  66     -13.253   1.758 -31.042  1.00  0.72           N  
ATOM    998  CA  ARG A  66     -14.438   1.594 -31.891  1.00  0.72           C  
ATOM    999  C   ARG A  66     -15.133   0.262 -31.652  1.00  0.72           C  
ATOM   1000  O   ARG A  66     -16.364   0.169 -31.782  1.00  0.72           O  
ATOM   1001  CB  ARG A  66     -14.072   1.662 -33.366  1.00  0.72           C  
ATOM   1002  CG  ARG A  66     -13.643   2.997 -33.827  1.00  0.72           C  
ATOM   1003  CD  ARG A  66     -13.251   3.032 -35.247  1.00  0.72           C  
ATOM   1004  NE  ARG A  66     -14.405   2.943 -36.115  1.00  0.72           N  
ATOM   1005  CZ  ARG A  66     -14.366   2.947 -37.459  1.00  0.72           C  
ATOM   1006  NH1 ARG A  66     -13.218   2.999 -38.109  1.00  0.72           N  
ATOM   1007  NH2 ARG A  66     -15.505   2.904 -38.133  1.00  0.72           N  
ATOM   1008  H   ARG A  66     -12.349   1.969 -31.469  1.00  0.72           H  
ATOM   1009  HA  ARG A  66     -15.134   2.400 -31.665  1.00  0.72           H  
ATOM   1010 1HB  ARG A  66     -13.264   0.965 -33.570  1.00  0.72           H  
ATOM   1011 2HB  ARG A  66     -14.925   1.352 -33.969  1.00  0.72           H  
ATOM   1012 1HG  ARG A  66     -14.500   3.638 -33.732  1.00  0.72           H  
ATOM   1013 2HG  ARG A  66     -12.841   3.376 -33.217  1.00  0.72           H  
ATOM   1014 1HD  ARG A  66     -12.731   3.964 -35.460  1.00  0.72           H  
ATOM   1015 2HD  ARG A  66     -12.592   2.191 -35.466  1.00  0.72           H  
ATOM   1016  HE  ARG A  66     -15.317   2.905 -35.677  1.00  0.72           H  
ATOM   1017 1HH1 ARG A  66     -12.318   2.988 -37.637  1.00  0.72           H  
ATOM   1018 2HH1 ARG A  66     -13.217   3.029 -39.129  1.00  0.72           H  
ATOM   1019 1HH2 ARG A  66     -16.383   2.860 -37.633  1.00  0.72           H  
ATOM   1020 2HH2 ARG A  66     -15.509   2.906 -39.142  1.00  0.72           H  
ATOM   1021  N   THR A  67     -14.339  -0.760 -31.335  1.00  0.75           N  
ATOM   1022  CA  THR A  67     -14.823  -2.103 -31.084  1.00  0.75           C  
ATOM   1023  C   THR A  67     -15.430  -2.273 -29.675  1.00  0.75           C  
ATOM   1024  O   THR A  67     -16.454  -2.944 -29.524  1.00  0.75           O  
ATOM   1025  CB  THR A  67     -13.679  -3.101 -31.290  1.00  0.75           C  
ATOM   1026  OG1 THR A  67     -13.164  -2.961 -32.605  1.00  0.75           O  
ATOM   1027  CG2 THR A  67     -14.160  -4.534 -31.104  1.00  0.75           C  
ATOM   1028  H   THR A  67     -13.331  -0.593 -31.289  1.00  0.75           H  
ATOM   1029  HA  THR A  67     -15.605  -2.324 -31.806  1.00  0.75           H  
ATOM   1030  HB  THR A  67     -12.890  -2.877 -30.585  1.00  0.75           H  
ATOM   1031  HG1 THR A  67     -12.671  -2.115 -32.656  1.00  0.75           H  
ATOM   1032 1HG2 THR A  67     -13.333  -5.220 -31.258  1.00  0.75           H  
ATOM   1033 2HG2 THR A  67     -14.548  -4.661 -30.091  1.00  0.75           H  
ATOM   1034 3HG2 THR A  67     -14.944  -4.752 -31.824  1.00  0.75           H  
ATOM   1035  N   ASN A  68     -14.793  -1.689 -28.642  1.00  0.77           N  
ATOM   1036  CA  ASN A  68     -15.245  -1.876 -27.249  1.00  0.77           C  
ATOM   1037  C   ASN A  68     -16.109  -0.785 -26.620  1.00  0.77           C  
ATOM   1038  O   ASN A  68     -16.885  -1.065 -25.706  1.00  0.77           O  
ATOM   1039  CB  ASN A  68     -14.076  -2.020 -26.298  1.00  0.77           C  
ATOM   1040  CG  ASN A  68     -13.317  -3.209 -26.464  1.00  0.77           C  
ATOM   1041  OD1 ASN A  68     -12.122  -3.110 -26.655  1.00  0.77           O  
ATOM   1042  ND2 ASN A  68     -13.945  -4.347 -26.392  1.00  0.77           N  
ATOM   1043  H   ASN A  68     -13.949  -1.147 -28.833  1.00  0.77           H  
ATOM   1044  HA  ASN A  68     -15.831  -2.794 -27.220  1.00  0.77           H  
ATOM   1045 1HB  ASN A  68     -13.402  -1.167 -26.439  1.00  0.77           H  
ATOM   1046 2HB  ASN A  68     -14.441  -1.978 -25.278  1.00  0.77           H  
ATOM   1047 1HD2 ASN A  68     -13.428  -5.214 -26.511  1.00  0.77           H  
ATOM   1048 2HD2 ASN A  68     -14.931  -4.372 -26.233  1.00  0.77           H  
ATOM   1049  N   GLY A  69     -15.924   0.465 -27.016  1.00  0.76           N  
ATOM   1050  CA  GLY A  69     -16.596   1.578 -26.355  1.00  0.76           C  
ATOM   1051  C   GLY A  69     -15.797   2.076 -25.135  1.00  0.76           C  
ATOM   1052  O   GLY A  69     -16.198   3.034 -24.455  1.00  0.76           O  
ATOM   1053  H   GLY A  69     -15.301   0.675 -27.791  1.00  0.76           H  
ATOM   1054 1HA  GLY A  69     -16.743   2.381 -27.068  1.00  0.76           H  
ATOM   1055 2HA  GLY A  69     -17.586   1.261 -26.035  1.00  0.76           H  
ATOM   1056  N   ARG A  70     -14.658   1.429 -24.881  1.00  0.74           N  
ATOM   1057  CA  ARG A  70     -13.782   1.736 -23.757  1.00  0.74           C  
ATOM   1058  C   ARG A  70     -12.544   2.498 -24.183  1.00  0.74           C  
ATOM   1059  O   ARG A  70     -11.957   2.204 -25.225  1.00  0.74           O  
ATOM   1060  CB  ARG A  70     -13.330   0.455 -23.093  1.00  0.74           C  
ATOM   1061  CG  ARG A  70     -14.444  -0.367 -22.468  1.00  0.74           C  
ATOM   1062  CD  ARG A  70     -13.925  -1.629 -21.866  1.00  0.74           C  
ATOM   1063  NE  ARG A  70     -14.995  -2.436 -21.296  1.00  0.74           N  
ATOM   1064  CZ  ARG A  70     -14.810  -3.609 -20.660  1.00  0.74           C  
ATOM   1065  NH1 ARG A  70     -13.599  -4.092 -20.522  1.00  0.74           N  
ATOM   1066  NH2 ARG A  70     -15.846  -4.274 -20.178  1.00  0.74           N  
ATOM   1067  H   ARG A  70     -14.406   0.675 -25.498  1.00  0.74           H  
ATOM   1068  HA  ARG A  70     -14.335   2.340 -23.039  1.00  0.74           H  
ATOM   1069 1HB  ARG A  70     -12.830  -0.176 -23.827  1.00  0.74           H  
ATOM   1070 2HB  ARG A  70     -12.600   0.686 -22.312  1.00  0.74           H  
ATOM   1071 1HG  ARG A  70     -14.926   0.215 -21.684  1.00  0.74           H  
ATOM   1072 2HG  ARG A  70     -15.181  -0.625 -23.234  1.00  0.74           H  
ATOM   1073 1HD  ARG A  70     -13.424  -2.220 -22.635  1.00  0.74           H  
ATOM   1074 2HD  ARG A  70     -13.215  -1.392 -21.073  1.00  0.74           H  
ATOM   1075  HE  ARG A  70     -15.943  -2.093 -21.389  1.00  0.74           H  
ATOM   1076 1HH1 ARG A  70     -12.804  -3.583 -20.892  1.00  0.74           H  
ATOM   1077 2HH1 ARG A  70     -13.456  -4.974 -20.048  1.00  0.74           H  
ATOM   1078 1HH2 ARG A  70     -16.780  -3.903 -20.284  1.00  0.74           H  
ATOM   1079 2HH2 ARG A  70     -15.702  -5.153 -19.703  1.00  0.74           H  
ATOM   1080  N   ILE A  71     -12.108   3.427 -23.338  1.00  0.70           N  
ATOM   1081  CA  ILE A  71     -10.909   4.210 -23.603  1.00  0.70           C  
ATOM   1082  C   ILE A  71      -9.681   3.346 -23.693  1.00  0.70           C  
ATOM   1083  O   ILE A  71      -9.455   2.449 -22.884  1.00  0.70           O  
ATOM   1084  CB  ILE A  71     -10.708   5.306 -22.543  1.00  0.70           C  
ATOM   1085  CG1 ILE A  71     -11.808   6.266 -22.611  1.00  0.70           C  
ATOM   1086  CG2 ILE A  71      -9.385   6.065 -22.809  1.00  0.70           C  
ATOM   1087  CD1 ILE A  71     -11.720   7.092 -23.858  1.00  0.70           C  
ATOM   1088  H   ILE A  71     -12.631   3.606 -22.492  1.00  0.70           H  
ATOM   1089  HA  ILE A  71     -11.026   4.712 -24.556  1.00  0.70           H  
ATOM   1090  HB  ILE A  71     -10.693   4.862 -21.543  1.00  0.70           H  
ATOM   1091 1HG1 ILE A  71     -12.756   5.727 -22.620  1.00  0.70           H  
ATOM   1092 2HG1 ILE A  71     -11.792   6.882 -21.751  1.00  0.70           H  
ATOM   1093 1HG2 ILE A  71      -9.269   6.835 -22.063  1.00  0.70           H  
ATOM   1094 2HG2 ILE A  71      -8.541   5.398 -22.763  1.00  0.70           H  
ATOM   1095 3HG2 ILE A  71      -9.413   6.518 -23.793  1.00  0.70           H  
ATOM   1096 1HD1 ILE A  71     -12.528   7.784 -23.893  1.00  0.70           H  
ATOM   1097 2HD1 ILE A  71     -10.784   7.648 -23.866  1.00  0.70           H  
ATOM   1098 3HD1 ILE A  71     -11.753   6.433 -24.717  1.00  0.70           H  
ATOM   1099  N   ALA A  72      -8.922   3.619 -24.730  1.00  0.66           N  
ATOM   1100  CA  ALA A  72      -7.685   2.956 -25.045  1.00  0.66           C  
ATOM   1101  C   ALA A  72      -6.586   3.987 -25.020  1.00  0.66           C  
ATOM   1102  O   ALA A  72      -6.853   5.165 -25.305  1.00  0.66           O  
ATOM   1103  CB  ALA A  72      -7.807   2.306 -26.387  1.00  0.66           C  
ATOM   1104  H   ALA A  72      -9.230   4.355 -25.347  1.00  0.66           H  
ATOM   1105  HA  ALA A  72      -7.469   2.202 -24.290  1.00  0.66           H  
ATOM   1106 1HB  ALA A  72      -6.880   1.799 -26.651  1.00  0.66           H  
ATOM   1107 2HB  ALA A  72      -8.589   1.613 -26.324  1.00  0.66           H  
ATOM   1108 3HB  ALA A  72      -8.057   3.041 -27.139  1.00  0.66           H  
ATOM   1109  N   ALA A  73      -5.359   3.560 -24.737  1.00  0.64           N  
ATOM   1110  CA  ALA A  73      -4.291   4.543 -24.748  1.00  0.64           C  
ATOM   1111  C   ALA A  73      -3.120   4.153 -25.630  1.00  0.64           C  
ATOM   1112  O   ALA A  73      -2.830   2.968 -25.808  1.00  0.64           O  
ATOM   1113  CB  ALA A  73      -3.790   4.771 -23.333  1.00  0.64           C  
ATOM   1114  H   ALA A  73      -5.186   2.581 -24.486  1.00  0.64           H  
ATOM   1115  HA  ALA A  73      -4.701   5.460 -25.136  1.00  0.64           H  
ATOM   1116 1HB  ALA A  73      -3.017   5.544 -23.346  1.00  0.64           H  
ATOM   1117 2HB  ALA A  73      -4.612   5.090 -22.708  1.00  0.64           H  
ATOM   1118 3HB  ALA A  73      -3.373   3.846 -22.940  1.00  0.64           H  
ATOM   1119  N   ALA A  74      -2.468   5.173 -26.194  1.00  0.65           N  
ATOM   1120  CA  ALA A  74      -1.237   4.974 -26.963  1.00  0.65           C  
ATOM   1121  C   ALA A  74      -0.074   5.566 -26.195  1.00  0.65           C  
ATOM   1122  O   ALA A  74      -0.192   6.669 -25.659  1.00  0.65           O  
ATOM   1123  CB  ALA A  74      -1.305   5.621 -28.335  1.00  0.65           C  
ATOM   1124  H   ALA A  74      -2.835   6.113 -26.035  1.00  0.65           H  
ATOM   1125  HA  ALA A  74      -1.079   3.910 -27.081  1.00  0.65           H  
ATOM   1126 1HB  ALA A  74      -0.366   5.441 -28.864  1.00  0.65           H  
ATOM   1127 2HB  ALA A  74      -2.113   5.218 -28.917  1.00  0.65           H  
ATOM   1128 3HB  ALA A  74      -1.452   6.680 -28.220  1.00  0.65           H  
ATOM   1129  N   LEU A  75       1.038   4.845 -26.137  1.00  0.68           N  
ATOM   1130  CA  LEU A  75       2.220   5.322 -25.434  1.00  0.68           C  
ATOM   1131  C   LEU A  75       3.360   5.533 -26.461  1.00  0.68           C  
ATOM   1132  O   LEU A  75       3.945   4.565 -26.989  1.00  0.68           O  
ATOM   1133  CB  LEU A  75       2.588   4.306 -24.363  1.00  0.68           C  
ATOM   1134  CG  LEU A  75       1.417   3.835 -23.406  1.00  0.68           C  
ATOM   1135  CD1 LEU A  75       1.954   2.772 -22.441  1.00  0.68           C  
ATOM   1136  CD2 LEU A  75       0.807   4.997 -22.667  1.00  0.68           C  
ATOM   1137  H   LEU A  75       1.051   3.937 -26.587  1.00  0.68           H  
ATOM   1138  HA  LEU A  75       1.997   6.273 -24.957  1.00  0.68           H  
ATOM   1139 1HB  LEU A  75       2.948   3.437 -24.864  1.00  0.68           H  
ATOM   1140 2HB  LEU A  75       3.379   4.729 -23.743  1.00  0.68           H  
ATOM   1141  HG  LEU A  75       0.642   3.361 -24.011  1.00  0.68           H  
ATOM   1142 1HD1 LEU A  75       1.143   2.424 -21.813  1.00  0.68           H  
ATOM   1143 2HD1 LEU A  75       2.352   1.933 -23.006  1.00  0.68           H  
ATOM   1144 3HD1 LEU A  75       2.742   3.198 -21.818  1.00  0.68           H  
ATOM   1145 1HD2 LEU A  75      -0.001   4.641 -22.027  1.00  0.68           H  
ATOM   1146 2HD2 LEU A  75       1.550   5.473 -22.075  1.00  0.68           H  
ATOM   1147 3HD2 LEU A  75       0.411   5.711 -23.374  1.00  0.68           H  
ATOM   1148  N   LEU A  76       3.612   6.800 -26.780  1.00  0.73           N  
ATOM   1149  CA  LEU A  76       4.536   7.193 -27.849  1.00  0.73           C  
ATOM   1150  C   LEU A  76       5.769   7.901 -27.305  1.00  0.73           C  
ATOM   1151  O   LEU A  76       5.710   8.492 -26.224  1.00  0.73           O  
ATOM   1152  CB  LEU A  76       3.853   8.186 -28.777  1.00  0.73           C  
ATOM   1153  CG  LEU A  76       2.503   7.804 -29.323  1.00  0.73           C  
ATOM   1154  CD1 LEU A  76       2.055   8.968 -30.179  1.00  0.73           C  
ATOM   1155  CD2 LEU A  76       2.557   6.476 -30.062  1.00  0.73           C  
ATOM   1156  H   LEU A  76       3.120   7.524 -26.251  1.00  0.73           H  
ATOM   1157  HA  LEU A  76       4.848   6.305 -28.397  1.00  0.73           H  
ATOM   1158 1HB  LEU A  76       3.732   9.128 -28.240  1.00  0.73           H  
ATOM   1159 2HB  LEU A  76       4.516   8.371 -29.629  1.00  0.73           H  
ATOM   1160  HG  LEU A  76       1.794   7.711 -28.497  1.00  0.73           H  
ATOM   1161 1HD1 LEU A  76       1.079   8.798 -30.569  1.00  0.73           H  
ATOM   1162 2HD1 LEU A  76       2.044   9.861 -29.563  1.00  0.73           H  
ATOM   1163 3HD1 LEU A  76       2.757   9.104 -31.004  1.00  0.73           H  
ATOM   1164 1HD2 LEU A  76       1.574   6.229 -30.447  1.00  0.73           H  
ATOM   1165 2HD2 LEU A  76       3.247   6.556 -30.872  1.00  0.73           H  
ATOM   1166 3HD2 LEU A  76       2.885   5.688 -29.387  1.00  0.73           H  
ATOM   1167  N   THR A  77       6.875   7.872 -28.035  1.00  0.80           N  
ATOM   1168  CA  THR A  77       8.014   8.677 -27.616  1.00  0.80           C  
ATOM   1169  C   THR A  77       8.007  10.008 -28.352  1.00  0.80           C  
ATOM   1170  O   THR A  77       7.100  10.288 -29.144  1.00  0.80           O  
ATOM   1171  CB  THR A  77       9.358   7.948 -27.799  1.00  0.80           C  
ATOM   1172  OG1 THR A  77      10.394   8.712 -27.128  1.00  0.80           O  
ATOM   1173  CG2 THR A  77       9.721   7.787 -29.269  1.00  0.80           C  
ATOM   1174  H   THR A  77       6.911   7.343 -28.895  1.00  0.80           H  
ATOM   1175  HA  THR A  77       7.919   8.892 -26.551  1.00  0.80           H  
ATOM   1176  HB  THR A  77       9.276   6.976 -27.332  1.00  0.80           H  
ATOM   1177  HG1 THR A  77      10.584   9.503 -27.648  1.00  0.80           H  
ATOM   1178 1HG2 THR A  77      10.671   7.264 -29.352  1.00  0.80           H  
ATOM   1179 2HG2 THR A  77       8.954   7.216 -29.778  1.00  0.80           H  
ATOM   1180 3HG2 THR A  77       9.809   8.758 -29.741  1.00  0.80           H  
ATOM   1181  N   THR A  78       9.027  10.797 -28.093  1.00  0.85           N  
ATOM   1182  CA  THR A  78       9.143  12.139 -28.627  1.00  0.85           C  
ATOM   1183  C   THR A  78       9.918  12.203 -29.940  1.00  0.85           C  
ATOM   1184  O   THR A  78      10.210  11.178 -30.571  1.00  0.85           O  
ATOM   1185  CB  THR A  78       9.732  13.073 -27.559  1.00  0.85           C  
ATOM   1186  OG1 THR A  78       9.620  14.435 -27.982  1.00  0.85           O  
ATOM   1187  CG2 THR A  78      11.152  12.747 -27.288  1.00  0.85           C  
ATOM   1188  H   THR A  78       9.730  10.425 -27.471  1.00  0.85           H  
ATOM   1189  HA  THR A  78       8.139  12.505 -28.830  1.00  0.85           H  
ATOM   1190  HB  THR A  78       9.165  12.954 -26.658  1.00  0.85           H  
ATOM   1191  HG1 THR A  78       9.877  15.008 -27.223  1.00  0.85           H  
ATOM   1192 1HG2 THR A  78      11.519  13.414 -26.528  1.00  0.85           H  
ATOM   1193 2HG2 THR A  78      11.237  11.719 -26.946  1.00  0.85           H  
ATOM   1194 3HG2 THR A  78      11.720  12.878 -28.194  1.00  0.85           H  
ATOM   1195  N   GLY A  79      10.152  13.424 -30.390  1.00  0.89           N  
ATOM   1196  CA  GLY A  79      10.789  13.671 -31.666  1.00  0.89           C  
ATOM   1197  C   GLY A  79       9.934  13.062 -32.759  1.00  0.89           C  
ATOM   1198  O   GLY A  79       8.726  13.333 -32.866  1.00  0.89           O  
ATOM   1199  H   GLY A  79       9.899  14.185 -29.774  1.00  0.89           H  
ATOM   1200 1HA  GLY A  79      10.917  14.738 -31.827  1.00  0.89           H  
ATOM   1201 2HA  GLY A  79      11.777  13.216 -31.673  1.00  0.89           H  
ATOM   1202  N   ALA A  80      10.566  12.225 -33.569  1.00  0.90           N  
ATOM   1203  CA  ALA A  80       9.888  11.565 -34.666  1.00  0.90           C  
ATOM   1204  C   ALA A  80       8.731  10.703 -34.185  1.00  0.90           C  
ATOM   1205  O   ALA A  80       7.765  10.533 -34.921  1.00  0.90           O  
ATOM   1206  CB  ALA A  80      10.854  10.699 -35.447  1.00  0.90           C  
ATOM   1207  H   ALA A  80      11.550  12.043 -33.413  1.00  0.90           H  
ATOM   1208  HA  ALA A  80       9.489  12.335 -35.324  1.00  0.90           H  
ATOM   1209 1HB  ALA A  80      10.327  10.236 -36.283  1.00  0.90           H  
ATOM   1210 2HB  ALA A  80      11.670  11.314 -35.825  1.00  0.90           H  
ATOM   1211 3HB  ALA A  80      11.254   9.924 -34.795  1.00  0.90           H  
ATOM   1212  N   GLY A  81       8.832  10.130 -32.980  1.00  0.88           N  
ATOM   1213  CA  GLY A  81       7.796   9.222 -32.499  1.00  0.88           C  
ATOM   1214  C   GLY A  81       6.442   9.906 -32.418  1.00  0.88           C  
ATOM   1215  O   GLY A  81       5.489   9.551 -33.125  1.00  0.88           O  
ATOM   1216  H   GLY A  81       9.618  10.351 -32.368  1.00  0.88           H  
ATOM   1217 1HA  GLY A  81       7.740   8.387 -33.185  1.00  0.88           H  
ATOM   1218 2HA  GLY A  81       8.073   8.828 -31.525  1.00  0.88           H  
ATOM   1219  N   SER A  82       6.381  10.961 -31.633  1.00  0.84           N  
ATOM   1220  CA  SER A  82       5.167  11.722 -31.524  1.00  0.84           C  
ATOM   1221  C   SER A  82       4.704  12.210 -32.884  1.00  0.84           C  
ATOM   1222  O   SER A  82       3.507  12.192 -33.170  1.00  0.84           O  
ATOM   1223  CB  SER A  82       5.391  12.893 -30.613  1.00  0.84           C  
ATOM   1224  OG  SER A  82       5.574  12.480 -29.294  1.00  0.84           O  
ATOM   1225  H   SER A  82       7.168  11.182 -31.033  1.00  0.84           H  
ATOM   1226  HA  SER A  82       4.401  11.076 -31.098  1.00  0.84           H  
ATOM   1227 1HB  SER A  82       6.281  13.430 -30.948  1.00  0.84           H  
ATOM   1228 2HB  SER A  82       4.565  13.569 -30.684  1.00  0.84           H  
ATOM   1229  HG  SER A  82       6.173  11.708 -29.334  1.00  0.84           H  
ATOM   1230  N   THR A  83       5.643  12.616 -33.746  1.00  0.79           N  
ATOM   1231  CA  THR A  83       5.257  13.091 -35.066  1.00  0.79           C  
ATOM   1232  C   THR A  83       4.579  11.989 -35.885  1.00  0.79           C  
ATOM   1233  O   THR A  83       3.526  12.202 -36.490  1.00  0.79           O  
ATOM   1234  CB  THR A  83       6.465  13.634 -35.836  1.00  0.79           C  
ATOM   1235  OG1 THR A  83       7.050  14.733 -35.118  1.00  0.79           O  
ATOM   1236  CG2 THR A  83       6.005  14.121 -37.183  1.00  0.79           C  
ATOM   1237  H   THR A  83       6.632  12.622 -33.477  1.00  0.79           H  
ATOM   1238  HA  THR A  83       4.544  13.888 -34.951  1.00  0.79           H  
ATOM   1239  HB  THR A  83       7.203  12.851 -35.965  1.00  0.79           H  
ATOM   1240  HG1 THR A  83       7.452  14.399 -34.290  1.00  0.79           H  
ATOM   1241 1HG2 THR A  83       6.856  14.512 -37.736  1.00  0.79           H  
ATOM   1242 2HG2 THR A  83       5.559  13.293 -37.734  1.00  0.79           H  
ATOM   1243 3HG2 THR A  83       5.263  14.910 -37.048  1.00  0.79           H  
ATOM   1244  N   ASN A  84       5.145  10.789 -35.867  1.00  0.75           N  
ATOM   1245  CA  ASN A  84       4.600   9.666 -36.615  1.00  0.75           C  
ATOM   1246  C   ASN A  84       3.176   9.315 -36.169  1.00  0.75           C  
ATOM   1247  O   ASN A  84       2.332   8.918 -36.981  1.00  0.75           O  
ATOM   1248  CB  ASN A  84       5.490   8.459 -36.439  1.00  0.75           C  
ATOM   1249  CG  ASN A  84       6.792   8.487 -37.182  1.00  0.75           C  
ATOM   1250  OD1 ASN A  84       6.987   9.250 -38.140  1.00  0.75           O  
ATOM   1251  ND2 ASN A  84       7.704   7.637 -36.753  1.00  0.75           N  
ATOM   1252  H   ASN A  84       6.004  10.653 -35.338  1.00  0.75           H  
ATOM   1253  HA  ASN A  84       4.563   9.939 -37.670  1.00  0.75           H  
ATOM   1254 1HB  ASN A  84       5.750   8.399 -35.389  1.00  0.75           H  
ATOM   1255 2HB  ASN A  84       4.943   7.566 -36.670  1.00  0.75           H  
ATOM   1256 1HD2 ASN A  84       8.597   7.596 -37.194  1.00  0.75           H  
ATOM   1257 2HD2 ASN A  84       7.496   7.011 -35.963  1.00  0.75           H  
ATOM   1258  N   GLY A  85       2.893   9.512 -34.881  1.00  0.73           N  
ATOM   1259  CA  GLY A  85       1.584   9.200 -34.318  1.00  0.73           C  
ATOM   1260  C   GLY A  85       0.508  10.268 -34.588  1.00  0.73           C  
ATOM   1261  O   GLY A  85      -0.679  10.039 -34.318  1.00  0.73           O  
ATOM   1262  H   GLY A  85       3.643   9.834 -34.263  1.00  0.73           H  
ATOM   1263 1HA  GLY A  85       1.251   8.239 -34.704  1.00  0.73           H  
ATOM   1264 2HA  GLY A  85       1.695   9.072 -33.243  1.00  0.73           H  
ATOM   1265  N   VAL A  86       0.878  11.393 -35.211  1.00  0.70           N  
ATOM   1266  CA  VAL A  86      -0.084  12.466 -35.453  1.00  0.70           C  
ATOM   1267  C   VAL A  86      -1.241  12.006 -36.304  1.00  0.70           C  
ATOM   1268  O   VAL A  86      -2.381  12.388 -36.054  1.00  0.70           O  
ATOM   1269  CB  VAL A  86       0.560  13.676 -36.129  1.00  0.70           C  
ATOM   1270  CG1 VAL A  86      -0.521  14.666 -36.546  1.00  0.70           C  
ATOM   1271  CG2 VAL A  86       1.486  14.306 -35.188  1.00  0.70           C  
ATOM   1272  H   VAL A  86       1.851  11.536 -35.491  1.00  0.70           H  
ATOM   1273  HA  VAL A  86      -0.472  12.792 -34.487  1.00  0.70           H  
ATOM   1274  HB  VAL A  86       1.102  13.351 -37.021  1.00  0.70           H  
ATOM   1275 1HG1 VAL A  86      -0.057  15.528 -37.026  1.00  0.70           H  
ATOM   1276 2HG1 VAL A  86      -1.203  14.186 -37.246  1.00  0.70           H  
ATOM   1277 3HG1 VAL A  86      -1.074  14.996 -35.665  1.00  0.70           H  
ATOM   1278 1HG2 VAL A  86       1.953  15.159 -35.665  1.00  0.70           H  
ATOM   1279 2HG2 VAL A  86       0.947  14.621 -34.320  1.00  0.70           H  
ATOM   1280 3HG2 VAL A  86       2.235  13.595 -34.896  1.00  0.70           H  
ATOM   1281  N   THR A  87      -0.973  11.186 -37.311  1.00  0.69           N  
ATOM   1282  CA  THR A  87      -2.036  10.735 -38.190  1.00  0.69           C  
ATOM   1283  C   THR A  87      -3.084   9.897 -37.456  1.00  0.69           C  
ATOM   1284  O   THR A  87      -4.229   9.812 -37.900  1.00  0.69           O  
ATOM   1285  CB  THR A  87      -1.450   9.940 -39.370  1.00  0.69           C  
ATOM   1286  OG1 THR A  87      -0.687   8.839 -38.873  1.00  0.69           O  
ATOM   1287  CG2 THR A  87      -0.573  10.815 -40.206  1.00  0.69           C  
ATOM   1288  H   THR A  87      -0.019  10.883 -37.466  1.00  0.69           H  
ATOM   1289  HA  THR A  87      -2.534  11.615 -38.596  1.00  0.69           H  
ATOM   1290  HB  THR A  87      -2.264   9.555 -39.988  1.00  0.69           H  
ATOM   1291  HG1 THR A  87       0.091   9.170 -38.387  1.00  0.69           H  
ATOM   1292 1HG2 THR A  87      -0.171  10.232 -41.039  1.00  0.69           H  
ATOM   1293 2HG2 THR A  87      -1.157  11.649 -40.593  1.00  0.69           H  
ATOM   1294 3HG2 THR A  87       0.247  11.195 -39.594  1.00  0.69           H  
ATOM   1295  N   GLY A  88      -2.721   9.276 -36.328  1.00  0.68           N  
ATOM   1296  CA  GLY A  88      -3.696   8.492 -35.595  1.00  0.68           C  
ATOM   1297  C   GLY A  88      -4.510   9.417 -34.708  1.00  0.68           C  
ATOM   1298  O   GLY A  88      -5.682   9.160 -34.425  1.00  0.68           O  
ATOM   1299  H   GLY A  88      -1.788   9.384 -35.942  1.00  0.68           H  
ATOM   1300 1HA  GLY A  88      -4.355   7.985 -36.287  1.00  0.68           H  
ATOM   1301 2HA  GLY A  88      -3.196   7.736 -35.016  1.00  0.68           H  
ATOM   1302  N   VAL A  89      -3.908  10.544 -34.323  1.00  0.68           N  
ATOM   1303  CA  VAL A  89      -4.616  11.529 -33.517  1.00  0.68           C  
ATOM   1304  C   VAL A  89      -5.652  12.170 -34.437  1.00  0.68           C  
ATOM   1305  O   VAL A  89      -6.822  12.312 -34.079  1.00  0.68           O  
ATOM   1306  CB  VAL A  89      -3.663  12.618 -32.985  1.00  0.68           C  
ATOM   1307  CG1 VAL A  89      -4.442  13.694 -32.242  1.00  0.68           C  
ATOM   1308  CG2 VAL A  89      -2.639  12.026 -32.128  1.00  0.68           C  
ATOM   1309  H   VAL A  89      -2.924  10.685 -34.561  1.00  0.68           H  
ATOM   1310  HA  VAL A  89      -5.119  11.034 -32.685  1.00  0.68           H  
ATOM   1311  HB  VAL A  89      -3.184  13.100 -33.831  1.00  0.68           H  
ATOM   1312 1HG1 VAL A  89      -3.761  14.474 -31.905  1.00  0.68           H  
ATOM   1313 2HG1 VAL A  89      -5.174  14.114 -32.898  1.00  0.68           H  
ATOM   1314 3HG1 VAL A  89      -4.942  13.253 -31.383  1.00  0.68           H  
ATOM   1315 1HG2 VAL A  89      -1.992  12.822 -31.819  1.00  0.68           H  
ATOM   1316 2HG2 VAL A  89      -3.107  11.560 -31.272  1.00  0.68           H  
ATOM   1317 3HG2 VAL A  89      -2.076  11.286 -32.685  1.00  0.68           H  
ATOM   1318  N   VAL A  90      -5.214  12.512 -35.654  1.00  0.69           N  
ATOM   1319  CA  VAL A  90      -6.093  13.113 -36.647  1.00  0.69           C  
ATOM   1320  C   VAL A  90      -7.193  12.165 -37.053  1.00  0.69           C  
ATOM   1321  O   VAL A  90      -8.349  12.573 -37.122  1.00  0.69           O  
ATOM   1322  CB  VAL A  90      -5.329  13.533 -37.908  1.00  0.69           C  
ATOM   1323  CG1 VAL A  90      -6.325  13.965 -38.967  1.00  0.69           C  
ATOM   1324  CG2 VAL A  90      -4.376  14.663 -37.605  1.00  0.69           C  
ATOM   1325  H   VAL A  90      -4.231  12.363 -35.877  1.00  0.69           H  
ATOM   1326  HA  VAL A  90      -6.562  13.989 -36.219  1.00  0.69           H  
ATOM   1327  HB  VAL A  90      -4.772  12.678 -38.285  1.00  0.69           H  
ATOM   1328 1HG1 VAL A  90      -5.787  14.248 -39.869  1.00  0.69           H  
ATOM   1329 2HG1 VAL A  90      -7.004  13.140 -39.190  1.00  0.69           H  
ATOM   1330 3HG1 VAL A  90      -6.898  14.817 -38.601  1.00  0.69           H  
ATOM   1331 1HG2 VAL A  90      -3.837  14.938 -38.508  1.00  0.69           H  
ATOM   1332 2HG2 VAL A  90      -4.935  15.514 -37.252  1.00  0.69           H  
ATOM   1333 3HG2 VAL A  90      -3.671  14.348 -36.845  1.00  0.69           H  
ATOM   1334  N   SER A  91      -6.859  10.899 -37.302  1.00  0.70           N  
ATOM   1335  CA  SER A  91      -7.869   9.929 -37.677  1.00  0.70           C  
ATOM   1336  C   SER A  91      -8.899   9.789 -36.555  1.00  0.70           C  
ATOM   1337  O   SER A  91     -10.103   9.882 -36.807  1.00  0.70           O  
ATOM   1338  CB  SER A  91      -7.205   8.603 -37.988  1.00  0.70           C  
ATOM   1339  OG  SER A  91      -8.122   7.630 -38.394  1.00  0.70           O  
ATOM   1340  H   SER A  91      -5.888  10.593 -37.261  1.00  0.70           H  
ATOM   1341  HA  SER A  91      -8.379  10.284 -38.571  1.00  0.70           H  
ATOM   1342 1HB  SER A  91      -6.478   8.749 -38.758  1.00  0.70           H  
ATOM   1343 2HB  SER A  91      -6.669   8.251 -37.109  1.00  0.70           H  
ATOM   1344  HG  SER A  91      -8.376   7.171 -37.575  1.00  0.70           H  
ATOM   1345  N   ALA A  92      -8.443   9.626 -35.302  1.00  0.72           N  
ATOM   1346  CA  ALA A  92      -9.380   9.510 -34.191  1.00  0.72           C  
ATOM   1347  C   ALA A  92     -10.241  10.758 -34.077  1.00  0.72           C  
ATOM   1348  O   ALA A  92     -11.444  10.673 -33.834  1.00  0.72           O  
ATOM   1349  CB  ALA A  92      -8.635   9.293 -32.882  1.00  0.72           C  
ATOM   1350  H   ALA A  92      -7.443   9.552 -35.114  1.00  0.72           H  
ATOM   1351  HA  ALA A  92     -10.031   8.662 -34.385  1.00  0.72           H  
ATOM   1352 1HB  ALA A  92      -9.351   9.193 -32.068  1.00  0.72           H  
ATOM   1353 2HB  ALA A  92      -8.032   8.386 -32.953  1.00  0.72           H  
ATOM   1354 3HB  ALA A  92      -7.983  10.143 -32.692  1.00  0.72           H  
ATOM   1355  N   TRP A  93      -9.651  11.935 -34.271  1.00  0.74           N  
ATOM   1356  CA  TRP A  93     -10.429  13.157 -34.189  1.00  0.74           C  
ATOM   1357  C   TRP A  93     -11.477  13.224 -35.292  1.00  0.74           C  
ATOM   1358  O   TRP A  93     -12.659  13.470 -35.033  1.00  0.74           O  
ATOM   1359  CB  TRP A  93      -9.502  14.373 -34.232  1.00  0.74           C  
ATOM   1360  CG  TRP A  93     -10.209  15.664 -34.237  1.00  0.74           C  
ATOM   1361  CD1 TRP A  93     -10.673  16.367 -33.161  1.00  0.74           C  
ATOM   1362  CD2 TRP A  93     -10.526  16.448 -35.403  1.00  0.74           C  
ATOM   1363  NE1 TRP A  93     -11.261  17.535 -33.582  1.00  0.74           N  
ATOM   1364  CE2 TRP A  93     -11.182  17.597 -34.957  1.00  0.74           C  
ATOM   1365  CE3 TRP A  93     -10.304  16.268 -36.775  1.00  0.74           C  
ATOM   1366  CZ2 TRP A  93     -11.630  18.569 -35.836  1.00  0.74           C  
ATOM   1367  CZ3 TRP A  93     -10.754  17.234 -37.656  1.00  0.74           C  
ATOM   1368  CH2 TRP A  93     -11.402  18.357 -37.201  1.00  0.74           C  
ATOM   1369  H   TRP A  93      -8.648  11.991 -34.452  1.00  0.74           H  
ATOM   1370  HA  TRP A  93     -10.955  13.166 -33.241  1.00  0.74           H  
ATOM   1371 1HB  TRP A  93      -8.828  14.355 -33.381  1.00  0.74           H  
ATOM   1372 2HB  TRP A  93      -8.883  14.321 -35.127  1.00  0.74           H  
ATOM   1373  HD1 TRP A  93     -10.577  16.054 -32.121  1.00  0.74           H  
ATOM   1374  HE1 TRP A  93     -11.665  18.235 -32.977  1.00  0.74           H  
ATOM   1375  HE3 TRP A  93      -9.788  15.378 -37.137  1.00  0.74           H  
ATOM   1376  HZ2 TRP A  93     -12.141  19.467 -35.494  1.00  0.74           H  
ATOM   1377  HZ3 TRP A  93     -10.581  17.082 -38.721  1.00  0.74           H  
ATOM   1378  HH2 TRP A  93     -11.742  19.100 -37.921  1.00  0.74           H  
ATOM   1379  N   ALA A  94     -11.054  12.966 -36.522  1.00  0.75           N  
ATOM   1380  CA  ALA A  94     -11.912  13.046 -37.693  1.00  0.75           C  
ATOM   1381  C   ALA A  94     -13.094  12.079 -37.610  1.00  0.75           C  
ATOM   1382  O   ALA A  94     -14.185  12.382 -38.109  1.00  0.75           O  
ATOM   1383  CB  ALA A  94     -11.086  12.782 -38.933  1.00  0.75           C  
ATOM   1384  H   ALA A  94     -10.077  12.731 -36.661  1.00  0.75           H  
ATOM   1385  HA  ALA A  94     -12.307  14.059 -37.744  1.00  0.75           H  
ATOM   1386 1HB  ALA A  94     -11.695  12.891 -39.806  1.00  0.75           H  
ATOM   1387 2HB  ALA A  94     -10.264  13.498 -38.977  1.00  0.75           H  
ATOM   1388 3HB  ALA A  94     -10.680  11.768 -38.887  1.00  0.75           H  
ATOM   1389  N   ASP A  95     -12.870  10.913 -36.998  1.00  0.74           N  
ATOM   1390  CA  ASP A  95     -13.896   9.889 -36.833  1.00  0.74           C  
ATOM   1391  C   ASP A  95     -14.589   9.944 -35.456  1.00  0.74           C  
ATOM   1392  O   ASP A  95     -15.369   9.047 -35.122  1.00  0.74           O  
ATOM   1393  CB  ASP A  95     -13.291   8.504 -37.075  1.00  0.74           C  
ATOM   1394  CG  ASP A  95     -12.847   8.296 -38.580  1.00  0.74           C  
ATOM   1395  OD1 ASP A  95     -13.339   9.035 -39.407  1.00  0.74           O  
ATOM   1396  OD2 ASP A  95     -12.036   7.421 -38.893  1.00  0.74           O  
ATOM   1397  H   ASP A  95     -11.929  10.712 -36.650  1.00  0.74           H  
ATOM   1398  HA  ASP A  95     -14.658  10.055 -37.592  1.00  0.74           H  
ATOM   1399 1HB  ASP A  95     -12.411   8.398 -36.435  1.00  0.74           H  
ATOM   1400 2HB  ASP A  95     -14.006   7.730 -36.792  1.00  0.74           H  
ATOM   1401  N   SER A  96     -14.295  10.990 -34.669  1.00  0.71           N  
ATOM   1402  CA  SER A  96     -14.818  11.223 -33.317  1.00  0.71           C  
ATOM   1403  C   SER A  96     -14.627  10.044 -32.347  1.00  0.71           C  
ATOM   1404  O   SER A  96     -15.538   9.699 -31.603  1.00  0.71           O  
ATOM   1405  CB  SER A  96     -16.298  11.586 -33.385  1.00  0.71           C  
ATOM   1406  OG  SER A  96     -16.519  12.742 -34.162  1.00  0.71           O  
ATOM   1407  H   SER A  96     -13.657  11.703 -35.014  1.00  0.71           H  
ATOM   1408  HA  SER A  96     -14.274  12.076 -32.908  1.00  0.71           H  
ATOM   1409 1HB  SER A  96     -16.871  10.750 -33.784  1.00  0.71           H  
ATOM   1410 2HB  SER A  96     -16.649  11.769 -32.379  1.00  0.71           H  
ATOM   1411  HG  SER A  96     -16.408  12.470 -35.077  1.00  0.71           H  
ATOM   1412  N   ILE A  97     -13.448   9.428 -32.341  1.00  0.68           N  
ATOM   1413  CA  ILE A  97     -13.182   8.291 -31.465  1.00  0.68           C  
ATOM   1414  C   ILE A  97     -12.410   8.642 -30.185  1.00  0.68           C  
ATOM   1415  O   ILE A  97     -11.268   9.096 -30.281  1.00  0.68           O  
ATOM   1416  CB  ILE A  97     -12.388   7.239 -32.201  1.00  0.68           C  
ATOM   1417  CG1 ILE A  97     -13.103   6.874 -33.438  1.00  0.68           C  
ATOM   1418  CG2 ILE A  97     -12.176   6.058 -31.338  1.00  0.68           C  
ATOM   1419  CD1 ILE A  97     -14.477   6.401 -33.179  1.00  0.68           C  
ATOM   1420  H   ILE A  97     -12.728   9.766 -32.972  1.00  0.68           H  
ATOM   1421  HA  ILE A  97     -14.133   7.836 -31.243  1.00  0.68           H  
ATOM   1422  HB  ILE A  97     -11.431   7.659 -32.490  1.00  0.68           H  
ATOM   1423 1HG1 ILE A  97     -13.141   7.732 -34.103  1.00  0.68           H  
ATOM   1424 2HG1 ILE A  97     -12.566   6.080 -33.931  1.00  0.68           H  
ATOM   1425 1HG2 ILE A  97     -11.606   5.321 -31.876  1.00  0.68           H  
ATOM   1426 2HG2 ILE A  97     -11.632   6.348 -30.436  1.00  0.68           H  
ATOM   1427 3HG2 ILE A  97     -13.136   5.638 -31.059  1.00  0.68           H  
ATOM   1428 1HD1 ILE A  97     -14.922   6.140 -34.129  1.00  0.68           H  
ATOM   1429 2HD1 ILE A  97     -14.451   5.538 -32.523  1.00  0.68           H  
ATOM   1430 3HD1 ILE A  97     -15.050   7.188 -32.707  1.00  0.68           H  
ATOM   1431  N   PRO A  98     -12.972   8.451 -28.982  1.00  0.65           N  
ATOM   1432  CA  PRO A  98     -12.330   8.758 -27.728  1.00  0.65           C  
ATOM   1433  C   PRO A  98     -11.048   8.015 -27.557  1.00  0.65           C  
ATOM   1434  O   PRO A  98     -11.010   6.803 -27.754  1.00  0.65           O  
ATOM   1435  CB  PRO A  98     -13.287   8.213 -26.704  1.00  0.65           C  
ATOM   1436  CG  PRO A  98     -14.571   8.213 -27.356  1.00  0.65           C  
ATOM   1437  CD  PRO A  98     -14.279   7.859 -28.820  1.00  0.65           C  
ATOM   1438  HA  PRO A  98     -12.205   9.830 -27.613  1.00  0.65           H  
ATOM   1439 1HB  PRO A  98     -12.964   7.250 -26.405  1.00  0.65           H  
ATOM   1440 2HB  PRO A  98     -13.269   8.860 -25.817  1.00  0.65           H  
ATOM   1441 1HG  PRO A  98     -15.278   7.544 -26.871  1.00  0.65           H  
ATOM   1442 2HG  PRO A  98     -14.929   9.193 -27.183  1.00  0.65           H  
ATOM   1443 1HD  PRO A  98     -14.195   6.811 -28.963  1.00  0.65           H  
ATOM   1444 2HD  PRO A  98     -15.036   8.279 -29.453  1.00  0.65           H  
ATOM   1445  N   CYS A  99     -10.033   8.694 -27.088  1.00  0.63           N  
ATOM   1446  CA  CYS A  99      -8.780   8.011 -26.778  1.00  0.63           C  
ATOM   1447  C   CYS A  99      -7.815   8.919 -26.056  1.00  0.63           C  
ATOM   1448  O   CYS A  99      -7.982  10.141 -26.078  1.00  0.63           O  
ATOM   1449  CB  CYS A  99      -8.149   7.395 -28.039  1.00  0.63           C  
ATOM   1450  SG  CYS A  99      -7.853   8.511 -29.368  1.00  0.63           S  
ATOM   1451  H   CYS A  99     -10.137   9.705 -26.982  1.00  0.63           H  
ATOM   1452  HA  CYS A  99      -9.007   7.179 -26.112  1.00  0.63           H  
ATOM   1453 1HB  CYS A  99      -7.184   6.978 -27.753  1.00  0.63           H  
ATOM   1454 2HB  CYS A  99      -8.740   6.565 -28.415  1.00  0.63           H  
ATOM   1455  HG  CYS A  99      -9.154   8.704 -29.676  1.00  0.63           H  
ATOM   1456  N   ILE A 100      -6.766   8.349 -25.486  1.00  0.62           N  
ATOM   1457  CA  ILE A 100      -5.748   9.220 -24.927  1.00  0.62           C  
ATOM   1458  C   ILE A 100      -4.379   8.805 -25.424  1.00  0.62           C  
ATOM   1459  O   ILE A 100      -4.051   7.620 -25.494  1.00  0.62           O  
ATOM   1460  CB  ILE A 100      -5.797   9.248 -23.375  1.00  0.62           C  
ATOM   1461  CG1 ILE A 100      -4.764  10.315 -22.832  1.00  0.62           C  
ATOM   1462  CG2 ILE A 100      -5.489   7.875 -22.817  1.00  0.62           C  
ATOM   1463  CD1 ILE A 100      -4.952  10.716 -21.365  1.00  0.62           C  
ATOM   1464  H   ILE A 100      -6.675   7.329 -25.452  1.00  0.62           H  
ATOM   1465  HA  ILE A 100      -5.923  10.234 -25.273  1.00  0.62           H  
ATOM   1466  HB  ILE A 100      -6.791   9.558 -23.053  1.00  0.62           H  
ATOM   1467 1HG1 ILE A 100      -3.756   9.914 -22.943  1.00  0.62           H  
ATOM   1468 2HG1 ILE A 100      -4.844  11.216 -23.442  1.00  0.62           H  
ATOM   1469 1HG2 ILE A 100      -5.531   7.901 -21.728  1.00  0.62           H  
ATOM   1470 2HG2 ILE A 100      -6.220   7.154 -23.193  1.00  0.62           H  
ATOM   1471 3HG2 ILE A 100      -4.491   7.589 -23.138  1.00  0.62           H  
ATOM   1472 1HD1 ILE A 100      -4.192  11.452 -21.095  1.00  0.62           H  
ATOM   1473 2HD1 ILE A 100      -5.944  11.152 -21.226  1.00  0.62           H  
ATOM   1474 3HD1 ILE A 100      -4.848   9.838 -20.726  1.00  0.62           H  
ATOM   1475  N   VAL A 101      -3.585   9.793 -25.763  1.00  0.63           N  
ATOM   1476  CA  VAL A 101      -2.243   9.544 -26.204  1.00  0.63           C  
ATOM   1477  C   VAL A 101      -1.295  10.150 -25.202  1.00  0.63           C  
ATOM   1478  O   VAL A 101      -1.385  11.342 -24.896  1.00  0.63           O  
ATOM   1479  CB  VAL A 101      -1.990  10.154 -27.596  1.00  0.63           C  
ATOM   1480  CG1 VAL A 101      -0.551   9.865 -27.987  1.00  0.63           C  
ATOM   1481  CG2 VAL A 101      -2.973   9.575 -28.615  1.00  0.63           C  
ATOM   1482  H   VAL A 101      -3.932  10.746 -25.712  1.00  0.63           H  
ATOM   1483  HA  VAL A 101      -2.064   8.470 -26.248  1.00  0.63           H  
ATOM   1484  HB  VAL A 101      -2.113  11.237 -27.553  1.00  0.63           H  
ATOM   1485 1HG1 VAL A 101      -0.357  10.278 -28.952  1.00  0.63           H  
ATOM   1486 2HG1 VAL A 101       0.134  10.306 -27.258  1.00  0.63           H  
ATOM   1487 3HG1 VAL A 101      -0.395   8.792 -28.021  1.00  0.63           H  
ATOM   1488 1HG2 VAL A 101      -2.777  10.005 -29.589  1.00  0.63           H  
ATOM   1489 2HG2 VAL A 101      -2.854   8.499 -28.667  1.00  0.63           H  
ATOM   1490 3HG2 VAL A 101      -3.995   9.812 -28.311  1.00  0.63           H  
ATOM   1491  N   ILE A 102      -0.408   9.327 -24.682  1.00  0.66           N  
ATOM   1492  CA  ILE A 102       0.565   9.794 -23.730  1.00  0.66           C  
ATOM   1493  C   ILE A 102       1.904   9.748 -24.409  1.00  0.66           C  
ATOM   1494  O   ILE A 102       2.326   8.691 -24.886  1.00  0.66           O  
ATOM   1495  CB  ILE A 102       0.611   8.920 -22.455  1.00  0.66           C  
ATOM   1496  CG1 ILE A 102      -0.766   8.894 -21.756  1.00  0.66           C  
ATOM   1497  CG2 ILE A 102       1.691   9.439 -21.487  1.00  0.66           C  
ATOM   1498  CD1 ILE A 102      -0.852   7.928 -20.623  1.00  0.66           C  
ATOM   1499  H   ILE A 102      -0.395   8.354 -24.980  1.00  0.66           H  
ATOM   1500  HA  ILE A 102       0.359  10.822 -23.468  1.00  0.66           H  
ATOM   1501  HB  ILE A 102       0.855   7.908 -22.736  1.00  0.66           H  
ATOM   1502 1HG1 ILE A 102      -0.981   9.854 -21.367  1.00  0.66           H  
ATOM   1503 2HG1 ILE A 102      -1.533   8.631 -22.489  1.00  0.66           H  
ATOM   1504 1HG2 ILE A 102       1.726   8.802 -20.606  1.00  0.66           H  
ATOM   1505 2HG2 ILE A 102       2.663   9.425 -21.982  1.00  0.66           H  
ATOM   1506 3HG2 ILE A 102       1.460  10.457 -21.187  1.00  0.66           H  
ATOM   1507 1HD1 ILE A 102      -1.843   7.984 -20.189  1.00  0.66           H  
ATOM   1508 2HD1 ILE A 102      -0.665   6.918 -20.980  1.00  0.66           H  
ATOM   1509 3HD1 ILE A 102      -0.114   8.189 -19.872  1.00  0.66           H  
ATOM   1510  N   ALA A 103       2.549  10.891 -24.496  1.00  0.72           N  
ATOM   1511  CA  ALA A 103       3.856  10.927 -25.094  1.00  0.72           C  
ATOM   1512  C   ALA A 103       4.856  11.206 -24.004  1.00  0.72           C  
ATOM   1513  O   ALA A 103       4.587  12.022 -23.116  1.00  0.72           O  
ATOM   1514  CB  ALA A 103       3.939  11.974 -26.183  1.00  0.72           C  
ATOM   1515  H   ALA A 103       2.129  11.739 -24.119  1.00  0.72           H  
ATOM   1516  HA  ALA A 103       4.066   9.959 -25.521  1.00  0.72           H  
ATOM   1517 1HB  ALA A 103       4.944  11.969 -26.615  1.00  0.72           H  
ATOM   1518 2HB  ALA A 103       3.213  11.737 -26.951  1.00  0.72           H  
ATOM   1519 3HB  ALA A 103       3.728  12.957 -25.766  1.00  0.72           H  
ATOM   1520  N   GLY A 104       5.993  10.546 -24.065  1.00  0.80           N  
ATOM   1521  CA  GLY A 104       7.036  10.846 -23.107  1.00  0.80           C  
ATOM   1522  C   GLY A 104       7.825  12.001 -23.678  1.00  0.80           C  
ATOM   1523  O   GLY A 104       7.642  12.336 -24.845  1.00  0.80           O  
ATOM   1524  H   GLY A 104       6.122   9.847 -24.798  1.00  0.80           H  
ATOM   1525 1HA  GLY A 104       6.602  11.103 -22.144  1.00  0.80           H  
ATOM   1526 2HA  GLY A 104       7.677   9.978 -22.964  1.00  0.80           H  
ATOM   1527  N   ASN A 105       8.747  12.562 -22.914  1.00  0.90           N  
ATOM   1528  CA  ASN A 105       9.591  13.623 -23.469  1.00  0.90           C  
ATOM   1529  C   ASN A 105      10.959  13.720 -22.805  1.00  0.90           C  
ATOM   1530  O   ASN A 105      11.203  13.199 -21.716  1.00  0.90           O  
ATOM   1531  CB  ASN A 105       8.883  14.983 -23.468  1.00  0.90           C  
ATOM   1532  CG  ASN A 105       9.484  15.979 -24.496  1.00  0.90           C  
ATOM   1533  OD1 ASN A 105      10.196  15.572 -25.437  1.00  0.90           O  
ATOM   1534  ND2 ASN A 105       9.235  17.251 -24.298  1.00  0.90           N  
ATOM   1535  H   ASN A 105       8.790  12.293 -21.932  1.00  0.90           H  
ATOM   1536  HA  ASN A 105       9.787  13.377 -24.507  1.00  0.90           H  
ATOM   1537 1HB  ASN A 105       7.835  14.840 -23.693  1.00  0.90           H  
ATOM   1538 2HB  ASN A 105       8.943  15.440 -22.489  1.00  0.90           H  
ATOM   1539 1HD2 ASN A 105       9.599  17.941 -24.923  1.00  0.90           H  
ATOM   1540 2HD2 ASN A 105       8.678  17.536 -23.517  1.00  0.90           H  
ATOM   1541  N   GLU A 106      11.838  14.432 -23.475  1.00  1.02           N  
ATOM   1542  CA  GLU A 106      13.186  14.690 -23.008  1.00  1.02           C  
ATOM   1543  C   GLU A 106      13.200  15.510 -21.724  1.00  1.02           C  
ATOM   1544  O   GLU A 106      12.168  16.016 -21.277  1.00  1.02           O  
ATOM   1545  CB  GLU A 106      13.971  15.413 -24.091  1.00  1.02           C  
ATOM   1546  CG  GLU A 106      14.301  14.585 -25.321  1.00  1.02           C  
ATOM   1547  CD  GLU A 106      15.411  13.579 -25.113  1.00  1.02           C  
ATOM   1548  OE1 GLU A 106      16.494  14.001 -24.765  1.00  1.02           O  
ATOM   1549  OE2 GLU A 106      15.185  12.395 -25.301  1.00  1.02           O  
ATOM   1550  H   GLU A 106      11.536  14.813 -24.368  1.00  1.02           H  
ATOM   1551  HA  GLU A 106      13.667  13.733 -22.802  1.00  1.02           H  
ATOM   1552 1HB  GLU A 106      13.429  16.306 -24.411  1.00  1.02           H  
ATOM   1553 2HB  GLU A 106      14.893  15.726 -23.674  1.00  1.02           H  
ATOM   1554 1HG  GLU A 106      13.418  14.065 -25.635  1.00  1.02           H  
ATOM   1555 2HG  GLU A 106      14.593  15.256 -26.111  1.00  1.02           H  
ATOM   1556  N   ASN A 107      14.387  15.623 -21.128  1.00  1.15           N  
ATOM   1557  CA  ASN A 107      14.580  16.361 -19.881  1.00  1.15           C  
ATOM   1558  C   ASN A 107      13.939  17.727 -19.964  1.00  1.15           C  
ATOM   1559  O   ASN A 107      14.011  18.404 -20.993  1.00  1.15           O  
ATOM   1560  CB  ASN A 107      16.051  16.488 -19.573  1.00  1.15           C  
ATOM   1561  CG  ASN A 107      16.375  17.194 -18.279  1.00  1.15           C  
ATOM   1562  OD1 ASN A 107      16.488  18.428 -18.255  1.00  1.15           O  
ATOM   1563  ND2 ASN A 107      16.512  16.464 -17.210  1.00  1.15           N  
ATOM   1564  H   ASN A 107      15.185  15.173 -21.558  1.00  1.15           H  
ATOM   1565  HA  ASN A 107      14.092  15.818 -19.069  1.00  1.15           H  
ATOM   1566 1HB  ASN A 107      16.508  15.500 -19.558  1.00  1.15           H  
ATOM   1567 2HB  ASN A 107      16.512  17.044 -20.361  1.00  1.15           H  
ATOM   1568 1HD2 ASN A 107      16.694  16.897 -16.334  1.00  1.15           H  
ATOM   1569 2HD2 ASN A 107      16.326  15.471 -17.231  1.00  1.15           H  
ATOM   1570  N   SER A 108      13.324  18.132 -18.861  1.00  1.32           N  
ATOM   1571  CA  SER A 108      12.564  19.365 -18.761  1.00  1.32           C  
ATOM   1572  C   SER A 108      13.346  20.653 -18.964  1.00  1.32           C  
ATOM   1573  O   SER A 108      12.734  21.693 -19.114  1.00  1.32           O  
ATOM   1574  CB  SER A 108      11.836  19.415 -17.431  1.00  1.32           C  
ATOM   1575  OG  SER A 108      12.730  19.471 -16.358  1.00  1.32           O  
ATOM   1576  H   SER A 108      13.384  17.543 -18.024  1.00  1.32           H  
ATOM   1577  HA  SER A 108      11.801  19.326 -19.534  1.00  1.32           H  
ATOM   1578 1HB  SER A 108      11.183  20.286 -17.410  1.00  1.32           H  
ATOM   1579 2HB  SER A 108      11.207  18.528 -17.330  1.00  1.32           H  
ATOM   1580  HG  SER A 108      13.146  18.574 -16.309  1.00  1.32           H  
ATOM   1581  N   LYS A 109      14.675  20.615 -18.922  1.00  1.54           N  
ATOM   1582  CA  LYS A 109      15.469  21.817 -19.126  1.00  1.54           C  
ATOM   1583  C   LYS A 109      15.879  22.006 -20.586  1.00  1.54           C  
ATOM   1584  O   LYS A 109      16.622  22.931 -20.910  1.00  1.54           O  
ATOM   1585  CB  LYS A 109      16.723  21.773 -18.254  1.00  1.54           C  
ATOM   1586  CG  LYS A 109      16.445  21.795 -16.757  1.00  1.54           C  
ATOM   1587  CD  LYS A 109      17.737  21.776 -15.947  1.00  1.54           C  
ATOM   1588  CE  LYS A 109      17.457  21.807 -14.447  1.00  1.54           C  
ATOM   1589  NZ  LYS A 109      18.713  21.758 -13.645  1.00  1.54           N  
ATOM   1590  H   LYS A 109      15.161  19.735 -18.768  1.00  1.54           H  
ATOM   1591  HA  LYS A 109      14.868  22.682 -18.842  1.00  1.54           H  
ATOM   1592 1HB  LYS A 109      17.294  20.873 -18.483  1.00  1.54           H  
ATOM   1593 2HB  LYS A 109      17.354  22.628 -18.490  1.00  1.54           H  
ATOM   1594 1HG  LYS A 109      15.876  22.693 -16.509  1.00  1.54           H  
ATOM   1595 2HG  LYS A 109      15.846  20.920 -16.494  1.00  1.54           H  
ATOM   1596 1HD  LYS A 109      18.297  20.871 -16.186  1.00  1.54           H  
ATOM   1597 2HD  LYS A 109      18.346  22.641 -16.212  1.00  1.54           H  
ATOM   1598 1HE  LYS A 109      16.917  22.720 -14.203  1.00  1.54           H  
ATOM   1599 2HE  LYS A 109      16.836  20.949 -14.185  1.00  1.54           H  
ATOM   1600 1HZ  LYS A 109      18.485  21.778 -12.661  1.00  1.54           H  
ATOM   1601 2HZ  LYS A 109      19.216  20.907 -13.855  1.00  1.54           H  
ATOM   1602 3HZ  LYS A 109      19.290  22.554 -13.873  1.00  1.54           H  
ATOM   1603  N   PHE A 110      15.482  21.092 -21.457  1.00  1.83           N  
ATOM   1604  CA  PHE A 110      15.918  21.147 -22.847  1.00  1.83           C  
ATOM   1605  C   PHE A 110      15.278  22.146 -23.868  1.00  1.83           C  
ATOM   1606  O   PHE A 110      16.070  22.728 -24.622  1.00  1.83           O  
ATOM   1607  CB  PHE A 110      15.951  19.740 -23.428  1.00  1.83           C  
ATOM   1608  CG  PHE A 110      17.048  18.905 -22.846  1.00  1.83           C  
ATOM   1609  CD1 PHE A 110      18.018  19.454 -22.026  1.00  1.83           C  
ATOM   1610  CD2 PHE A 110      17.126  17.581 -23.142  1.00  1.83           C  
ATOM   1611  CE1 PHE A 110      19.034  18.674 -21.511  1.00  1.83           C  
ATOM   1612  CE2 PHE A 110      18.134  16.784 -22.645  1.00  1.83           C  
ATOM   1613  CZ  PHE A 110      19.094  17.335 -21.821  1.00  1.83           C  
ATOM   1614  H   PHE A 110      14.873  20.330 -21.160  1.00  1.83           H  
ATOM   1615  HA  PHE A 110      16.963  21.424 -22.801  1.00  1.83           H  
ATOM   1616 1HB  PHE A 110      15.038  19.222 -23.225  1.00  1.83           H  
ATOM   1617 2HB  PHE A 110      16.067  19.777 -24.490  1.00  1.83           H  
ATOM   1618  HD1 PHE A 110      17.978  20.508 -21.783  1.00  1.83           H  
ATOM   1619  HD2 PHE A 110      16.382  17.164 -23.795  1.00  1.83           H  
ATOM   1620  HE1 PHE A 110      19.790  19.122 -20.863  1.00  1.83           H  
ATOM   1621  HE2 PHE A 110      18.169  15.723 -22.906  1.00  1.83           H  
ATOM   1622  HZ  PHE A 110      19.895  16.715 -21.421  1.00  1.83           H  
ATOM   1623  N   THR A 111      13.940  22.409 -23.996  1.00  2.24           N  
ATOM   1624  CA  THR A 111      12.684  21.988 -23.321  1.00  2.24           C  
ATOM   1625  C   THR A 111      12.344  22.943 -22.183  1.00  2.24           C  
ATOM   1626  O   THR A 111      13.217  23.327 -21.413  1.00  2.24           O  
ATOM   1627  CB  THR A 111      12.595  20.510 -22.890  1.00  2.24           C  
ATOM   1628  OG1 THR A 111      12.744  19.670 -24.040  1.00  2.24           O  
ATOM   1629  CG2 THR A 111      11.259  20.199 -22.255  1.00  2.24           C  
ATOM   1630  H   THR A 111      13.757  23.068 -24.743  1.00  2.24           H  
ATOM   1631  HA  THR A 111      11.878  22.089 -24.036  1.00  2.24           H  
ATOM   1632  HB  THR A 111      13.291  20.289 -22.191  1.00  2.24           H  
ATOM   1633  HG1 THR A 111      12.750  18.746 -23.754  1.00  2.24           H  
ATOM   1634 1HG2 THR A 111      11.244  19.141 -21.978  1.00  2.24           H  
ATOM   1635 2HG2 THR A 111      11.123  20.804 -21.364  1.00  2.24           H  
ATOM   1636 3HG2 THR A 111      10.457  20.401 -22.962  1.00  2.24           H  
ATOM   1637  N   PHE A 112      11.067  23.366 -22.166  1.00  2.74           N  
ATOM   1638  CA  PHE A 112      10.472  24.305 -21.203  1.00  2.74           C  
ATOM   1639  C   PHE A 112      10.878  25.745 -21.597  1.00  2.74           C  
ATOM   1640  O   PHE A 112      11.973  25.943 -22.109  1.00  2.74           O  
ATOM   1641  CB  PHE A 112      10.906  23.964 -19.759  1.00  2.74           C  
ATOM   1642  CG  PHE A 112      10.205  24.700 -18.662  1.00  2.74           C  
ATOM   1643  CD1 PHE A 112       8.969  24.255 -18.190  1.00  2.74           C  
ATOM   1644  CD2 PHE A 112      10.748  25.838 -18.114  1.00  2.74           C  
ATOM   1645  CE1 PHE A 112       8.304  24.944 -17.196  1.00  2.74           C  
ATOM   1646  CE2 PHE A 112      10.089  26.533 -17.125  1.00  2.74           C  
ATOM   1647  CZ  PHE A 112       8.864  26.086 -16.664  1.00  2.74           C  
ATOM   1648  H   PHE A 112      10.453  22.981 -22.868  1.00  2.74           H  
ATOM   1649  HA  PHE A 112       9.396  24.185 -21.263  1.00  2.74           H  
ATOM   1650 1HB  PHE A 112      10.739  22.906 -19.593  1.00  2.74           H  
ATOM   1651 2HB  PHE A 112      11.964  24.156 -19.626  1.00  2.74           H  
ATOM   1652  HD1 PHE A 112       8.530  23.356 -18.620  1.00  2.74           H  
ATOM   1653  HD2 PHE A 112      11.713  26.191 -18.484  1.00  2.74           H  
ATOM   1654  HE1 PHE A 112       7.338  24.588 -16.834  1.00  2.74           H  
ATOM   1655  HE2 PHE A 112      10.535  27.440 -16.712  1.00  2.74           H  
ATOM   1656  HZ  PHE A 112       8.345  26.637 -15.882  1.00  2.74           H  
ATOM   1657  N   PRO A 113       9.978  26.742 -21.514  1.00  3.28           N  
ATOM   1658  CA  PRO A 113      10.219  28.140 -21.824  1.00  3.28           C  
ATOM   1659  C   PRO A 113      11.096  28.815 -20.791  1.00  3.28           C  
ATOM   1660  O   PRO A 113      11.466  28.211 -19.791  1.00  3.28           O  
ATOM   1661  CB  PRO A 113       8.808  28.729 -21.855  1.00  3.28           C  
ATOM   1662  CG  PRO A 113       8.016  27.860 -20.927  1.00  3.28           C  
ATOM   1663  CD  PRO A 113       8.565  26.473 -21.145  1.00  3.28           C  
ATOM   1664  HA  PRO A 113      10.689  28.202 -22.819  1.00  3.28           H  
ATOM   1665 1HB  PRO A 113       8.834  29.778 -21.520  1.00  3.28           H  
ATOM   1666 2HB  PRO A 113       8.421  28.730 -22.883  1.00  3.28           H  
ATOM   1667 1HG  PRO A 113       8.150  28.205 -19.888  1.00  3.28           H  
ATOM   1668 2HG  PRO A 113       6.942  27.937 -21.153  1.00  3.28           H  
ATOM   1669 1HD  PRO A 113       8.462  25.950 -20.226  1.00  3.28           H  
ATOM   1670 2HD  PRO A 113       8.038  25.978 -21.972  1.00  3.28           H  
ATOM   1671  N   GLU A 114      11.500  30.049 -21.080  1.00  3.77           N  
ATOM   1672  CA  GLU A 114      12.290  30.916 -20.189  1.00  3.77           C  
ATOM   1673  C   GLU A 114      13.754  30.491 -20.026  1.00  3.77           C  
ATOM   1674  O   GLU A 114      14.653  31.276 -20.325  1.00  3.77           O  
ATOM   1675  CB  GLU A 114      11.627  31.015 -18.804  1.00  3.77           C  
ATOM   1676  CG  GLU A 114      10.264  31.721 -18.811  1.00  3.77           C  
ATOM   1677  CD  GLU A 114       9.593  31.762 -17.450  1.00  3.77           C  
ATOM   1678  OE1 GLU A 114      10.114  31.181 -16.528  1.00  3.77           O  
ATOM   1679  OE2 GLU A 114       8.555  32.372 -17.344  1.00  3.77           O  
ATOM   1680  H   GLU A 114      11.200  30.447 -21.959  1.00  3.77           H  
ATOM   1681  HA  GLU A 114      12.293  31.916 -20.622  1.00  3.77           H  
ATOM   1682 1HB  GLU A 114      11.516  30.050 -18.334  1.00  3.77           H  
ATOM   1683 2HB  GLU A 114      12.277  31.599 -18.155  1.00  3.77           H  
ATOM   1684 1HG  GLU A 114      10.403  32.741 -19.165  1.00  3.77           H  
ATOM   1685 2HG  GLU A 114       9.608  31.211 -19.512  1.00  3.77           H  
ATOM   1686  N   ASN A 115      13.997  29.252 -19.594  1.00  4.06           N  
ATOM   1687  CA  ASN A 115      15.370  28.775 -19.418  1.00  4.06           C  
ATOM   1688  C   ASN A 115      15.694  27.388 -20.010  1.00  4.06           C  
ATOM   1689  O   ASN A 115      16.177  26.526 -19.273  1.00  4.06           O  
ATOM   1690  CB  ASN A 115      15.714  28.735 -17.935  1.00  4.06           C  
ATOM   1691  CG  ASN A 115      15.669  30.087 -17.251  1.00  4.06           C  
ATOM   1692  OD1 ASN A 115      16.613  30.878 -17.349  1.00  4.06           O  
ATOM   1693  ND2 ASN A 115      14.594  30.359 -16.553  1.00  4.06           N  
ATOM   1694  H   ASN A 115      13.196  28.659 -19.386  1.00  4.06           H  
ATOM   1695  HA  ASN A 115      16.039  29.487 -19.902  1.00  4.06           H  
ATOM   1696 1HB  ASN A 115      15.017  28.066 -17.426  1.00  4.06           H  
ATOM   1697 2HB  ASN A 115      16.712  28.317 -17.812  1.00  4.06           H  
ATOM   1698 1HD2 ASN A 115      14.514  31.236 -16.078  1.00  4.06           H  
ATOM   1699 2HD2 ASN A 115      13.851  29.691 -16.496  1.00  4.06           H  
ATOM   1700  N   PRO A 116      15.465  27.145 -21.315  1.00  4.10           N  
ATOM   1701  CA  PRO A 116      15.813  25.929 -22.023  1.00  4.10           C  
ATOM   1702  C   PRO A 116      17.302  25.873 -22.332  1.00  4.10           C  
ATOM   1703  O   PRO A 116      17.955  26.908 -22.476  1.00  4.10           O  
ATOM   1704  CB  PRO A 116      15.019  26.051 -23.323  1.00  4.10           C  
ATOM   1705  CG  PRO A 116      14.923  27.539 -23.556  1.00  4.10           C  
ATOM   1706  CD  PRO A 116      14.779  28.135 -22.166  1.00  4.10           C  
ATOM   1707  HA  PRO A 116      15.483  25.055 -21.443  1.00  4.10           H  
ATOM   1708 1HB  PRO A 116      15.539  25.522 -24.125  1.00  4.10           H  
ATOM   1709 2HB  PRO A 116      14.052  25.554 -23.210  1.00  4.10           H  
ATOM   1710 1HG  PRO A 116      15.816  27.900 -24.084  1.00  4.10           H  
ATOM   1711 2HG  PRO A 116      14.059  27.756 -24.200  1.00  4.10           H  
ATOM   1712 1HD  PRO A 116      15.263  29.120 -22.118  1.00  4.10           H  
ATOM   1713 2HD  PRO A 116      13.710  28.165 -21.932  1.00  4.10           H  
ATOM   1714  N   LEU A 117      17.797  24.669 -22.591  1.00  3.93           N  
ATOM   1715  CA  LEU A 117      19.129  24.428 -23.149  1.00  3.93           C  
ATOM   1716  C   LEU A 117      19.326  25.178 -24.463  1.00  3.93           C  
ATOM   1717  O   LEU A 117      20.442  25.588 -24.792  1.00  3.93           O  
ATOM   1718  CB  LEU A 117      19.314  22.935 -23.420  1.00  3.93           C  
ATOM   1719  CG  LEU A 117      20.668  22.482 -23.936  1.00  3.93           C  
ATOM   1720  CD1 LEU A 117      21.732  22.792 -22.910  1.00  3.93           C  
ATOM   1721  CD2 LEU A 117      20.590  20.993 -24.242  1.00  3.93           C  
ATOM   1722  H   LEU A 117      17.219  23.866 -22.358  1.00  3.93           H  
ATOM   1723  HA  LEU A 117      19.873  24.769 -22.433  1.00  3.93           H  
ATOM   1724 1HB  LEU A 117      19.128  22.403 -22.494  1.00  3.93           H  
ATOM   1725 2HB  LEU A 117      18.574  22.624 -24.149  1.00  3.93           H  
ATOM   1726  HG  LEU A 117      20.914  23.025 -24.842  1.00  3.93           H  
ATOM   1727 1HD1 LEU A 117      22.704  22.468 -23.283  1.00  3.93           H  
ATOM   1728 2HD1 LEU A 117      21.755  23.866 -22.723  1.00  3.93           H  
ATOM   1729 3HD1 LEU A 117      21.505  22.264 -21.984  1.00  3.93           H  
ATOM   1730 1HD2 LEU A 117      21.541  20.636 -24.623  1.00  3.93           H  
ATOM   1731 2HD2 LEU A 117      20.347  20.457 -23.340  1.00  3.93           H  
ATOM   1732 3HD2 LEU A 117      19.827  20.832 -24.974  1.00  3.93           H  
ATOM   1733  N   ARG A 118      18.223  25.291 -25.227  1.00  3.66           N  
ATOM   1734  CA  ARG A 118      18.089  25.903 -26.563  1.00  3.66           C  
ATOM   1735  C   ARG A 118      18.461  24.936 -27.681  1.00  3.66           C  
ATOM   1736  O   ARG A 118      18.064  25.120 -28.830  1.00  3.66           O  
ATOM   1737  CB  ARG A 118      19.004  27.111 -26.718  1.00  3.66           C  
ATOM   1738  CG  ARG A 118      18.753  28.274 -25.788  1.00  3.66           C  
ATOM   1739  CD  ARG A 118      19.915  29.178 -25.819  1.00  3.66           C  
ATOM   1740  NE  ARG A 118      21.097  28.465 -25.323  1.00  3.66           N  
ATOM   1741  CZ  ARG A 118      22.342  28.982 -25.216  1.00  3.66           C  
ATOM   1742  NH1 ARG A 118      22.573  30.237 -25.551  1.00  3.66           N  
ATOM   1743  NH2 ARG A 118      23.336  28.227 -24.773  1.00  3.66           N  
ATOM   1744  H   ARG A 118      17.380  24.908 -24.818  1.00  3.66           H  
ATOM   1745  HA  ARG A 118      17.051  26.213 -26.697  1.00  3.66           H  
ATOM   1746 1HB  ARG A 118      20.049  26.839 -26.699  1.00  3.66           H  
ATOM   1747 2HB  ARG A 118      18.834  27.513 -27.715  1.00  3.66           H  
ATOM   1748 1HG  ARG A 118      17.871  28.823 -26.112  1.00  3.66           H  
ATOM   1749 2HG  ARG A 118      18.611  27.930 -24.766  1.00  3.66           H  
ATOM   1750 1HD  ARG A 118      20.110  29.503 -26.839  1.00  3.66           H  
ATOM   1751 2HD  ARG A 118      19.737  30.040 -25.178  1.00  3.66           H  
ATOM   1752  HE  ARG A 118      20.961  27.470 -25.068  1.00  3.66           H  
ATOM   1753 1HH1 ARG A 118      21.818  30.817 -25.888  1.00  3.66           H  
ATOM   1754 2HH1 ARG A 118      23.504  30.617 -25.470  1.00  3.66           H  
ATOM   1755 1HH2 ARG A 118      23.170  27.261 -24.514  1.00  3.66           H  
ATOM   1756 2HH2 ARG A 118      24.263  28.612 -24.694  1.00  3.66           H  
ATOM   1757  N   MET A 119      19.208  23.892 -27.342  1.00  3.35           N  
ATOM   1758  CA  MET A 119      19.598  22.887 -28.316  1.00  3.35           C  
ATOM   1759  C   MET A 119      18.591  21.740 -28.371  1.00  3.35           C  
ATOM   1760  O   MET A 119      18.684  20.868 -29.229  1.00  3.35           O  
ATOM   1761  CB  MET A 119      20.994  22.371 -27.991  1.00  3.35           C  
ATOM   1762  CG  MET A 119      22.076  23.431 -28.139  1.00  3.35           C  
ATOM   1763  SD  MET A 119      23.746  22.781 -27.958  1.00  3.35           S  
ATOM   1764  CE  MET A 119      23.828  22.522 -26.199  1.00  3.35           C  
ATOM   1765  H   MET A 119      19.525  23.812 -26.388  1.00  3.35           H  
ATOM   1766  HA  MET A 119      19.619  23.351 -29.302  1.00  3.35           H  
ATOM   1767 1HB  MET A 119      21.022  21.995 -26.983  1.00  3.35           H  
ATOM   1768 2HB  MET A 119      21.238  21.541 -28.656  1.00  3.35           H  
ATOM   1769 1HG  MET A 119      21.992  23.901 -29.118  1.00  3.35           H  
ATOM   1770 2HG  MET A 119      21.923  24.203 -27.378  1.00  3.35           H  
ATOM   1771 1HE  MET A 119      24.807  22.122 -25.935  1.00  3.35           H  
ATOM   1772 2HE  MET A 119      23.668  23.469 -25.682  1.00  3.35           H  
ATOM   1773 3HE  MET A 119      23.063  21.819 -25.908  1.00  3.35           H  
ATOM   1774  N   TRP A 120      17.632  21.745 -27.444  1.00  3.05           N  
ATOM   1775  CA  TRP A 120      16.589  20.723 -27.341  1.00  3.05           C  
ATOM   1776  C   TRP A 120      17.133  19.294 -27.143  1.00  3.05           C  
ATOM   1777  O   TRP A 120      16.511  18.305 -27.543  1.00  3.05           O  
ATOM   1778  CB  TRP A 120      15.693  20.798 -28.578  1.00  3.05           C  
ATOM   1779  CG  TRP A 120      15.100  22.182 -28.777  1.00  3.05           C  
ATOM   1780  CD1 TRP A 120      15.559  23.133 -29.639  1.00  3.05           C  
ATOM   1781  CD2 TRP A 120      13.939  22.770 -28.123  1.00  3.05           C  
ATOM   1782  NE1 TRP A 120      14.782  24.263 -29.561  1.00  3.05           N  
ATOM   1783  CE2 TRP A 120      13.788  24.059 -28.645  1.00  3.05           C  
ATOM   1784  CE3 TRP A 120      13.032  22.317 -27.162  1.00  3.05           C  
ATOM   1785  CZ2 TRP A 120      12.766  24.904 -28.235  1.00  3.05           C  
ATOM   1786  CZ3 TRP A 120      12.001  23.165 -26.762  1.00  3.05           C  
ATOM   1787  CH2 TRP A 120      11.875  24.421 -27.280  1.00  3.05           C  
ATOM   1788  H   TRP A 120      17.614  22.506 -26.780  1.00  3.05           H  
ATOM   1789  HA  TRP A 120      15.971  20.969 -26.483  1.00  3.05           H  
ATOM   1790 1HB  TRP A 120      16.243  20.513 -29.470  1.00  3.05           H  
ATOM   1791 2HB  TRP A 120      14.869  20.096 -28.467  1.00  3.05           H  
ATOM   1792  HD1 TRP A 120      16.424  23.018 -30.291  1.00  3.05           H  
ATOM   1793  HE1 TRP A 120      14.926  25.106 -30.098  1.00  3.05           H  
ATOM   1794  HE3 TRP A 120      13.127  21.315 -26.739  1.00  3.05           H  
ATOM   1795  HZ2 TRP A 120      12.647  25.910 -28.642  1.00  3.05           H  
ATOM   1796  HZ3 TRP A 120      11.291  22.804 -26.028  1.00  3.05           H  
ATOM   1797  HH2 TRP A 120      11.054  25.055 -26.940  1.00  3.05           H  
ATOM   1798  N   GLY A 121      18.284  19.173 -26.489  1.00  2.75           N  
ATOM   1799  CA  GLY A 121      18.851  17.863 -26.196  1.00  2.75           C  
ATOM   1800  C   GLY A 121      19.112  17.075 -27.460  1.00  2.75           C  
ATOM   1801  O   GLY A 121      19.857  17.502 -28.339  1.00  2.75           O  
ATOM   1802  H   GLY A 121      18.767  20.003 -26.198  1.00  2.75           H  
ATOM   1803 1HA  GLY A 121      19.773  17.978 -25.626  1.00  2.75           H  
ATOM   1804 2HA  GLY A 121      18.160  17.301 -25.583  1.00  2.75           H  
ATOM   1805  N   VAL A 122      18.530  15.886 -27.507  1.00  2.43           N  
ATOM   1806  CA  VAL A 122      18.661  14.984 -28.636  1.00  2.43           C  
ATOM   1807  C   VAL A 122      17.456  15.094 -29.560  1.00  2.43           C  
ATOM   1808  O   VAL A 122      17.585  15.120 -30.784  1.00  2.43           O  
ATOM   1809  CB  VAL A 122      18.775  13.536 -28.135  1.00  2.43           C  
ATOM   1810  CG1 VAL A 122      18.795  12.575 -29.313  1.00  2.43           C  
ATOM   1811  CG2 VAL A 122      20.029  13.400 -27.301  1.00  2.43           C  
ATOM   1812  H   VAL A 122      17.954  15.606 -26.723  1.00  2.43           H  
ATOM   1813  HA  VAL A 122      19.560  15.245 -29.194  1.00  2.43           H  
ATOM   1814  HB  VAL A 122      17.904  13.295 -27.522  1.00  2.43           H  
ATOM   1815 1HG1 VAL A 122      18.864  11.552 -28.946  1.00  2.43           H  
ATOM   1816 2HG1 VAL A 122      17.878  12.690 -29.892  1.00  2.43           H  
ATOM   1817 3HG1 VAL A 122      19.654  12.793 -29.946  1.00  2.43           H  
ATOM   1818 1HG2 VAL A 122      20.110  12.378 -26.932  1.00  2.43           H  
ATOM   1819 2HG2 VAL A 122      20.900  13.637 -27.913  1.00  2.43           H  
ATOM   1820 3HG2 VAL A 122      19.979  14.087 -26.456  1.00  2.43           H  
ATOM   1821  N   GLN A 123      16.278  15.084 -28.952  1.00  2.10           N  
ATOM   1822  CA  GLN A 123      15.016  15.076 -29.664  1.00  2.10           C  
ATOM   1823  C   GLN A 123      13.882  15.807 -28.938  1.00  2.10           C  
ATOM   1824  O   GLN A 123      12.730  15.384 -29.027  1.00  2.10           O  
ATOM   1825  CB  GLN A 123      14.626  13.619 -29.905  1.00  2.10           C  
ATOM   1826  CG  GLN A 123      14.621  12.831 -28.622  1.00  2.10           C  
ATOM   1827  CD  GLN A 123      14.219  11.385 -28.754  1.00  2.10           C  
ATOM   1828  OE1 GLN A 123      14.027  10.845 -29.850  1.00  2.10           O  
ATOM   1829  NE2 GLN A 123      14.104  10.738 -27.596  1.00  2.10           N  
ATOM   1830  H   GLN A 123      16.257  15.076 -27.943  1.00  2.10           H  
ATOM   1831  HA  GLN A 123      15.167  15.568 -30.625  1.00  2.10           H  
ATOM   1832 1HB  GLN A 123      13.636  13.570 -30.333  1.00  2.10           H  
ATOM   1833 2HB  GLN A 123      15.323  13.155 -30.603  1.00  2.10           H  
ATOM   1834 1HG  GLN A 123      15.622  12.848 -28.203  1.00  2.10           H  
ATOM   1835 2HG  GLN A 123      13.950  13.314 -27.933  1.00  2.10           H  
ATOM   1836 1HE2 GLN A 123      13.849   9.773 -27.578  1.00  2.10           H  
ATOM   1837 2HE2 GLN A 123      14.307  11.248 -26.719  1.00  2.10           H  
ATOM   1838  N   GLY A 124      14.162  16.937 -28.269  1.00  1.79           N  
ATOM   1839  CA  GLY A 124      13.140  17.658 -27.484  1.00  1.79           C  
ATOM   1840  C   GLY A 124      12.143  18.477 -28.314  1.00  1.79           C  
ATOM   1841  O   GLY A 124      11.973  19.674 -28.115  1.00  1.79           O  
ATOM   1842  H   GLY A 124      15.111  17.310 -28.243  1.00  1.79           H  
ATOM   1843 1HA  GLY A 124      12.589  16.937 -26.878  1.00  1.79           H  
ATOM   1844 2HA  GLY A 124      13.648  18.322 -26.782  1.00  1.79           H  
ATOM   1845  N   TYR A 125      11.502  17.824 -29.259  1.00  1.51           N  
ATOM   1846  CA  TYR A 125      10.519  18.441 -30.131  1.00  1.51           C  
ATOM   1847  C   TYR A 125       9.253  18.819 -29.371  1.00  1.51           C  
ATOM   1848  O   TYR A 125       8.730  18.029 -28.582  1.00  1.51           O  
ATOM   1849  CB  TYR A 125      10.169  17.511 -31.280  1.00  1.51           C  
ATOM   1850  CG  TYR A 125       9.203  18.121 -32.209  1.00  1.51           C  
ATOM   1851  CD1 TYR A 125       9.637  19.033 -33.155  1.00  1.51           C  
ATOM   1852  CD2 TYR A 125       7.879  17.798 -32.112  1.00  1.51           C  
ATOM   1853  CE1 TYR A 125       8.731  19.617 -34.005  1.00  1.51           C  
ATOM   1854  CE2 TYR A 125       6.983  18.379 -32.944  1.00  1.51           C  
ATOM   1855  CZ  TYR A 125       7.393  19.285 -33.896  1.00  1.51           C  
ATOM   1856  OH  TYR A 125       6.480  19.864 -34.744  1.00  1.51           O  
ATOM   1857  H   TYR A 125      11.708  16.835 -29.342  1.00  1.51           H  
ATOM   1858  HA  TYR A 125      10.947  19.356 -30.539  1.00  1.51           H  
ATOM   1859 1HB  TYR A 125      11.069  17.246 -31.832  1.00  1.51           H  
ATOM   1860 2HB  TYR A 125       9.731  16.596 -30.885  1.00  1.51           H  
ATOM   1861  HD1 TYR A 125      10.695  19.289 -33.224  1.00  1.51           H  
ATOM   1862  HD2 TYR A 125       7.545  17.085 -31.360  1.00  1.51           H  
ATOM   1863  HE1 TYR A 125       9.064  20.335 -34.753  1.00  1.51           H  
ATOM   1864  HE2 TYR A 125       5.956  18.124 -32.846  1.00  1.51           H  
ATOM   1865  HH  TYR A 125       5.627  19.444 -34.625  1.00  1.51           H  
ATOM   1866  N   ASP A 126       8.709  20.007 -29.619  1.00  1.29           N  
ATOM   1867  CA  ASP A 126       7.481  20.348 -28.915  1.00  1.29           C  
ATOM   1868  C   ASP A 126       6.252  19.711 -29.548  1.00  1.29           C  
ATOM   1869  O   ASP A 126       5.525  20.313 -30.354  1.00  1.29           O  
ATOM   1870  CB  ASP A 126       7.351  21.866 -28.791  1.00  1.29           C  
ATOM   1871  CG  ASP A 126       6.103  22.329 -28.026  1.00  1.29           C  
ATOM   1872  OD1 ASP A 126       5.107  21.620 -27.997  1.00  1.29           O  
ATOM   1873  OD2 ASP A 126       6.185  23.348 -27.361  1.00  1.29           O  
ATOM   1874  H   ASP A 126       9.138  20.650 -30.267  1.00  1.29           H  
ATOM   1875  HA  ASP A 126       7.561  19.957 -27.901  1.00  1.29           H  
ATOM   1876 1HB  ASP A 126       8.238  22.264 -28.290  1.00  1.29           H  
ATOM   1877 2HB  ASP A 126       7.320  22.307 -29.791  1.00  1.29           H  
ATOM   1878  N   SER A 127       5.997  18.491 -29.076  1.00  1.13           N  
ATOM   1879  CA  SER A 127       4.933  17.646 -29.578  1.00  1.13           C  
ATOM   1880  C   SER A 127       3.563  18.168 -29.217  1.00  1.13           C  
ATOM   1881  O   SER A 127       2.568  17.711 -29.765  1.00  1.13           O  
ATOM   1882  CB  SER A 127       5.035  16.241 -29.019  1.00  1.13           C  
ATOM   1883  OG  SER A 127       4.683  16.197 -27.666  1.00  1.13           O  
ATOM   1884  H   SER A 127       6.670  18.118 -28.400  1.00  1.13           H  
ATOM   1885  HA  SER A 127       5.019  17.613 -30.658  1.00  1.13           H  
ATOM   1886 1HB  SER A 127       4.372  15.598 -29.579  1.00  1.13           H  
ATOM   1887 2HB  SER A 127       6.051  15.866 -29.149  1.00  1.13           H  
ATOM   1888  HG  SER A 127       5.397  16.643 -27.175  1.00  1.13           H  
ATOM   1889  N   CYS A 128       3.495  19.078 -28.249  1.00  1.01           N  
ATOM   1890  CA  CYS A 128       2.214  19.586 -27.825  1.00  1.01           C  
ATOM   1891  C   CYS A 128       1.635  20.492 -28.896  1.00  1.01           C  
ATOM   1892  O   CYS A 128       0.513  20.283 -29.376  1.00  1.01           O  
ATOM   1893  CB  CYS A 128       2.368  20.410 -26.539  1.00  1.01           C  
ATOM   1894  SG  CYS A 128       2.857  19.484 -25.074  1.00  1.01           S  
ATOM   1895  H   CYS A 128       4.349  19.444 -27.839  1.00  1.01           H  
ATOM   1896  HA  CYS A 128       1.548  18.744 -27.662  1.00  1.01           H  
ATOM   1897 1HB  CYS A 128       3.112  21.189 -26.699  1.00  1.01           H  
ATOM   1898 2HB  CYS A 128       1.430  20.908 -26.323  1.00  1.01           H  
ATOM   1899  HG  CYS A 128       4.114  19.182 -25.460  1.00  1.01           H  
ATOM   1900  N   GLN A 129       2.460  21.439 -29.358  1.00  0.94           N  
ATOM   1901  CA  GLN A 129       1.996  22.410 -30.344  1.00  0.94           C  
ATOM   1902  C   GLN A 129       1.601  21.706 -31.626  1.00  0.94           C  
ATOM   1903  O   GLN A 129       0.619  22.062 -32.279  1.00  0.94           O  
ATOM   1904  CB  GLN A 129       3.072  23.461 -30.623  1.00  0.94           C  
ATOM   1905  CG  GLN A 129       3.328  24.415 -29.456  1.00  0.94           C  
ATOM   1906  CD  GLN A 129       4.405  25.459 -29.761  1.00  0.94           C  
ATOM   1907  OE1 GLN A 129       4.281  26.209 -30.738  1.00  0.94           O  
ATOM   1908  NE2 GLN A 129       5.451  25.519 -28.947  1.00  0.94           N  
ATOM   1909  H   GLN A 129       3.408  21.522 -28.956  1.00  0.94           H  
ATOM   1910  HA  GLN A 129       1.114  22.914 -29.946  1.00  0.94           H  
ATOM   1911 1HB  GLN A 129       4.017  22.953 -30.842  1.00  0.94           H  
ATOM   1912 2HB  GLN A 129       2.799  24.047 -31.499  1.00  0.94           H  
ATOM   1913 1HG  GLN A 129       2.400  24.935 -29.217  1.00  0.94           H  
ATOM   1914 2HG  GLN A 129       3.656  23.827 -28.594  1.00  0.94           H  
ATOM   1915 1HE2 GLN A 129       6.178  26.179 -29.109  1.00  0.94           H  
ATOM   1916 2HE2 GLN A 129       5.536  24.865 -28.161  1.00  0.94           H  
ATOM   1917  N   MET A 130       2.335  20.654 -31.951  1.00  0.89           N  
ATOM   1918  CA  MET A 130       2.074  19.847 -33.130  1.00  0.89           C  
ATOM   1919  C   MET A 130       0.658  19.263 -33.225  1.00  0.89           C  
ATOM   1920  O   MET A 130       0.147  19.067 -34.329  1.00  0.89           O  
ATOM   1921  CB  MET A 130       3.080  18.731 -33.181  1.00  0.89           C  
ATOM   1922  CG  MET A 130       2.929  17.791 -34.324  1.00  0.89           C  
ATOM   1923  SD  MET A 130       4.184  16.567 -34.260  1.00  0.89           S  
ATOM   1924  CE  MET A 130       3.704  15.701 -32.773  1.00  0.89           C  
ATOM   1925  H   MET A 130       3.144  20.425 -31.365  1.00  0.89           H  
ATOM   1926  HA  MET A 130       2.218  20.483 -34.002  1.00  0.89           H  
ATOM   1927 1HB  MET A 130       4.065  19.164 -33.207  1.00  0.89           H  
ATOM   1928 2HB  MET A 130       3.005  18.147 -32.268  1.00  0.89           H  
ATOM   1929 1HG  MET A 130       1.955  17.305 -34.274  1.00  0.89           H  
ATOM   1930 2HG  MET A 130       3.005  18.326 -35.270  1.00  0.89           H  
ATOM   1931 1HE  MET A 130       4.423  14.940 -32.570  1.00  0.89           H  
ATOM   1932 2HE  MET A 130       3.667  16.388 -31.949  1.00  0.89           H  
ATOM   1933 3HE  MET A 130       2.730  15.256 -32.892  1.00  0.89           H  
ATOM   1934  N   VAL A 131       0.054  18.914 -32.086  1.00  0.86           N  
ATOM   1935  CA  VAL A 131      -1.255  18.275 -32.098  1.00  0.86           C  
ATOM   1936  C   VAL A 131      -2.334  19.117 -31.420  1.00  0.86           C  
ATOM   1937  O   VAL A 131      -3.510  18.726 -31.400  1.00  0.86           O  
ATOM   1938  CB  VAL A 131      -1.182  16.907 -31.423  1.00  0.86           C  
ATOM   1939  CG1 VAL A 131      -0.237  16.005 -32.164  1.00  0.86           C  
ATOM   1940  CG2 VAL A 131      -0.779  17.099 -30.065  1.00  0.86           C  
ATOM   1941  H   VAL A 131       0.488  19.129 -31.188  1.00  0.86           H  
ATOM   1942  HA  VAL A 131      -1.549  18.120 -33.136  1.00  0.86           H  
ATOM   1943  HB  VAL A 131      -2.164  16.441 -31.447  1.00  0.86           H  
ATOM   1944 1HG1 VAL A 131      -0.199  15.036 -31.686  1.00  0.86           H  
ATOM   1945 2HG1 VAL A 131      -0.589  15.895 -33.186  1.00  0.86           H  
ATOM   1946 3HG1 VAL A 131       0.755  16.446 -32.159  1.00  0.86           H  
ATOM   1947 1HG2 VAL A 131      -0.739  16.170 -29.570  1.00  0.86           H  
ATOM   1948 2HG2 VAL A 131       0.189  17.570 -30.027  1.00  0.86           H  
ATOM   1949 3HG2 VAL A 131      -1.505  17.740 -29.583  1.00  0.86           H  
ATOM   1950  N   GLU A 132      -1.959  20.290 -30.901  1.00  0.82           N  
ATOM   1951  CA  GLU A 132      -2.909  21.179 -30.229  1.00  0.82           C  
ATOM   1952  C   GLU A 132      -4.099  21.531 -31.118  1.00  0.82           C  
ATOM   1953  O   GLU A 132      -5.217  21.693 -30.639  1.00  0.82           O  
ATOM   1954  CB  GLU A 132      -2.234  22.482 -29.779  1.00  0.82           C  
ATOM   1955  CG  GLU A 132      -3.171  23.398 -28.961  1.00  0.82           C  
ATOM   1956  CD  GLU A 132      -2.520  24.659 -28.414  1.00  0.82           C  
ATOM   1957  OE1 GLU A 132      -1.363  24.880 -28.668  1.00  0.82           O  
ATOM   1958  OE2 GLU A 132      -3.196  25.394 -27.734  1.00  0.82           O  
ATOM   1959  H   GLU A 132      -0.971  20.547 -30.910  1.00  0.82           H  
ATOM   1960  HA  GLU A 132      -3.288  20.664 -29.346  1.00  0.82           H  
ATOM   1961 1HB  GLU A 132      -1.362  22.250 -29.166  1.00  0.82           H  
ATOM   1962 2HB  GLU A 132      -1.883  23.034 -30.653  1.00  0.82           H  
ATOM   1963 1HG  GLU A 132      -4.008  23.687 -29.598  1.00  0.82           H  
ATOM   1964 2HG  GLU A 132      -3.572  22.819 -28.130  1.00  0.82           H  
ATOM   1965  N   ARG A 133      -3.855  21.652 -32.421  1.00  0.78           N  
ATOM   1966  CA  ARG A 133      -4.889  22.025 -33.382  1.00  0.78           C  
ATOM   1967  C   ARG A 133      -5.724  20.839 -33.875  1.00  0.78           C  
ATOM   1968  O   ARG A 133      -6.613  21.013 -34.711  1.00  0.78           O  
ATOM   1969  CB  ARG A 133      -4.252  22.696 -34.584  1.00  0.78           C  
ATOM   1970  CG  ARG A 133      -3.589  24.038 -34.285  1.00  0.78           C  
ATOM   1971  CD  ARG A 133      -2.952  24.629 -35.499  1.00  0.78           C  
ATOM   1972  NE  ARG A 133      -2.317  25.910 -35.213  1.00  0.78           N  
ATOM   1973  CZ  ARG A 133      -1.650  26.658 -36.117  1.00  0.78           C  
ATOM   1974  NH1 ARG A 133      -1.532  26.246 -37.360  1.00  0.78           N  
ATOM   1975  NH2 ARG A 133      -1.111  27.809 -35.751  1.00  0.78           N  
ATOM   1976  H   ARG A 133      -2.911  21.495 -32.747  1.00  0.78           H  
ATOM   1977  HA  ARG A 133      -5.557  22.737 -32.898  1.00  0.78           H  
ATOM   1978 1HB  ARG A 133      -3.493  22.035 -35.003  1.00  0.78           H  
ATOM   1979 2HB  ARG A 133      -5.007  22.860 -35.354  1.00  0.78           H  
ATOM   1980 1HG  ARG A 133      -4.337  24.738 -33.913  1.00  0.78           H  
ATOM   1981 2HG  ARG A 133      -2.815  23.897 -33.525  1.00  0.78           H  
ATOM   1982 1HD  ARG A 133      -2.188  23.947 -35.874  1.00  0.78           H  
ATOM   1983 2HD  ARG A 133      -3.707  24.786 -36.268  1.00  0.78           H  
ATOM   1984  HE  ARG A 133      -2.383  26.265 -34.269  1.00  0.78           H  
ATOM   1985 1HH1 ARG A 133      -1.942  25.367 -37.642  1.00  0.78           H  
ATOM   1986 2HH1 ARG A 133      -1.031  26.808 -38.033  1.00  0.78           H  
ATOM   1987 1HH2 ARG A 133      -1.200  28.127 -34.795  1.00  0.78           H  
ATOM   1988 2HH2 ARG A 133      -0.612  28.369 -36.425  1.00  0.78           H  
ATOM   1989  N   VAL A 134      -5.408  19.635 -33.401  1.00  0.74           N  
ATOM   1990  CA  VAL A 134      -6.119  18.430 -33.806  1.00  0.74           C  
ATOM   1991  C   VAL A 134      -6.882  17.815 -32.649  1.00  0.74           C  
ATOM   1992  O   VAL A 134      -8.046  17.464 -32.777  1.00  0.74           O  
ATOM   1993  CB  VAL A 134      -5.163  17.353 -34.304  1.00  0.74           C  
ATOM   1994  CG1 VAL A 134      -5.965  16.133 -34.636  1.00  0.74           C  
ATOM   1995  CG2 VAL A 134      -4.355  17.851 -35.481  1.00  0.74           C  
ATOM   1996  H   VAL A 134      -4.674  19.543 -32.708  1.00  0.74           H  
ATOM   1997  HA  VAL A 134      -6.826  18.685 -34.596  1.00  0.74           H  
ATOM   1998  HB  VAL A 134      -4.480  17.084 -33.494  1.00  0.74           H  
ATOM   1999 1HG1 VAL A 134      -5.283  15.359 -34.942  1.00  0.74           H  
ATOM   2000 2HG1 VAL A 134      -6.521  15.803 -33.760  1.00  0.74           H  
ATOM   2001 3HG1 VAL A 134      -6.666  16.362 -35.438  1.00  0.74           H  
ATOM   2002 1HG2 VAL A 134      -3.673  17.066 -35.807  1.00  0.74           H  
ATOM   2003 2HG2 VAL A 134      -5.026  18.118 -36.297  1.00  0.74           H  
ATOM   2004 3HG2 VAL A 134      -3.779  18.727 -35.181  1.00  0.74           H  
ATOM   2005  N   SER A 135      -6.197  17.615 -31.534  1.00  0.71           N  
ATOM   2006  CA  SER A 135      -6.800  16.947 -30.393  1.00  0.71           C  
ATOM   2007  C   SER A 135      -7.821  17.839 -29.712  1.00  0.71           C  
ATOM   2008  O   SER A 135      -7.870  19.041 -29.964  1.00  0.71           O  
ATOM   2009  CB  SER A 135      -5.723  16.512 -29.425  1.00  0.71           C  
ATOM   2010  OG  SER A 135      -5.070  17.608 -28.859  1.00  0.71           O  
ATOM   2011  H   SER A 135      -5.235  17.942 -31.475  1.00  0.71           H  
ATOM   2012  HA  SER A 135      -7.317  16.060 -30.749  1.00  0.71           H  
ATOM   2013 1HB  SER A 135      -6.164  15.904 -28.634  1.00  0.71           H  
ATOM   2014 2HB  SER A 135      -5.000  15.890 -29.947  1.00  0.71           H  
ATOM   2015  HG  SER A 135      -4.684  18.101 -29.603  1.00  0.71           H  
ATOM   2016  N   LYS A 136      -8.644  17.255 -28.839  1.00  0.70           N  
ATOM   2017  CA  LYS A 136      -9.640  18.047 -28.128  1.00  0.70           C  
ATOM   2018  C   LYS A 136      -9.049  18.759 -26.930  1.00  0.70           C  
ATOM   2019  O   LYS A 136      -9.562  19.781 -26.471  1.00  0.70           O  
ATOM   2020  CB  LYS A 136     -10.759  17.176 -27.601  1.00  0.70           C  
ATOM   2021  CG  LYS A 136     -11.644  16.551 -28.610  1.00  0.70           C  
ATOM   2022  CD  LYS A 136     -12.731  15.865 -27.869  1.00  0.70           C  
ATOM   2023  CE  LYS A 136     -13.599  16.935 -27.201  1.00  0.70           C  
ATOM   2024  NZ  LYS A 136     -14.693  16.375 -26.479  1.00  0.70           N  
ATOM   2025  H   LYS A 136      -8.576  16.253 -28.656  1.00  0.70           H  
ATOM   2026  HA  LYS A 136     -10.043  18.796 -28.810  1.00  0.70           H  
ATOM   2027 1HB  LYS A 136     -10.323  16.363 -27.008  1.00  0.70           H  
ATOM   2028 2HB  LYS A 136     -11.373  17.766 -26.929  1.00  0.70           H  
ATOM   2029 1HG  LYS A 136     -12.061  17.302 -29.279  1.00  0.70           H  
ATOM   2030 2HG  LYS A 136     -11.080  15.819 -29.196  1.00  0.70           H  
ATOM   2031 1HD  LYS A 136     -13.347  15.276 -28.554  1.00  0.70           H  
ATOM   2032 2HD  LYS A 136     -12.317  15.197 -27.107  1.00  0.70           H  
ATOM   2033 1HE  LYS A 136     -12.997  17.523 -26.515  1.00  0.70           H  
ATOM   2034 2HE  LYS A 136     -13.998  17.586 -27.978  1.00  0.70           H  
ATOM   2035 1HZ  LYS A 136     -15.249  17.103 -26.079  1.00  0.70           H  
ATOM   2036 2HZ  LYS A 136     -15.242  15.834 -27.140  1.00  0.70           H  
ATOM   2037 3HZ  LYS A 136     -14.349  15.761 -25.731  1.00  0.70           H  
ATOM   2038  N   TYR A 137      -7.991  18.184 -26.405  1.00  0.70           N  
ATOM   2039  CA  TYR A 137      -7.316  18.715 -25.245  1.00  0.70           C  
ATOM   2040  C   TYR A 137      -5.863  18.339 -25.323  1.00  0.70           C  
ATOM   2041  O   TYR A 137      -5.517  17.230 -25.745  1.00  0.70           O  
ATOM   2042  CB  TYR A 137      -7.984  18.259 -23.946  1.00  0.70           C  
ATOM   2043  CG  TYR A 137      -7.385  18.864 -22.669  1.00  0.70           C  
ATOM   2044  CD1 TYR A 137      -7.441  20.232 -22.491  1.00  0.70           C  
ATOM   2045  CD2 TYR A 137      -6.861  18.069 -21.663  1.00  0.70           C  
ATOM   2046  CE1 TYR A 137      -6.949  20.809 -21.342  1.00  0.70           C  
ATOM   2047  CE2 TYR A 137      -6.378  18.655 -20.496  1.00  0.70           C  
ATOM   2048  CZ  TYR A 137      -6.411  20.012 -20.334  1.00  0.70           C  
ATOM   2049  OH  TYR A 137      -5.927  20.604 -19.149  1.00  0.70           O  
ATOM   2050  H   TYR A 137      -7.634  17.353 -26.848  1.00  0.70           H  
ATOM   2051  HA  TYR A 137      -7.369  19.803 -25.278  1.00  0.70           H  
ATOM   2052 1HB  TYR A 137      -9.031  18.537 -23.990  1.00  0.70           H  
ATOM   2053 2HB  TYR A 137      -7.951  17.180 -23.867  1.00  0.70           H  
ATOM   2054  HD1 TYR A 137      -7.872  20.859 -23.272  1.00  0.70           H  
ATOM   2055  HD2 TYR A 137      -6.834  16.994 -21.777  1.00  0.70           H  
ATOM   2056  HE1 TYR A 137      -6.993  21.890 -21.221  1.00  0.70           H  
ATOM   2057  HE2 TYR A 137      -5.972  18.046 -19.695  1.00  0.70           H  
ATOM   2058  HH  TYR A 137      -5.370  19.945 -18.639  1.00  0.70           H  
ATOM   2059  N   GLN A 138      -5.036  19.312 -25.006  1.00  0.73           N  
ATOM   2060  CA  GLN A 138      -3.601  19.181 -25.032  1.00  0.73           C  
ATOM   2061  C   GLN A 138      -2.959  19.800 -23.822  1.00  0.73           C  
ATOM   2062  O   GLN A 138      -3.203  20.966 -23.500  1.00  0.73           O  
ATOM   2063  CB  GLN A 138      -3.029  19.804 -26.302  1.00  0.73           C  
ATOM   2064  CG  GLN A 138      -1.534  19.928 -26.287  1.00  0.73           C  
ATOM   2065  CD  GLN A 138      -0.853  18.638 -26.318  1.00  0.73           C  
ATOM   2066  OE1 GLN A 138      -0.994  17.876 -27.236  1.00  0.73           O  
ATOM   2067  NE2 GLN A 138      -0.102  18.371 -25.297  1.00  0.73           N  
ATOM   2068  H   GLN A 138      -5.427  20.188 -24.696  1.00  0.73           H  
ATOM   2069  HA  GLN A 138      -3.359  18.126 -25.033  1.00  0.73           H  
ATOM   2070 1HB  GLN A 138      -3.305  19.190 -27.162  1.00  0.73           H  
ATOM   2071 2HB  GLN A 138      -3.453  20.797 -26.454  1.00  0.73           H  
ATOM   2072 1HG  GLN A 138      -1.225  20.487 -27.173  1.00  0.73           H  
ATOM   2073 2HG  GLN A 138      -1.223  20.460 -25.389  1.00  0.73           H  
ATOM   2074 1HE2 GLN A 138       0.402  17.516 -25.247  1.00  0.73           H  
ATOM   2075 2HE2 GLN A 138      -0.033  19.046 -24.560  1.00  0.73           H  
ATOM   2076  N   MET A 139      -2.121  19.020 -23.160  1.00  0.78           N  
ATOM   2077  CA  MET A 139      -1.440  19.538 -21.995  1.00  0.78           C  
ATOM   2078  C   MET A 139      -0.070  18.919 -21.762  1.00  0.78           C  
ATOM   2079  O   MET A 139       0.194  17.775 -22.141  1.00  0.78           O  
ATOM   2080  CB  MET A 139      -2.332  19.327 -20.799  1.00  0.78           C  
ATOM   2081  CG  MET A 139      -2.585  17.899 -20.455  1.00  0.78           C  
ATOM   2082  SD  MET A 139      -3.531  16.993 -21.682  1.00  0.78           S  
ATOM   2083  CE  MET A 139      -4.268  15.746 -20.655  1.00  0.78           C  
ATOM   2084  H   MET A 139      -1.997  18.053 -23.478  1.00  0.78           H  
ATOM   2085  HA  MET A 139      -1.291  20.608 -22.135  1.00  0.78           H  
ATOM   2086 1HB  MET A 139      -1.884  19.796 -19.921  1.00  0.78           H  
ATOM   2087 2HB  MET A 139      -3.298  19.809 -20.965  1.00  0.78           H  
ATOM   2088 1HG  MET A 139      -1.655  17.397 -20.272  1.00  0.78           H  
ATOM   2089 2HG  MET A 139      -3.155  17.896 -19.556  1.00  0.78           H  
ATOM   2090 1HE  MET A 139      -4.859  15.088 -21.239  1.00  0.78           H  
ATOM   2091 2HE  MET A 139      -3.522  15.195 -20.174  1.00  0.78           H  
ATOM   2092 3HE  MET A 139      -4.878  16.210 -19.905  1.00  0.78           H  
ATOM   2093  N   ARG A 140       0.787  19.701 -21.130  1.00  0.85           N  
ATOM   2094  CA  ARG A 140       2.124  19.277 -20.757  1.00  0.85           C  
ATOM   2095  C   ARG A 140       2.238  19.235 -19.256  1.00  0.85           C  
ATOM   2096  O   ARG A 140       1.826  20.173 -18.569  1.00  0.85           O  
ATOM   2097  CB  ARG A 140       3.171  20.247 -21.281  1.00  0.85           C  
ATOM   2098  CG  ARG A 140       4.608  19.934 -20.875  1.00  0.85           C  
ATOM   2099  CD  ARG A 140       5.531  20.963 -21.399  1.00  0.85           C  
ATOM   2100  NE  ARG A 140       5.698  20.840 -22.808  1.00  0.85           N  
ATOM   2101  CZ  ARG A 140       5.916  21.844 -23.672  1.00  0.85           C  
ATOM   2102  NH1 ARG A 140       5.955  23.099 -23.276  1.00  0.85           N  
ATOM   2103  NH2 ARG A 140       6.085  21.540 -24.928  1.00  0.85           N  
ATOM   2104  H   ARG A 140       0.492  20.634 -20.878  1.00  0.85           H  
ATOM   2105  HA  ARG A 140       2.316  18.281 -21.156  1.00  0.85           H  
ATOM   2106 1HB  ARG A 140       3.139  20.273 -22.352  1.00  0.85           H  
ATOM   2107 2HB  ARG A 140       2.945  21.249 -20.924  1.00  0.85           H  
ATOM   2108 1HG  ARG A 140       4.700  19.890 -19.800  1.00  0.85           H  
ATOM   2109 2HG  ARG A 140       4.892  18.964 -21.299  1.00  0.85           H  
ATOM   2110 1HD  ARG A 140       5.133  21.953 -21.185  1.00  0.85           H  
ATOM   2111 2HD  ARG A 140       6.505  20.850 -20.929  1.00  0.85           H  
ATOM   2112  HE  ARG A 140       5.672  19.895 -23.205  1.00  0.85           H  
ATOM   2113 1HH1 ARG A 140       5.816  23.326 -22.306  1.00  0.85           H  
ATOM   2114 2HH1 ARG A 140       6.115  23.832 -23.958  1.00  0.85           H  
ATOM   2115 1HH2 ARG A 140       6.072  20.541 -25.189  1.00  0.85           H  
ATOM   2116 2HH2 ARG A 140       6.231  22.283 -25.632  1.00  0.85           H  
ATOM   2117  N   VAL A 141       2.807  18.167 -18.741  1.00  0.93           N  
ATOM   2118  CA  VAL A 141       3.001  18.086 -17.314  1.00  0.93           C  
ATOM   2119  C   VAL A 141       4.422  18.517 -16.999  1.00  0.93           C  
ATOM   2120  O   VAL A 141       5.382  17.876 -17.410  1.00  0.93           O  
ATOM   2121  CB  VAL A 141       2.754  16.649 -16.822  1.00  0.93           C  
ATOM   2122  CG1 VAL A 141       2.984  16.563 -15.316  1.00  0.93           C  
ATOM   2123  CG2 VAL A 141       1.366  16.225 -17.164  1.00  0.93           C  
ATOM   2124  H   VAL A 141       3.110  17.409 -19.355  1.00  0.93           H  
ATOM   2125  HA  VAL A 141       2.302  18.757 -16.815  1.00  0.93           H  
ATOM   2126  HB  VAL A 141       3.470  15.985 -17.304  1.00  0.93           H  
ATOM   2127 1HG1 VAL A 141       2.828  15.545 -14.977  1.00  0.93           H  
ATOM   2128 2HG1 VAL A 141       4.005  16.868 -15.080  1.00  0.93           H  
ATOM   2129 3HG1 VAL A 141       2.282  17.222 -14.806  1.00  0.93           H  
ATOM   2130 1HG2 VAL A 141       1.215  15.208 -16.824  1.00  0.93           H  
ATOM   2131 2HG2 VAL A 141       0.651  16.883 -16.675  1.00  0.93           H  
ATOM   2132 3HG2 VAL A 141       1.230  16.273 -18.246  1.00  0.93           H  
ATOM   2133  N   THR A 142       4.561  19.617 -16.273  1.00  1.00           N  
ATOM   2134  CA  THR A 142       5.885  20.131 -15.927  1.00  1.00           C  
ATOM   2135  C   THR A 142       6.093  19.975 -14.432  1.00  1.00           C  
ATOM   2136  O   THR A 142       7.179  20.202 -13.900  1.00  1.00           O  
ATOM   2137  CB  THR A 142       6.043  21.603 -16.330  1.00  1.00           C  
ATOM   2138  OG1 THR A 142       5.090  22.404 -15.617  1.00  1.00           O  
ATOM   2139  CG2 THR A 142       5.798  21.761 -17.816  1.00  1.00           C  
ATOM   2140  H   THR A 142       3.733  20.122 -15.987  1.00  1.00           H  
ATOM   2141  HA  THR A 142       6.646  19.544 -16.441  1.00  1.00           H  
ATOM   2142  HB  THR A 142       7.051  21.942 -16.091  1.00  1.00           H  
ATOM   2143  HG1 THR A 142       5.358  22.468 -14.695  1.00  1.00           H  
ATOM   2144 1HG2 THR A 142       5.909  22.806 -18.099  1.00  1.00           H  
ATOM   2145 2HG2 THR A 142       6.518  21.156 -18.364  1.00  1.00           H  
ATOM   2146 3HG2 THR A 142       4.787  21.431 -18.047  1.00  1.00           H  
ATOM   2147  N   LYS A 143       5.013  19.600 -13.767  1.00  1.05           N  
ATOM   2148  CA  LYS A 143       4.973  19.397 -12.337  1.00  1.05           C  
ATOM   2149  C   LYS A 143       4.262  18.089 -12.103  1.00  1.05           C  
ATOM   2150  O   LYS A 143       3.113  17.916 -12.506  1.00  1.05           O  
ATOM   2151  CB  LYS A 143       4.236  20.527 -11.622  1.00  1.05           C  
ATOM   2152  CG  LYS A 143       4.236  20.393 -10.104  1.00  1.05           C  
ATOM   2153  CD  LYS A 143       3.376  21.448  -9.421  1.00  1.05           C  
ATOM   2154  CE  LYS A 143       3.987  22.828  -9.471  1.00  1.05           C  
ATOM   2155  NZ  LYS A 143       3.193  23.790  -8.661  1.00  1.05           N  
ATOM   2156  H   LYS A 143       4.178  19.431 -14.301  1.00  1.05           H  
ATOM   2157  HA  LYS A 143       5.989  19.316 -11.949  1.00  1.05           H  
ATOM   2158 1HB  LYS A 143       4.697  21.482 -11.878  1.00  1.05           H  
ATOM   2159 2HB  LYS A 143       3.198  20.558 -11.959  1.00  1.05           H  
ATOM   2160 1HG  LYS A 143       3.858  19.422  -9.830  1.00  1.05           H  
ATOM   2161 2HG  LYS A 143       5.256  20.478  -9.732  1.00  1.05           H  
ATOM   2162 1HD  LYS A 143       2.390  21.471  -9.887  1.00  1.05           H  
ATOM   2163 2HD  LYS A 143       3.248  21.174  -8.375  1.00  1.05           H  
ATOM   2164 1HE  LYS A 143       5.002  22.789  -9.081  1.00  1.05           H  
ATOM   2165 2HE  LYS A 143       4.017  23.174 -10.504  1.00  1.05           H  
ATOM   2166 1HZ  LYS A 143       3.617  24.704  -8.706  1.00  1.05           H  
ATOM   2167 2HZ  LYS A 143       2.249  23.835  -9.021  1.00  1.05           H  
ATOM   2168 3HZ  LYS A 143       3.170  23.472  -7.698  1.00  1.05           H  
ATOM   2169  N   MET A 144       4.933  17.183 -11.430  1.00  1.07           N  
ATOM   2170  CA  MET A 144       4.426  15.844 -11.195  1.00  1.07           C  
ATOM   2171  C   MET A 144       3.107  15.769 -10.433  1.00  1.07           C  
ATOM   2172  O   MET A 144       2.298  14.869 -10.670  1.00  1.07           O  
ATOM   2173  CB  MET A 144       5.549  15.073 -10.538  1.00  1.07           C  
ATOM   2174  CG  MET A 144       5.976  15.537  -9.226  1.00  1.07           C  
ATOM   2175  SD  MET A 144       7.267  14.480  -8.628  1.00  1.07           S  
ATOM   2176  CE  MET A 144       8.506  14.810  -9.873  1.00  1.07           C  
ATOM   2177  H   MET A 144       5.862  17.416 -11.105  1.00  1.07           H  
ATOM   2178  HA  MET A 144       4.237  15.391 -12.167  1.00  1.07           H  
ATOM   2179 1HB  MET A 144       5.295  14.064 -10.456  1.00  1.07           H  
ATOM   2180 2HB  MET A 144       6.432  15.123 -11.162  1.00  1.07           H  
ATOM   2181 1HG  MET A 144       6.355  16.553  -9.295  1.00  1.07           H  
ATOM   2182 2HG  MET A 144       5.150  15.527  -8.524  1.00  1.07           H  
ATOM   2183 1HE  MET A 144       9.405  14.259  -9.643  1.00  1.07           H  
ATOM   2184 2HE  MET A 144       8.132  14.507 -10.854  1.00  1.07           H  
ATOM   2185 3HE  MET A 144       8.736  15.873  -9.884  1.00  1.07           H  
ATOM   2186  N   GLU A 145       2.817  16.779  -9.628  1.00  1.06           N  
ATOM   2187  CA  GLU A 145       1.587  16.843  -8.842  1.00  1.06           C  
ATOM   2188  C   GLU A 145       0.363  16.885  -9.773  1.00  1.06           C  
ATOM   2189  O   GLU A 145      -0.772  16.617  -9.358  1.00  1.06           O  
ATOM   2190  CB  GLU A 145       1.616  18.078  -7.939  1.00  1.06           C  
ATOM   2191  CG  GLU A 145       2.686  18.025  -6.835  1.00  1.06           C  
ATOM   2192  CD  GLU A 145       2.808  19.322  -6.024  1.00  1.06           C  
ATOM   2193  OE1 GLU A 145       2.123  20.273  -6.333  1.00  1.06           O  
ATOM   2194  OE2 GLU A 145       3.612  19.358  -5.118  1.00  1.06           O  
ATOM   2195  H   GLU A 145       3.503  17.507  -9.518  1.00  1.06           H  
ATOM   2196  HA  GLU A 145       1.524  15.951  -8.219  1.00  1.06           H  
ATOM   2197 1HB  GLU A 145       1.785  18.965  -8.542  1.00  1.06           H  
ATOM   2198 2HB  GLU A 145       0.643  18.192  -7.454  1.00  1.06           H  
ATOM   2199 1HG  GLU A 145       2.434  17.210  -6.152  1.00  1.06           H  
ATOM   2200 2HG  GLU A 145       3.648  17.795  -7.293  1.00  1.06           H  
ATOM   2201  N   ARG A 146       0.586  17.307 -11.029  1.00  1.02           N  
ATOM   2202  CA  ARG A 146      -0.475  17.393 -12.009  1.00  1.02           C  
ATOM   2203  C   ARG A 146      -0.517  16.208 -12.967  1.00  1.02           C  
ATOM   2204  O   ARG A 146      -1.344  16.192 -13.872  1.00  1.02           O  
ATOM   2205  CB  ARG A 146      -0.352  18.655 -12.836  1.00  1.02           C  
ATOM   2206  CG  ARG A 146      -0.534  19.924 -12.069  1.00  1.02           C  
ATOM   2207  CD  ARG A 146      -0.507  21.104 -12.960  1.00  1.02           C  
ATOM   2208  NE  ARG A 146      -1.717  21.205 -13.817  1.00  1.02           N  
ATOM   2209  CZ  ARG A 146      -2.864  21.819 -13.451  1.00  1.02           C  
ATOM   2210  NH1 ARG A 146      -3.011  22.368 -12.264  1.00  1.02           N  
ATOM   2211  NH2 ARG A 146      -3.856  21.870 -14.307  1.00  1.02           N  
ATOM   2212  H   ARG A 146       1.532  17.530 -11.339  1.00  1.02           H  
ATOM   2213  HA  ARG A 146      -1.425  17.432 -11.477  1.00  1.02           H  
ATOM   2214 1HB  ARG A 146       0.634  18.687 -13.302  1.00  1.02           H  
ATOM   2215 2HB  ARG A 146      -1.093  18.643 -13.633  1.00  1.02           H  
ATOM   2216 1HG  ARG A 146      -1.500  19.897 -11.568  1.00  1.02           H  
ATOM   2217 2HG  ARG A 146       0.259  20.026 -11.326  1.00  1.02           H  
ATOM   2218 1HD  ARG A 146      -0.452  22.002 -12.345  1.00  1.02           H  
ATOM   2219 2HD  ARG A 146       0.368  21.050 -13.607  1.00  1.02           H  
ATOM   2220  HE  ARG A 146      -1.718  20.784 -14.763  1.00  1.02           H  
ATOM   2221 1HH1 ARG A 146      -2.284  22.302 -11.538  1.00  1.02           H  
ATOM   2222 2HH1 ARG A 146      -3.887  22.795 -12.013  1.00  1.02           H  
ATOM   2223 1HH2 ARG A 146      -3.740  21.428 -15.229  1.00  1.02           H  
ATOM   2224 2HH2 ARG A 146      -4.713  22.334 -14.055  1.00  1.02           H  
ATOM   2225  N   ALA A 147       0.340  15.191 -12.808  1.00  0.96           N  
ATOM   2226  CA  ALA A 147       0.223  14.097 -13.771  1.00  0.96           C  
ATOM   2227  C   ALA A 147      -1.181  13.521 -13.640  1.00  0.96           C  
ATOM   2228  O   ALA A 147      -1.962  13.430 -14.608  1.00  0.96           O  
ATOM   2229  CB  ALA A 147       1.285  13.033 -13.521  1.00  0.96           C  
ATOM   2230  H   ALA A 147       1.031  15.172 -12.058  1.00  0.96           H  
ATOM   2231  HA  ALA A 147       0.338  14.499 -14.775  1.00  0.96           H  
ATOM   2232 1HB  ALA A 147       1.177  12.228 -14.249  1.00  0.96           H  
ATOM   2233 2HB  ALA A 147       2.276  13.480 -13.616  1.00  0.96           H  
ATOM   2234 3HB  ALA A 147       1.170  12.629 -12.514  1.00  0.96           H  
ATOM   2235  N   VAL A 148      -1.601  13.320 -12.395  1.00  0.90           N  
ATOM   2236  CA  VAL A 148      -2.939  12.840 -12.210  1.00  0.90           C  
ATOM   2237  C   VAL A 148      -3.786  14.014 -11.770  1.00  0.90           C  
ATOM   2238  O   VAL A 148      -4.226  14.133 -10.622  1.00  0.90           O  
ATOM   2239  CB  VAL A 148      -3.003  11.713 -11.189  1.00  0.90           C  
ATOM   2240  CG1 VAL A 148      -4.395  11.206 -11.105  1.00  0.90           C  
ATOM   2241  CG2 VAL A 148      -2.025  10.596 -11.570  1.00  0.90           C  
ATOM   2242  H   VAL A 148      -0.978  13.455 -11.612  1.00  0.90           H  
ATOM   2243  HA  VAL A 148      -3.331  12.461 -13.154  1.00  0.90           H  
ATOM   2244  HB  VAL A 148      -2.763  12.102 -10.236  1.00  0.90           H  
ATOM   2245 1HG1 VAL A 148      -4.456  10.419 -10.360  1.00  0.90           H  
ATOM   2246 2HG1 VAL A 148      -5.061  12.023 -10.825  1.00  0.90           H  
ATOM   2247 3HG1 VAL A 148      -4.699  10.809 -12.075  1.00  0.90           H  
ATOM   2248 1HG2 VAL A 148      -2.087   9.802 -10.826  1.00  0.90           H  
ATOM   2249 2HG2 VAL A 148      -2.287  10.195 -12.544  1.00  0.90           H  
ATOM   2250 3HG2 VAL A 148      -1.009  10.988 -11.600  1.00  0.90           H  
ATOM   2251  N   TYR A 149      -4.029  14.825 -12.779  1.00  0.84           N  
ATOM   2252  CA  TYR A 149      -5.064  15.816 -12.916  1.00  0.84           C  
ATOM   2253  C   TYR A 149      -5.439  15.546 -14.339  1.00  0.84           C  
ATOM   2254  O   TYR A 149      -6.263  14.645 -14.483  1.00  0.84           O  
ATOM   2255  CB  TYR A 149      -4.565  17.230 -12.741  1.00  0.84           C  
ATOM   2256  CG  TYR A 149      -5.643  18.250 -12.817  1.00  0.84           C  
ATOM   2257  CD1 TYR A 149      -6.425  18.487 -11.724  1.00  0.84           C  
ATOM   2258  CD2 TYR A 149      -5.869  18.934 -13.990  1.00  0.84           C  
ATOM   2259  CE1 TYR A 149      -7.428  19.410 -11.774  1.00  0.84           C  
ATOM   2260  CE2 TYR A 149      -6.876  19.863 -14.053  1.00  0.84           C  
ATOM   2261  CZ  TYR A 149      -7.658  20.106 -12.942  1.00  0.84           C  
ATOM   2262  OH  TYR A 149      -8.673  21.037 -12.989  1.00  0.84           O  
ATOM   2263  H   TYR A 149      -3.467  14.637 -13.614  1.00  0.84           H  
ATOM   2264  HA  TYR A 149      -5.913  15.601 -12.267  1.00  0.84           H  
ATOM   2265 1HB  TYR A 149      -4.079  17.320 -11.778  1.00  0.84           H  
ATOM   2266 2HB  TYR A 149      -3.821  17.460 -13.495  1.00  0.84           H  
ATOM   2267  HD1 TYR A 149      -6.243  17.942 -10.808  1.00  0.84           H  
ATOM   2268  HD2 TYR A 149      -5.249  18.738 -14.860  1.00  0.84           H  
ATOM   2269  HE1 TYR A 149      -8.041  19.589 -10.889  1.00  0.84           H  
ATOM   2270  HE2 TYR A 149      -7.051  20.407 -14.977  1.00  0.84           H  
ATOM   2271  HH  TYR A 149      -9.072  21.116 -12.116  1.00  0.84           H  
ATOM   2272  N   GLU A 150      -4.294  15.499 -15.041  1.00  0.79           N  
ATOM   2273  CA  GLU A 150      -4.346  15.878 -16.438  1.00  0.79           C  
ATOM   2274  C   GLU A 150      -4.829  14.653 -17.182  1.00  0.79           C  
ATOM   2275  O   GLU A 150      -5.665  14.743 -18.071  1.00  0.79           O  
ATOM   2276  CB  GLU A 150      -2.990  16.379 -16.959  1.00  0.79           C  
ATOM   2277  CG  GLU A 150      -2.509  17.784 -16.445  1.00  0.79           C  
ATOM   2278  CD  GLU A 150      -3.371  19.003 -16.890  1.00  0.79           C  
ATOM   2279  OE1 GLU A 150      -4.318  18.824 -17.633  1.00  0.79           O  
ATOM   2280  OE2 GLU A 150      -3.061  20.115 -16.483  1.00  0.79           O  
ATOM   2281  H   GLU A 150      -3.722  14.665 -14.901  1.00  0.79           H  
ATOM   2282  HA  GLU A 150      -5.078  16.673 -16.568  1.00  0.79           H  
ATOM   2283 1HB  GLU A 150      -2.222  15.671 -16.639  1.00  0.79           H  
ATOM   2284 2HB  GLU A 150      -2.989  16.369 -18.022  1.00  0.79           H  
ATOM   2285 1HG  GLU A 150      -2.501  17.767 -15.371  1.00  0.79           H  
ATOM   2286 2HG  GLU A 150      -1.488  17.940 -16.778  1.00  0.79           H  
ATOM   2287  N   LEU A 151      -4.383  13.484 -16.735  1.00  0.74           N  
ATOM   2288  CA  LEU A 151      -4.794  12.216 -17.330  1.00  0.74           C  
ATOM   2289  C   LEU A 151      -6.304  11.964 -17.174  1.00  0.74           C  
ATOM   2290  O   LEU A 151      -6.954  11.416 -18.071  1.00  0.74           O  
ATOM   2291  CB  LEU A 151      -4.028  11.106 -16.623  1.00  0.74           C  
ATOM   2292  CG  LEU A 151      -2.540  11.065 -16.895  1.00  0.74           C  
ATOM   2293  CD1 LEU A 151      -1.900  10.162 -15.933  1.00  0.74           C  
ATOM   2294  CD2 LEU A 151      -2.293  10.544 -18.305  1.00  0.74           C  
ATOM   2295  H   LEU A 151      -3.688  13.475 -15.987  1.00  0.74           H  
ATOM   2296  HA  LEU A 151      -4.542  12.232 -18.390  1.00  0.74           H  
ATOM   2297 1HB  LEU A 151      -4.162  11.226 -15.546  1.00  0.74           H  
ATOM   2298 2HB  LEU A 151      -4.453  10.146 -16.915  1.00  0.74           H  
ATOM   2299  HG  LEU A 151      -2.116  12.065 -16.778  1.00  0.74           H  
ATOM   2300 1HD1 LEU A 151      -0.859  10.154 -16.140  1.00  0.74           H  
ATOM   2301 2HD1 LEU A 151      -2.070  10.522 -14.922  1.00  0.74           H  
ATOM   2302 3HD1 LEU A 151      -2.310   9.165 -16.044  1.00  0.74           H  
ATOM   2303 1HD2 LEU A 151      -1.220  10.504 -18.497  1.00  0.74           H  
ATOM   2304 2HD2 LEU A 151      -2.716   9.543 -18.400  1.00  0.74           H  
ATOM   2305 3HD2 LEU A 151      -2.769  11.207 -19.022  1.00  0.74           H  
ATOM   2306  N   GLU A 152      -6.856  12.369 -16.022  1.00  0.71           N  
ATOM   2307  CA  GLU A 152      -8.261  12.146 -15.693  1.00  0.71           C  
ATOM   2308  C   GLU A 152      -9.099  13.149 -16.460  1.00  0.71           C  
ATOM   2309  O   GLU A 152     -10.136  12.806 -17.039  1.00  0.71           O  
ATOM   2310  CB  GLU A 152      -8.483  12.319 -14.179  1.00  0.71           C  
ATOM   2311  CG  GLU A 152      -7.797  11.276 -13.275  1.00  0.71           C  
ATOM   2312  CD  GLU A 152      -7.899  11.649 -11.779  1.00  0.71           C  
ATOM   2313  OE1 GLU A 152      -8.372  12.721 -11.487  1.00  0.71           O  
ATOM   2314  OE2 GLU A 152      -7.495  10.874 -10.941  1.00  0.71           O  
ATOM   2315  H   GLU A 152      -6.294  12.889 -15.358  1.00  0.71           H  
ATOM   2316  HA  GLU A 152      -8.550  11.146 -16.001  1.00  0.71           H  
ATOM   2317 1HB  GLU A 152      -8.142  13.288 -13.867  1.00  0.71           H  
ATOM   2318 2HB  GLU A 152      -9.551  12.280 -13.970  1.00  0.71           H  
ATOM   2319 1HG  GLU A 152      -8.258  10.302 -13.437  1.00  0.71           H  
ATOM   2320 2HG  GLU A 152      -6.747  11.206 -13.561  1.00  0.71           H  
ATOM   2321  N   LYS A 153      -8.619  14.398 -16.477  1.00  0.69           N  
ATOM   2322  CA  LYS A 153      -9.290  15.474 -17.204  1.00  0.69           C  
ATOM   2323  C   LYS A 153      -9.321  15.128 -18.672  1.00  0.69           C  
ATOM   2324  O   LYS A 153     -10.343  15.260 -19.347  1.00  0.69           O  
ATOM   2325  CB  LYS A 153      -8.592  16.817 -17.004  1.00  0.69           C  
ATOM   2326  CG  LYS A 153      -9.277  17.970 -17.706  1.00  0.69           C  
ATOM   2327  CD  LYS A 153      -8.611  19.277 -17.367  1.00  0.69           C  
ATOM   2328  CE  LYS A 153      -9.198  20.431 -18.163  1.00  0.69           C  
ATOM   2329  NZ  LYS A 153      -8.472  21.705 -17.903  1.00  0.69           N  
ATOM   2330  H   LYS A 153      -7.763  14.579 -15.952  1.00  0.69           H  
ATOM   2331  HA  LYS A 153     -10.315  15.552 -16.859  1.00  0.69           H  
ATOM   2332 1HB  LYS A 153      -8.527  17.045 -15.941  1.00  0.69           H  
ATOM   2333 2HB  LYS A 153      -7.571  16.754 -17.384  1.00  0.69           H  
ATOM   2334 1HG  LYS A 153      -9.218  17.812 -18.781  1.00  0.69           H  
ATOM   2335 2HG  LYS A 153     -10.326  18.009 -17.418  1.00  0.69           H  
ATOM   2336 1HD  LYS A 153      -8.764  19.476 -16.310  1.00  0.69           H  
ATOM   2337 2HD  LYS A 153      -7.540  19.203 -17.554  1.00  0.69           H  
ATOM   2338 1HE  LYS A 153      -9.118  20.197 -19.218  1.00  0.69           H  
ATOM   2339 2HE  LYS A 153     -10.249  20.558 -17.908  1.00  0.69           H  
ATOM   2340 1HZ  LYS A 153      -8.868  22.444 -18.466  1.00  0.69           H  
ATOM   2341 2HZ  LYS A 153      -8.536  21.959 -16.930  1.00  0.69           H  
ATOM   2342 3HZ  LYS A 153      -7.482  21.553 -18.164  1.00  0.69           H  
ATOM   2343  N   GLY A 154      -8.190  14.639 -19.153  1.00  0.68           N  
ATOM   2344  CA  GLY A 154      -8.007  14.258 -20.524  1.00  0.68           C  
ATOM   2345  C   GLY A 154      -9.020  13.231 -20.964  1.00  0.68           C  
ATOM   2346  O   GLY A 154      -9.725  13.440 -21.962  1.00  0.68           O  
ATOM   2347  H   GLY A 154      -7.388  14.556 -18.541  1.00  0.68           H  
ATOM   2348 1HA  GLY A 154      -8.093  15.147 -21.143  1.00  0.68           H  
ATOM   2349 2HA  GLY A 154      -7.002  13.848 -20.630  1.00  0.68           H  
ATOM   2350  N   VAL A 155      -9.107  12.127 -20.226  1.00  0.68           N  
ATOM   2351  CA  VAL A 155     -10.080  11.111 -20.560  1.00  0.68           C  
ATOM   2352  C   VAL A 155     -11.505  11.628 -20.451  1.00  0.68           C  
ATOM   2353  O   VAL A 155     -12.341  11.324 -21.306  1.00  0.68           O  
ATOM   2354  CB  VAL A 155      -9.878   9.852 -19.745  1.00  0.68           C  
ATOM   2355  CG1 VAL A 155     -11.043   8.951 -19.968  1.00  0.68           C  
ATOM   2356  CG2 VAL A 155      -8.617   9.164 -20.271  1.00  0.68           C  
ATOM   2357  H   VAL A 155      -8.484  11.989 -19.424  1.00  0.68           H  
ATOM   2358  HA  VAL A 155      -9.909  10.827 -21.598  1.00  0.68           H  
ATOM   2359  HB  VAL A 155      -9.790  10.083 -18.683  1.00  0.68           H  
ATOM   2360 1HG1 VAL A 155     -10.903   8.016 -19.426  1.00  0.68           H  
ATOM   2361 2HG1 VAL A 155     -11.956   9.437 -19.627  1.00  0.68           H  
ATOM   2362 3HG1 VAL A 155     -11.108   8.765 -21.024  1.00  0.68           H  
ATOM   2363 1HG2 VAL A 155      -8.457   8.232 -19.755  1.00  0.68           H  
ATOM   2364 2HG2 VAL A 155      -8.737   8.965 -21.331  1.00  0.68           H  
ATOM   2365 3HG2 VAL A 155      -7.760   9.821 -20.121  1.00  0.68           H  
ATOM   2366  N   HIS A 156     -11.800  12.419 -19.422  1.00  0.71           N  
ATOM   2367  CA  HIS A 156     -13.133  12.976 -19.318  1.00  0.71           C  
ATOM   2368  C   HIS A 156     -13.481  13.712 -20.601  1.00  0.71           C  
ATOM   2369  O   HIS A 156     -14.509  13.434 -21.218  1.00  0.71           O  
ATOM   2370  CB  HIS A 156     -13.252  13.944 -18.133  1.00  0.71           C  
ATOM   2371  CG  HIS A 156     -14.572  14.627 -18.074  1.00  0.71           C  
ATOM   2372  ND1 HIS A 156     -15.729  13.992 -17.671  1.00  0.71           N  
ATOM   2373  CD2 HIS A 156     -14.924  15.893 -18.382  1.00  0.71           C  
ATOM   2374  CE1 HIS A 156     -16.739  14.848 -17.749  1.00  0.71           C  
ATOM   2375  NE2 HIS A 156     -16.271  16.000 -18.173  1.00  0.71           N  
ATOM   2376  H   HIS A 156     -11.103  12.642 -18.710  1.00  0.71           H  
ATOM   2377  HA  HIS A 156     -13.857  12.174 -19.182  1.00  0.71           H  
ATOM   2378 1HB  HIS A 156     -13.089  13.404 -17.200  1.00  0.71           H  
ATOM   2379 2HB  HIS A 156     -12.483  14.704 -18.201  1.00  0.71           H  
ATOM   2380  HD2 HIS A 156     -14.262  16.681 -18.746  1.00  0.71           H  
ATOM   2381  HE1 HIS A 156     -17.782  14.640 -17.506  1.00  0.71           H  
ATOM   2382  HE2 HIS A 156     -16.826  16.855 -18.346  1.00  0.71           H  
ATOM   2383  N   LEU A 157     -12.599  14.596 -21.050  1.00  0.74           N  
ATOM   2384  CA  LEU A 157     -12.859  15.371 -22.250  1.00  0.74           C  
ATOM   2385  C   LEU A 157     -12.999  14.487 -23.486  1.00  0.74           C  
ATOM   2386  O   LEU A 157     -13.806  14.781 -24.379  1.00  0.74           O  
ATOM   2387  CB  LEU A 157     -11.755  16.401 -22.411  1.00  0.74           C  
ATOM   2388  CG  LEU A 157     -11.810  17.481 -21.314  1.00  0.74           C  
ATOM   2389  CD1 LEU A 157     -10.620  18.373 -21.413  1.00  0.74           C  
ATOM   2390  CD2 LEU A 157     -13.104  18.260 -21.449  1.00  0.74           C  
ATOM   2391  H   LEU A 157     -11.742  14.762 -20.520  1.00  0.74           H  
ATOM   2392  HA  LEU A 157     -13.798  15.905 -22.104  1.00  0.74           H  
ATOM   2393 1HB  LEU A 157     -10.787  15.895 -22.344  1.00  0.74           H  
ATOM   2394 2HB  LEU A 157     -11.837  16.881 -23.385  1.00  0.74           H  
ATOM   2395  HG  LEU A 157     -11.788  17.004 -20.337  1.00  0.74           H  
ATOM   2396 1HD1 LEU A 157     -10.663  19.117 -20.630  1.00  0.74           H  
ATOM   2397 2HD1 LEU A 157      -9.723  17.772 -21.298  1.00  0.74           H  
ATOM   2398 3HD1 LEU A 157     -10.617  18.865 -22.377  1.00  0.74           H  
ATOM   2399 1HD2 LEU A 157     -13.160  19.015 -20.665  1.00  0.74           H  
ATOM   2400 2HD2 LEU A 157     -13.138  18.746 -22.422  1.00  0.74           H  
ATOM   2401 3HD2 LEU A 157     -13.958  17.581 -21.352  1.00  0.74           H  
ATOM   2402  N   ALA A 158     -12.246  13.383 -23.533  1.00  0.79           N  
ATOM   2403  CA  ALA A 158     -12.313  12.424 -24.635  1.00  0.79           C  
ATOM   2404  C   ALA A 158     -13.729  11.837 -24.766  1.00  0.79           C  
ATOM   2405  O   ALA A 158     -14.151  11.457 -25.860  1.00  0.79           O  
ATOM   2406  CB  ALA A 158     -11.297  11.291 -24.436  1.00  0.79           C  
ATOM   2407  H   ALA A 158     -11.575  13.210 -22.785  1.00  0.79           H  
ATOM   2408  HA  ALA A 158     -12.072  12.953 -25.554  1.00  0.79           H  
ATOM   2409 1HB  ALA A 158     -11.346  10.611 -25.275  1.00  0.79           H  
ATOM   2410 2HB  ALA A 158     -10.291  11.713 -24.366  1.00  0.79           H  
ATOM   2411 3HB  ALA A 158     -11.526  10.750 -23.530  1.00  0.79           H  
ATOM   2412  N   LEU A 159     -14.447  11.740 -23.633  1.00  0.83           N  
ATOM   2413  CA  LEU A 159     -15.794  11.173 -23.554  1.00  0.83           C  
ATOM   2414  C   LEU A 159     -16.995  12.152 -23.388  1.00  0.83           C  
ATOM   2415  O   LEU A 159     -18.112  11.819 -23.787  1.00  0.83           O  
ATOM   2416  CB  LEU A 159     -15.790  10.196 -22.377  1.00  0.83           C  
ATOM   2417  CG  LEU A 159     -14.857   9.013 -22.523  1.00  0.83           C  
ATOM   2418  CD1 LEU A 159     -14.856   8.209 -21.247  1.00  0.83           C  
ATOM   2419  CD2 LEU A 159     -15.354   8.169 -23.698  1.00  0.83           C  
ATOM   2420  H   LEU A 159     -14.029  12.069 -22.757  1.00  0.83           H  
ATOM   2421  HA  LEU A 159     -15.957  10.612 -24.472  1.00  0.83           H  
ATOM   2422 1HB  LEU A 159     -15.480  10.750 -21.484  1.00  0.83           H  
ATOM   2423 2HB  LEU A 159     -16.800   9.825 -22.223  1.00  0.83           H  
ATOM   2424  HG  LEU A 159     -13.840   9.361 -22.707  1.00  0.83           H  
ATOM   2425 1HD1 LEU A 159     -14.195   7.358 -21.349  1.00  0.83           H  
ATOM   2426 2HD1 LEU A 159     -14.509   8.840 -20.428  1.00  0.83           H  
ATOM   2427 3HD1 LEU A 159     -15.864   7.860 -21.038  1.00  0.83           H  
ATOM   2428 1HD2 LEU A 159     -14.724   7.299 -23.845  1.00  0.83           H  
ATOM   2429 2HD2 LEU A 159     -16.370   7.834 -23.498  1.00  0.83           H  
ATOM   2430 3HD2 LEU A 159     -15.348   8.778 -24.594  1.00  0.83           H  
ATOM   2431  N   GLU A 160     -16.774  13.315 -22.762  1.00  0.86           N  
ATOM   2432  CA  GLU A 160     -17.824  14.284 -22.366  1.00  0.86           C  
ATOM   2433  C   GLU A 160     -18.763  14.874 -23.433  1.00  0.86           C  
ATOM   2434  O   GLU A 160     -19.980  14.927 -23.233  1.00  0.86           O  
ATOM   2435  CB  GLU A 160     -17.146  15.484 -21.701  1.00  0.86           C  
ATOM   2436  CG  GLU A 160     -18.109  16.583 -21.220  1.00  0.86           C  
ATOM   2437  CD  GLU A 160     -17.404  17.782 -20.601  1.00  0.86           C  
ATOM   2438  OE1 GLU A 160     -16.603  18.397 -21.263  1.00  0.86           O  
ATOM   2439  OE2 GLU A 160     -17.655  18.061 -19.445  1.00  0.86           O  
ATOM   2440  H   GLU A 160     -15.823  13.513 -22.470  1.00  0.86           H  
ATOM   2441  HA  GLU A 160     -18.450  13.783 -21.628  1.00  0.86           H  
ATOM   2442 1HB  GLU A 160     -16.573  15.138 -20.849  1.00  0.86           H  
ATOM   2443 2HB  GLU A 160     -16.436  15.933 -22.397  1.00  0.86           H  
ATOM   2444 1HG  GLU A 160     -18.707  16.926 -22.062  1.00  0.86           H  
ATOM   2445 2HG  GLU A 160     -18.783  16.151 -20.483  1.00  0.86           H  
ATOM   2446  N   GLY A 161     -18.191  15.384 -24.517  1.00  0.86           N  
ATOM   2447  CA  GLY A 161     -18.936  16.041 -25.598  1.00  0.86           C  
ATOM   2448  C   GLY A 161     -18.718  15.229 -26.844  1.00  0.86           C  
ATOM   2449  O   GLY A 161     -18.778  14.007 -26.784  1.00  0.86           O  
ATOM   2450  H   GLY A 161     -17.191  15.288 -24.598  1.00  0.86           H  
ATOM   2451 1HA  GLY A 161     -19.996  16.085 -25.353  1.00  0.86           H  
ATOM   2452 2HA  GLY A 161     -18.579  17.060 -25.738  1.00  0.86           H  
ATOM   2453  N   ARG A 162     -18.456  15.868 -27.991  1.00  0.83           N  
ATOM   2454  CA  ARG A 162     -18.175  15.007 -29.128  1.00  0.83           C  
ATOM   2455  C   ARG A 162     -16.938  14.264 -28.756  1.00  0.83           C  
ATOM   2456  O   ARG A 162     -15.977  14.878 -28.294  1.00  0.83           O  
ATOM   2457  CB  ARG A 162     -17.993  15.735 -30.437  1.00  0.83           C  
ATOM   2458  CG  ARG A 162     -17.689  14.894 -31.652  1.00  0.83           C  
ATOM   2459  CD  ARG A 162     -17.742  15.714 -32.880  1.00  0.83           C  
ATOM   2460  NE  ARG A 162     -16.747  16.763 -32.889  1.00  0.83           N  
ATOM   2461  CZ  ARG A 162     -15.470  16.595 -33.278  1.00  0.83           C  
ATOM   2462  NH1 ARG A 162     -15.034  15.406 -33.688  1.00  0.83           N  
ATOM   2463  NH2 ARG A 162     -14.663  17.631 -33.251  1.00  0.83           N  
ATOM   2464  H   ARG A 162     -18.441  16.878 -28.061  1.00  0.83           H  
ATOM   2465  HA  ARG A 162     -18.997  14.345 -29.255  1.00  0.83           H  
ATOM   2466 1HB  ARG A 162     -18.943  16.134 -30.694  1.00  0.83           H  
ATOM   2467 2HB  ARG A 162     -17.273  16.549 -30.354  1.00  0.83           H  
ATOM   2468 1HG  ARG A 162     -16.700  14.436 -31.561  1.00  0.83           H  
ATOM   2469 2HG  ARG A 162     -18.441  14.124 -31.770  1.00  0.83           H  
ATOM   2470 1HD  ARG A 162     -17.573  15.082 -33.745  1.00  0.83           H  
ATOM   2471 2HD  ARG A 162     -18.728  16.172 -32.964  1.00  0.83           H  
ATOM   2472  HE  ARG A 162     -17.038  17.715 -32.578  1.00  0.83           H  
ATOM   2473 1HH1 ARG A 162     -15.660  14.595 -33.718  1.00  0.83           H  
ATOM   2474 2HH1 ARG A 162     -14.071  15.278 -33.988  1.00  0.83           H  
ATOM   2475 1HH2 ARG A 162     -15.020  18.537 -32.944  1.00  0.83           H  
ATOM   2476 2HH2 ARG A 162     -13.705  17.529 -33.547  1.00  0.83           H  
ATOM   2477  N   PRO A 163     -16.943  12.955 -28.855  1.00  0.78           N  
ATOM   2478  CA  PRO A 163     -15.848  12.141 -28.471  1.00  0.78           C  
ATOM   2479  C   PRO A 163     -14.640  12.351 -29.369  1.00  0.78           C  
ATOM   2480  O   PRO A 163     -14.774  12.709 -30.536  1.00  0.78           O  
ATOM   2481  CB  PRO A 163     -16.476  10.775 -28.560  1.00  0.78           C  
ATOM   2482  CG  PRO A 163     -17.662  10.897 -29.462  1.00  0.78           C  
ATOM   2483  CD  PRO A 163     -18.159  12.215 -29.272  1.00  0.78           C  
ATOM   2484  HA  PRO A 163     -15.600  12.380 -27.439  1.00  0.78           H  
ATOM   2485 1HB  PRO A 163     -15.767  10.151 -28.994  1.00  0.78           H  
ATOM   2486 2HB  PRO A 163     -16.728  10.405 -27.557  1.00  0.78           H  
ATOM   2487 1HG  PRO A 163     -17.381  10.729 -30.487  1.00  0.78           H  
ATOM   2488 2HG  PRO A 163     -18.407  10.134 -29.207  1.00  0.78           H  
ATOM   2489 1HD  PRO A 163     -18.543  12.530 -30.234  1.00  0.78           H  
ATOM   2490 2HD  PRO A 163     -18.925  12.213 -28.478  1.00  0.78           H  
ATOM   2491  N   GLY A 164     -13.455  12.144 -28.805  1.00  0.72           N  
ATOM   2492  CA  GLY A 164     -12.222  12.303 -29.581  1.00  0.72           C  
ATOM   2493  C   GLY A 164     -10.956  12.135 -28.726  1.00  0.72           C  
ATOM   2494  O   GLY A 164     -11.038  11.856 -27.533  1.00  0.72           O  
ATOM   2495  H   GLY A 164     -13.441  11.867 -27.822  1.00  0.72           H  
ATOM   2496 1HA  GLY A 164     -12.220  11.578 -30.397  1.00  0.72           H  
ATOM   2497 2HA  GLY A 164     -12.237  13.292 -30.033  1.00  0.72           H  
ATOM   2498  N   PRO A 165      -9.769  12.266 -29.316  1.00  0.68           N  
ATOM   2499  CA  PRO A 165      -8.490  12.145 -28.658  1.00  0.68           C  
ATOM   2500  C   PRO A 165      -8.107  13.298 -27.753  1.00  0.68           C  
ATOM   2501  O   PRO A 165      -8.362  14.471 -28.064  1.00  0.68           O  
ATOM   2502  CB  PRO A 165      -7.516  12.106 -29.830  1.00  0.68           C  
ATOM   2503  CG  PRO A 165      -8.212  12.855 -30.919  1.00  0.68           C  
ATOM   2504  CD  PRO A 165      -9.688  12.551 -30.732  1.00  0.68           C  
ATOM   2505  HA  PRO A 165      -8.470  11.202 -28.112  1.00  0.68           H  
ATOM   2506 1HB  PRO A 165      -6.569  12.579 -29.531  1.00  0.68           H  
ATOM   2507 2HB  PRO A 165      -7.274  11.097 -30.118  1.00  0.68           H  
ATOM   2508 1HG  PRO A 165      -7.987  13.916 -30.857  1.00  0.68           H  
ATOM   2509 2HG  PRO A 165      -7.838  12.518 -31.888  1.00  0.68           H  
ATOM   2510 1HD  PRO A 165     -10.259  13.445 -30.996  1.00  0.68           H  
ATOM   2511 2HD  PRO A 165      -9.988  11.667 -31.311  1.00  0.68           H  
ATOM   2512  N   THR A 166      -7.326  12.943 -26.746  1.00  0.65           N  
ATOM   2513  CA  THR A 166      -6.601  13.854 -25.869  1.00  0.65           C  
ATOM   2514  C   THR A 166      -5.116  13.510 -25.862  1.00  0.65           C  
ATOM   2515  O   THR A 166      -4.764  12.333 -25.821  1.00  0.65           O  
ATOM   2516  CB  THR A 166      -7.129  13.825 -24.437  1.00  0.65           C  
ATOM   2517  OG1 THR A 166      -8.497  14.284 -24.401  1.00  0.65           O  
ATOM   2518  CG2 THR A 166      -6.236  14.671 -23.579  1.00  0.65           C  
ATOM   2519  H   THR A 166      -7.267  11.942 -26.554  1.00  0.65           H  
ATOM   2520  HA  THR A 166      -6.707  14.871 -26.248  1.00  0.65           H  
ATOM   2521  HB  THR A 166      -7.113  12.798 -24.062  1.00  0.65           H  
ATOM   2522  HG1 THR A 166      -8.932  13.965 -23.576  1.00  0.65           H  
ATOM   2523 1HG2 THR A 166      -6.573  14.658 -22.626  1.00  0.65           H  
ATOM   2524 2HG2 THR A 166      -5.224  14.283 -23.587  1.00  0.65           H  
ATOM   2525 3HG2 THR A 166      -6.229  15.682 -23.934  1.00  0.65           H  
ATOM   2526  N   TRP A 167      -4.254  14.520 -25.938  1.00  0.64           N  
ATOM   2527  CA  TRP A 167      -2.815  14.275 -25.911  1.00  0.64           C  
ATOM   2528  C   TRP A 167      -2.142  14.910 -24.699  1.00  0.64           C  
ATOM   2529  O   TRP A 167      -2.327  16.100 -24.429  1.00  0.64           O  
ATOM   2530  CB  TRP A 167      -2.181  14.820 -27.174  1.00  0.64           C  
ATOM   2531  CG  TRP A 167      -0.688  14.585 -27.332  1.00  0.64           C  
ATOM   2532  CD1 TRP A 167       0.326  15.092 -26.582  1.00  0.64           C  
ATOM   2533  CD2 TRP A 167      -0.057  13.838 -28.379  1.00  0.64           C  
ATOM   2534  NE1 TRP A 167       1.524  14.705 -27.087  1.00  0.64           N  
ATOM   2535  CE2 TRP A 167       1.309  13.947 -28.190  1.00  0.64           C  
ATOM   2536  CE3 TRP A 167      -0.532  13.118 -29.452  1.00  0.64           C  
ATOM   2537  CZ2 TRP A 167       2.198  13.366 -29.034  1.00  0.64           C  
ATOM   2538  CZ3 TRP A 167       0.386  12.527 -30.319  1.00  0.64           C  
ATOM   2539  CH2 TRP A 167       1.700  12.652 -30.112  1.00  0.64           C  
ATOM   2540  H   TRP A 167      -4.611  15.480 -25.973  1.00  0.64           H  
ATOM   2541  HA  TRP A 167      -2.644  13.204 -25.870  1.00  0.64           H  
ATOM   2542 1HB  TRP A 167      -2.675  14.366 -28.033  1.00  0.64           H  
ATOM   2543 2HB  TRP A 167      -2.381  15.880 -27.231  1.00  0.64           H  
ATOM   2544  HD1 TRP A 167       0.200  15.715 -25.715  1.00  0.64           H  
ATOM   2545  HE1 TRP A 167       2.433  14.955 -26.711  1.00  0.64           H  
ATOM   2546  HE3 TRP A 167      -1.602  13.027 -29.608  1.00  0.64           H  
ATOM   2547  HZ2 TRP A 167       3.262  13.463 -28.867  1.00  0.64           H  
ATOM   2548  HZ3 TRP A 167       0.023  11.957 -31.171  1.00  0.64           H  
ATOM   2549  HH2 TRP A 167       2.378  12.178 -30.811  1.00  0.64           H  
ATOM   2550  N   ILE A 168      -1.345  14.116 -23.999  1.00  0.66           N  
ATOM   2551  CA  ILE A 168      -0.608  14.601 -22.843  1.00  0.66           C  
ATOM   2552  C   ILE A 168       0.879  14.312 -23.026  1.00  0.66           C  
ATOM   2553  O   ILE A 168       1.245  13.221 -23.468  1.00  0.66           O  
ATOM   2554  CB  ILE A 168      -1.099  13.908 -21.558  1.00  0.66           C  
ATOM   2555  CG1 ILE A 168      -0.407  14.473 -20.320  1.00  0.66           C  
ATOM   2556  CG2 ILE A 168      -0.861  12.500 -21.623  1.00  0.66           C  
ATOM   2557  CD1 ILE A 168      -1.033  14.005 -19.008  1.00  0.66           C  
ATOM   2558  H   ILE A 168      -1.265  13.138 -24.283  1.00  0.66           H  
ATOM   2559  HA  ILE A 168      -0.752  15.671 -22.754  1.00  0.66           H  
ATOM   2560  HB  ILE A 168      -2.150  14.059 -21.460  1.00  0.66           H  
ATOM   2561 1HG1 ILE A 168       0.626  14.177 -20.331  1.00  0.66           H  
ATOM   2562 2HG1 ILE A 168      -0.446  15.549 -20.363  1.00  0.66           H  
ATOM   2563 1HG2 ILE A 168      -1.231  12.038 -20.717  1.00  0.66           H  
ATOM   2564 2HG2 ILE A 168      -1.383  12.088 -22.484  1.00  0.66           H  
ATOM   2565 3HG2 ILE A 168       0.205  12.334 -21.713  1.00  0.66           H  
ATOM   2566 1HD1 ILE A 168      -0.506  14.428 -18.178  1.00  0.66           H  
ATOM   2567 2HD1 ILE A 168      -2.056  14.288 -18.941  1.00  0.66           H  
ATOM   2568 3HD1 ILE A 168      -0.961  12.935 -18.963  1.00  0.66           H  
ATOM   2569  N   GLU A 169       1.716  15.291 -22.684  1.00  0.69           N  
ATOM   2570  CA  GLU A 169       3.170  15.136 -22.770  1.00  0.69           C  
ATOM   2571  C   GLU A 169       3.792  15.119 -21.376  1.00  0.69           C  
ATOM   2572  O   GLU A 169       3.614  16.066 -20.599  1.00  0.69           O  
ATOM   2573  CB  GLU A 169       3.777  16.270 -23.618  1.00  0.69           C  
ATOM   2574  CG  GLU A 169       5.296  16.229 -23.816  1.00  0.69           C  
ATOM   2575  CD  GLU A 169       5.823  17.373 -24.720  1.00  0.69           C  
ATOM   2576  OE1 GLU A 169       5.722  18.519 -24.339  1.00  0.69           O  
ATOM   2577  OE2 GLU A 169       6.335  17.087 -25.773  1.00  0.69           O  
ATOM   2578  H   GLU A 169       1.314  16.173 -22.360  1.00  0.69           H  
ATOM   2579  HA  GLU A 169       3.392  14.186 -23.253  1.00  0.69           H  
ATOM   2580 1HB  GLU A 169       3.313  16.264 -24.609  1.00  0.69           H  
ATOM   2581 2HB  GLU A 169       3.535  17.223 -23.153  1.00  0.69           H  
ATOM   2582 1HG  GLU A 169       5.783  16.292 -22.840  1.00  0.69           H  
ATOM   2583 2HG  GLU A 169       5.555  15.266 -24.261  1.00  0.69           H  
ATOM   2584  N   ILE A 170       4.487  14.026 -21.050  1.00  0.73           N  
ATOM   2585  CA  ILE A 170       5.103  13.899 -19.736  1.00  0.73           C  
ATOM   2586  C   ILE A 170       6.633  13.658 -19.869  1.00  0.73           C  
ATOM   2587  O   ILE A 170       7.054  12.582 -20.302  1.00  0.73           O  
ATOM   2588  CB  ILE A 170       4.470  12.746 -18.930  1.00  0.73           C  
ATOM   2589  CG1 ILE A 170       2.934  12.941 -18.808  1.00  0.73           C  
ATOM   2590  CG2 ILE A 170       5.047  12.789 -17.520  1.00  0.73           C  
ATOM   2591  CD1 ILE A 170       2.184  11.784 -18.151  1.00  0.73           C  
ATOM   2592  H   ILE A 170       4.584  13.279 -21.742  1.00  0.73           H  
ATOM   2593  HA  ILE A 170       4.897  14.798 -19.171  1.00  0.73           H  
ATOM   2594  HB  ILE A 170       4.676  11.794 -19.409  1.00  0.73           H  
ATOM   2595 1HG1 ILE A 170       2.746  13.843 -18.241  1.00  0.73           H  
ATOM   2596 2HG1 ILE A 170       2.527  13.065 -19.804  1.00  0.73           H  
ATOM   2597 1HG2 ILE A 170       4.619  11.995 -16.912  1.00  0.73           H  
ATOM   2598 2HG2 ILE A 170       6.118  12.678 -17.566  1.00  0.73           H  
ATOM   2599 3HG2 ILE A 170       4.811  13.752 -17.076  1.00  0.73           H  
ATOM   2600 1HD1 ILE A 170       1.120  12.009 -18.116  1.00  0.73           H  
ATOM   2601 2HD1 ILE A 170       2.339  10.875 -18.727  1.00  0.73           H  
ATOM   2602 3HD1 ILE A 170       2.554  11.637 -17.136  1.00  0.73           H  
ATOM   2603  N   PRO A 171       7.490  14.612 -19.485  1.00  0.77           N  
ATOM   2604  CA  PRO A 171       8.938  14.507 -19.523  1.00  0.77           C  
ATOM   2605  C   PRO A 171       9.400  13.339 -18.673  1.00  0.77           C  
ATOM   2606  O   PRO A 171       8.802  13.047 -17.632  1.00  0.77           O  
ATOM   2607  CB  PRO A 171       9.401  15.848 -18.930  1.00  0.77           C  
ATOM   2608  CG  PRO A 171       8.246  16.789 -19.176  1.00  0.77           C  
ATOM   2609  CD  PRO A 171       7.003  15.928 -19.054  1.00  0.77           C  
ATOM   2610  HA  PRO A 171       9.280  14.391 -20.552  1.00  0.77           H  
ATOM   2611 1HB  PRO A 171       9.640  15.726 -17.869  1.00  0.77           H  
ATOM   2612 2HB  PRO A 171      10.333  16.176 -19.430  1.00  0.77           H  
ATOM   2613 1HG  PRO A 171       8.254  17.609 -18.437  1.00  0.77           H  
ATOM   2614 2HG  PRO A 171       8.343  17.254 -20.168  1.00  0.77           H  
ATOM   2615 1HD  PRO A 171       6.643  15.884 -18.021  1.00  0.77           H  
ATOM   2616 2HD  PRO A 171       6.252  16.338 -19.750  1.00  0.77           H  
ATOM   2617  N   MET A 172      10.517  12.724 -19.047  1.00  0.80           N  
ATOM   2618  CA  MET A 172      11.078  11.624 -18.262  1.00  0.80           C  
ATOM   2619  C   MET A 172      11.403  12.079 -16.839  1.00  0.80           C  
ATOM   2620  O   MET A 172      11.315  11.295 -15.892  1.00  0.80           O  
ATOM   2621  CB  MET A 172      12.317  11.035 -18.936  1.00  0.80           C  
ATOM   2622  CG  MET A 172      12.022  10.241 -20.211  1.00  0.80           C  
ATOM   2623  SD  MET A 172      13.499   9.553 -21.006  1.00  0.80           S  
ATOM   2624  CE  MET A 172      13.866   8.180 -19.905  1.00  0.80           C  
ATOM   2625  H   MET A 172      10.951  12.987 -19.929  1.00  0.80           H  
ATOM   2626  HA  MET A 172      10.330  10.838 -18.201  1.00  0.80           H  
ATOM   2627 1HB  MET A 172      13.006  11.841 -19.197  1.00  0.80           H  
ATOM   2628 2HB  MET A 172      12.832  10.374 -18.238  1.00  0.80           H  
ATOM   2629 1HG  MET A 172      11.345   9.417 -19.977  1.00  0.80           H  
ATOM   2630 2HG  MET A 172      11.517  10.881 -20.926  1.00  0.80           H  
ATOM   2631 1HE  MET A 172      14.747   7.651 -20.264  1.00  0.80           H  
ATOM   2632 2HE  MET A 172      14.049   8.555 -18.898  1.00  0.80           H  
ATOM   2633 3HE  MET A 172      13.018   7.494 -19.886  1.00  0.80           H  
ATOM   2634  N   ASP A 173      11.726  13.368 -16.679  1.00  0.82           N  
ATOM   2635  CA  ASP A 173      12.028  13.961 -15.371  1.00  0.82           C  
ATOM   2636  C   ASP A 173      10.835  13.860 -14.426  1.00  0.82           C  
ATOM   2637  O   ASP A 173      10.986  13.906 -13.203  1.00  0.82           O  
ATOM   2638  CB  ASP A 173      12.355  15.440 -15.489  1.00  0.82           C  
ATOM   2639  CG  ASP A 173      13.650  15.755 -16.120  1.00  0.82           C  
ATOM   2640  OD1 ASP A 173      14.477  14.883 -16.331  1.00  0.82           O  
ATOM   2641  OD2 ASP A 173      13.840  16.924 -16.410  1.00  0.82           O  
ATOM   2642  H   ASP A 173      11.765  13.948 -17.505  1.00  0.82           H  
ATOM   2643  HA  ASP A 173      12.871  13.427 -14.929  1.00  0.82           H  
ATOM   2644 1HB  ASP A 173      11.565  15.929 -16.061  1.00  0.82           H  
ATOM   2645 2HB  ASP A 173      12.340  15.885 -14.493  1.00  0.82           H  
ATOM   2646  N   ILE A 174       9.646  13.774 -15.007  1.00  0.83           N  
ATOM   2647  CA  ILE A 174       8.425  13.661 -14.264  1.00  0.83           C  
ATOM   2648  C   ILE A 174       8.111  12.183 -14.093  1.00  0.83           C  
ATOM   2649  O   ILE A 174       7.974  11.730 -12.967  1.00  0.83           O  
ATOM   2650  CB  ILE A 174       7.283  14.412 -14.980  1.00  0.83           C  
ATOM   2651  CG1 ILE A 174       7.636  15.888 -15.136  1.00  0.83           C  
ATOM   2652  CG2 ILE A 174       6.020  14.256 -14.265  1.00  0.83           C  
ATOM   2653  CD1 ILE A 174       7.881  16.594 -13.826  1.00  0.83           C  
ATOM   2654  H   ILE A 174       9.577  13.723 -16.017  1.00  0.83           H  
ATOM   2655  HA  ILE A 174       8.565  14.101 -13.278  1.00  0.83           H  
ATOM   2656  HB  ILE A 174       7.179  14.013 -15.975  1.00  0.83           H  
ATOM   2657 1HG1 ILE A 174       8.531  15.970 -15.745  1.00  0.83           H  
ATOM   2658 2HG1 ILE A 174       6.818  16.399 -15.649  1.00  0.83           H  
ATOM   2659 1HG2 ILE A 174       5.234  14.773 -14.796  1.00  0.83           H  
ATOM   2660 2HG2 ILE A 174       5.800  13.226 -14.210  1.00  0.83           H  
ATOM   2661 3HG2 ILE A 174       6.128  14.660 -13.295  1.00  0.83           H  
ATOM   2662 1HD1 ILE A 174       8.128  17.640 -14.015  1.00  0.83           H  
ATOM   2663 2HD1 ILE A 174       6.987  16.540 -13.221  1.00  0.83           H  
ATOM   2664 3HD1 ILE A 174       8.709  16.116 -13.299  1.00  0.83           H  
ATOM   2665  N   GLN A 175       8.147  11.395 -15.179  1.00  0.84           N  
ATOM   2666  CA  GLN A 175       7.783   9.964 -15.098  1.00  0.84           C  
ATOM   2667  C   GLN A 175       8.657   9.174 -14.101  1.00  0.84           C  
ATOM   2668  O   GLN A 175       8.182   8.267 -13.394  1.00  0.84           O  
ATOM   2669  CB  GLN A 175       7.949   9.280 -16.474  1.00  0.84           C  
ATOM   2670  CG  GLN A 175       6.973   9.652 -17.575  1.00  0.84           C  
ATOM   2671  CD  GLN A 175       5.545   9.228 -17.266  1.00  0.84           C  
ATOM   2672  OE1 GLN A 175       5.228   8.929 -16.115  1.00  0.84           O  
ATOM   2673  NE2 GLN A 175       4.697   9.179 -18.283  1.00  0.84           N  
ATOM   2674  H   GLN A 175       8.360  11.822 -16.081  1.00  0.84           H  
ATOM   2675  HA  GLN A 175       6.745   9.890 -14.788  1.00  0.84           H  
ATOM   2676 1HB  GLN A 175       8.947   9.492 -16.848  1.00  0.84           H  
ATOM   2677 2HB  GLN A 175       7.886   8.202 -16.338  1.00  0.84           H  
ATOM   2678 1HG  GLN A 175       7.021  10.711 -17.725  1.00  0.84           H  
ATOM   2679 2HG  GLN A 175       7.282   9.146 -18.491  1.00  0.84           H  
ATOM   2680 1HE2 GLN A 175       3.750   8.896 -18.129  1.00  0.84           H  
ATOM   2681 2HE2 GLN A 175       5.008   9.424 -19.207  1.00  0.84           H  
ATOM   2682  N   SER A 176       9.940   9.537 -14.033  1.00  0.86           N  
ATOM   2683  CA  SER A 176      10.905   8.888 -13.156  1.00  0.86           C  
ATOM   2684  C   SER A 176      10.942   9.461 -11.732  1.00  0.86           C  
ATOM   2685  O   SER A 176      11.719   8.984 -10.902  1.00  0.86           O  
ATOM   2686  CB  SER A 176      12.293   8.961 -13.773  1.00  0.86           C  
ATOM   2687  OG  SER A 176      12.758  10.282 -13.849  1.00  0.86           O  
ATOM   2688  H   SER A 176      10.281  10.281 -14.643  1.00  0.86           H  
ATOM   2689  HA  SER A 176      10.629   7.836 -13.083  1.00  0.86           H  
ATOM   2690 1HB  SER A 176      12.982   8.361 -13.183  1.00  0.86           H  
ATOM   2691 2HB  SER A 176      12.263   8.532 -14.773  1.00  0.86           H  
ATOM   2692  HG  SER A 176      12.181  10.734 -14.504  1.00  0.86           H  
ATOM   2693  N   GLY A 177      10.166  10.511 -11.455  1.00  0.90           N  
ATOM   2694  CA  GLY A 177      10.203  11.143 -10.145  1.00  0.90           C  
ATOM   2695  C   GLY A 177       9.225  10.498  -9.176  1.00  0.90           C  
ATOM   2696  O   GLY A 177       8.550   9.525  -9.522  1.00  0.90           O  
ATOM   2697  H   GLY A 177       9.516  10.873 -12.149  1.00  0.90           H  
ATOM   2698 1HA  GLY A 177      11.214  11.095  -9.744  1.00  0.90           H  
ATOM   2699 2HA  GLY A 177       9.959  12.192 -10.265  1.00  0.90           H  
ATOM   2700  N   ARG A 178       9.117  11.062  -7.965  1.00  0.98           N  
ATOM   2701  CA  ARG A 178       8.217  10.500  -6.955  1.00  0.98           C  
ATOM   2702  C   ARG A 178       7.275  11.520  -6.349  1.00  0.98           C  
ATOM   2703  O   ARG A 178       7.635  12.675  -6.114  1.00  0.98           O  
ATOM   2704  CB  ARG A 178       8.989   9.831  -5.821  1.00  0.98           C  
ATOM   2705  CG  ARG A 178       9.762   8.578  -6.212  1.00  0.98           C  
ATOM   2706  CD  ARG A 178      10.373   7.888  -5.027  1.00  0.98           C  
ATOM   2707  NE  ARG A 178      11.425   8.680  -4.395  1.00  0.98           N  
ATOM   2708  CZ  ARG A 178      12.045   8.353  -3.240  1.00  0.98           C  
ATOM   2709  NH1 ARG A 178      11.718   7.249  -2.602  1.00  0.98           N  
ATOM   2710  NH2 ARG A 178      12.986   9.143  -2.751  1.00  0.98           N  
ATOM   2711  H   ARG A 178       9.677  11.871  -7.737  1.00  0.98           H  
ATOM   2712  HA  ARG A 178       7.602   9.744  -7.432  1.00  0.98           H  
ATOM   2713 1HB  ARG A 178       9.691  10.539  -5.388  1.00  0.98           H  
ATOM   2714 2HB  ARG A 178       8.284   9.546  -5.037  1.00  0.98           H  
ATOM   2715 1HG  ARG A 178       9.073   7.884  -6.684  1.00  0.98           H  
ATOM   2716 2HG  ARG A 178      10.556   8.834  -6.914  1.00  0.98           H  
ATOM   2717 1HD  ARG A 178       9.598   7.696  -4.284  1.00  0.98           H  
ATOM   2718 2HD  ARG A 178      10.806   6.942  -5.349  1.00  0.98           H  
ATOM   2719  HE  ARG A 178      11.709   9.535  -4.852  1.00  0.98           H  
ATOM   2720 1HH1 ARG A 178      11.002   6.643  -2.975  1.00  0.98           H  
ATOM   2721 2HH1 ARG A 178      12.187   7.007  -1.741  1.00  0.98           H  
ATOM   2722 1HH2 ARG A 178      13.241   9.990  -3.242  1.00  0.98           H  
ATOM   2723 2HH2 ARG A 178      13.453   8.900  -1.890  1.00  0.98           H  
ATOM   2724  N   ILE A 179       6.073  11.046  -6.062  1.00  1.06           N  
ATOM   2725  CA  ILE A 179       4.992  11.813  -5.480  1.00  1.06           C  
ATOM   2726  C   ILE A 179       4.457  11.281  -4.170  1.00  1.06           C  
ATOM   2727  O   ILE A 179       4.302  10.076  -3.968  1.00  1.06           O  
ATOM   2728  CB  ILE A 179       3.827  11.946  -6.472  1.00  1.06           C  
ATOM   2729  CG1 ILE A 179       4.255  12.713  -7.622  1.00  1.06           C  
ATOM   2730  CG2 ILE A 179       2.580  12.551  -5.861  1.00  1.06           C  
ATOM   2731  CD1 ILE A 179       3.229  12.784  -8.637  1.00  1.06           C  
ATOM   2732  H   ILE A 179       5.888  10.073  -6.290  1.00  1.06           H  
ATOM   2733  HA  ILE A 179       5.369  12.817  -5.287  1.00  1.06           H  
ATOM   2734  HB  ILE A 179       3.587  10.953  -6.836  1.00  1.06           H  
ATOM   2735 1HG1 ILE A 179       4.516  13.712  -7.304  1.00  1.06           H  
ATOM   2736 2HG1 ILE A 179       5.129  12.245  -8.061  1.00  1.06           H  
ATOM   2737 1HG2 ILE A 179       1.807  12.596  -6.611  1.00  1.06           H  
ATOM   2738 2HG2 ILE A 179       2.240  11.935  -5.053  1.00  1.06           H  
ATOM   2739 3HG2 ILE A 179       2.791  13.557  -5.499  1.00  1.06           H  
ATOM   2740 1HD1 ILE A 179       3.580  13.322  -9.438  1.00  1.06           H  
ATOM   2741 2HD1 ILE A 179       2.974  11.824  -8.969  1.00  1.06           H  
ATOM   2742 3HD1 ILE A 179       2.366  13.274  -8.225  1.00  1.06           H  
ATOM   2743  N   ASP A 180       4.227  12.195  -3.250  1.00  1.14           N  
ATOM   2744  CA  ASP A 180       3.604  11.861  -1.987  1.00  1.14           C  
ATOM   2745  C   ASP A 180       2.087  11.741  -2.275  1.00  1.14           C  
ATOM   2746  O   ASP A 180       1.496  12.695  -2.791  1.00  1.14           O  
ATOM   2747  CB  ASP A 180       3.892  12.958  -0.974  1.00  1.14           C  
ATOM   2748  CG  ASP A 180       5.378  13.003  -0.561  1.00  1.14           C  
ATOM   2749  OD1 ASP A 180       5.901  11.999  -0.121  1.00  1.14           O  
ATOM   2750  OD2 ASP A 180       5.988  14.028  -0.722  1.00  1.14           O  
ATOM   2751  H   ASP A 180       4.435  13.163  -3.463  1.00  1.14           H  
ATOM   2752  HA  ASP A 180       4.033  10.943  -1.607  1.00  1.14           H  
ATOM   2753 1HB  ASP A 180       3.624  13.917  -1.403  1.00  1.14           H  
ATOM   2754 2HB  ASP A 180       3.275  12.805  -0.087  1.00  1.14           H  
ATOM   2755  N   PRO A 181       1.428  10.603  -2.040  1.00  1.16           N  
ATOM   2756  CA  PRO A 181       0.036  10.402  -2.337  1.00  1.16           C  
ATOM   2757  C   PRO A 181      -0.757  11.460  -1.609  1.00  1.16           C  
ATOM   2758  O   PRO A 181      -0.352  11.935  -0.551  1.00  1.16           O  
ATOM   2759  CB  PRO A 181      -0.230   9.003  -1.796  1.00  1.16           C  
ATOM   2760  CG  PRO A 181       1.111   8.347  -1.823  1.00  1.16           C  
ATOM   2761  CD  PRO A 181       2.073   9.440  -1.495  1.00  1.16           C  
ATOM   2762  HA  PRO A 181      -0.123  10.459  -3.423  1.00  1.16           H  
ATOM   2763 1HB  PRO A 181      -0.657   9.064  -0.785  1.00  1.16           H  
ATOM   2764 2HB  PRO A 181      -0.969   8.487  -2.428  1.00  1.16           H  
ATOM   2765 1HG  PRO A 181       1.153   7.515  -1.107  1.00  1.16           H  
ATOM   2766 2HG  PRO A 181       1.306   7.933  -2.813  1.00  1.16           H  
ATOM   2767 1HD  PRO A 181       2.191   9.557  -0.412  1.00  1.16           H  
ATOM   2768 2HD  PRO A 181       2.993   9.192  -2.016  1.00  1.16           H  
ATOM   2769  N   ALA A 182      -1.879  11.828  -2.206  1.00  1.12           N  
ATOM   2770  CA  ALA A 182      -2.796  12.873  -1.748  1.00  1.12           C  
ATOM   2771  C   ALA A 182      -2.243  14.292  -1.955  1.00  1.12           C  
ATOM   2772  O   ALA A 182      -2.919  15.260  -1.608  1.00  1.12           O  
ATOM   2773  CB  ALA A 182      -3.157  12.686  -0.272  1.00  1.12           C  
ATOM   2774  H   ALA A 182      -2.127  11.351  -3.062  1.00  1.12           H  
ATOM   2775  HA  ALA A 182      -3.708  12.783  -2.338  1.00  1.12           H  
ATOM   2776 1HB  ALA A 182      -3.883  13.447   0.010  1.00  1.12           H  
ATOM   2777 2HB  ALA A 182      -3.596  11.700  -0.126  1.00  1.12           H  
ATOM   2778 3HB  ALA A 182      -2.295  12.789   0.369  1.00  1.12           H  
ATOM   2779  N   THR A 183      -1.089  14.436  -2.633  1.00  1.03           N  
ATOM   2780  CA  THR A 183      -0.648  15.776  -3.029  1.00  1.03           C  
ATOM   2781  C   THR A 183      -1.044  16.010  -4.487  1.00  1.03           C  
ATOM   2782  O   THR A 183      -0.911  17.109  -5.017  1.00  1.03           O  
ATOM   2783  CB  THR A 183       0.862  15.987  -2.851  1.00  1.03           C  
ATOM   2784  OG1 THR A 183       1.578  15.089  -3.698  1.00  1.03           O  
ATOM   2785  CG2 THR A 183       1.240  15.722  -1.403  1.00  1.03           C  
ATOM   2786  H   THR A 183      -0.487  13.636  -2.837  1.00  1.03           H  
ATOM   2787  HA  THR A 183      -1.163  16.515  -2.417  1.00  1.03           H  
ATOM   2788  HB  THR A 183       1.120  17.013  -3.119  1.00  1.03           H  
ATOM   2789  HG1 THR A 183       1.405  14.180  -3.396  1.00  1.03           H  
ATOM   2790 1HG2 THR A 183       2.308  15.874  -1.274  1.00  1.03           H  
ATOM   2791 2HG2 THR A 183       0.695  16.405  -0.755  1.00  1.03           H  
ATOM   2792 3HG2 THR A 183       0.983  14.692  -1.144  1.00  1.03           H  
ATOM   2793  N   LEU A 184      -1.533  14.953  -5.126  1.00  0.93           N  
ATOM   2794  CA  LEU A 184      -2.000  15.009  -6.504  1.00  0.93           C  
ATOM   2795  C   LEU A 184      -3.210  15.908  -6.590  1.00  0.93           C  
ATOM   2796  O   LEU A 184      -4.096  15.836  -5.737  1.00  0.93           O  
ATOM   2797  CB  LEU A 184      -2.380  13.615  -6.967  1.00  0.93           C  
ATOM   2798  CG  LEU A 184      -1.270  12.657  -7.180  1.00  0.93           C  
ATOM   2799  CD1 LEU A 184      -1.853  11.283  -7.380  1.00  0.93           C  
ATOM   2800  CD2 LEU A 184      -0.485  13.119  -8.417  1.00  0.93           C  
ATOM   2801  H   LEU A 184      -1.599  14.087  -4.620  1.00  0.93           H  
ATOM   2802  HA  LEU A 184      -1.210  15.413  -7.137  1.00  0.93           H  
ATOM   2803 1HB  LEU A 184      -3.033  13.184  -6.222  1.00  0.93           H  
ATOM   2804 2HB  LEU A 184      -2.941  13.699  -7.907  1.00  0.93           H  
ATOM   2805  HG  LEU A 184      -0.616  12.628  -6.311  1.00  0.93           H  
ATOM   2806 1HD1 LEU A 184      -1.066  10.585  -7.534  1.00  0.93           H  
ATOM   2807 2HD1 LEU A 184      -2.413  10.999  -6.491  1.00  0.93           H  
ATOM   2808 3HD1 LEU A 184      -2.515  11.272  -8.226  1.00  0.93           H  
ATOM   2809 1HD2 LEU A 184       0.314  12.438  -8.617  1.00  0.93           H  
ATOM   2810 2HD2 LEU A 184      -1.130  13.162  -9.269  1.00  0.93           H  
ATOM   2811 3HD2 LEU A 184      -0.082  14.113  -8.235  1.00  0.93           H  
ATOM   2812  N   GLU A 185      -3.277  16.738  -7.621  1.00  0.84           N  
ATOM   2813  CA  GLU A 185      -4.434  17.621  -7.712  1.00  0.84           C  
ATOM   2814  C   GLU A 185      -5.780  16.911  -7.988  1.00  0.84           C  
ATOM   2815  O   GLU A 185      -6.781  17.290  -7.382  1.00  0.84           O  
ATOM   2816  CB  GLU A 185      -4.205  18.717  -8.756  1.00  0.84           C  
ATOM   2817  CG  GLU A 185      -3.121  19.749  -8.412  1.00  0.84           C  
ATOM   2818  CD  GLU A 185      -3.096  20.878  -9.409  1.00  0.84           C  
ATOM   2819  OE1 GLU A 185      -4.086  21.049 -10.071  1.00  0.84           O  
ATOM   2820  OE2 GLU A 185      -2.096  21.557  -9.556  1.00  0.84           O  
ATOM   2821  H   GLU A 185      -2.512  16.765  -8.295  1.00  0.84           H  
ATOM   2822  HA  GLU A 185      -4.532  18.121  -6.748  1.00  0.84           H  
ATOM   2823 1HB  GLU A 185      -3.912  18.256  -9.691  1.00  0.84           H  
ATOM   2824 2HB  GLU A 185      -5.138  19.252  -8.931  1.00  0.84           H  
ATOM   2825 1HG  GLU A 185      -3.305  20.149  -7.415  1.00  0.84           H  
ATOM   2826 2HG  GLU A 185      -2.148  19.248  -8.404  1.00  0.84           H  
ATOM   2827  N   HIS A 186      -5.791  15.856  -8.834  1.00  0.79           N  
ATOM   2828  CA  HIS A 186      -7.006  15.120  -9.244  1.00  0.79           C  
ATOM   2829  C   HIS A 186      -8.096  16.001  -9.871  1.00  0.79           C  
ATOM   2830  O   HIS A 186      -8.277  17.168  -9.529  1.00  0.79           O  
ATOM   2831  CB  HIS A 186      -7.611  14.334  -8.073  1.00  0.79           C  
ATOM   2832  CG  HIS A 186      -6.748  13.196  -7.573  1.00  0.79           C  
ATOM   2833  ND1 HIS A 186      -6.598  11.998  -8.267  1.00  0.79           N  
ATOM   2834  CD2 HIS A 186      -6.002  13.077  -6.449  1.00  0.79           C  
ATOM   2835  CE1 HIS A 186      -5.796  11.201  -7.582  1.00  0.79           C  
ATOM   2836  NE2 HIS A 186      -5.424  11.826  -6.473  1.00  0.79           N  
ATOM   2837  H   HIS A 186      -4.932  15.545  -9.282  1.00  0.79           H  
ATOM   2838  HA  HIS A 186      -6.728  14.386 -10.002  1.00  0.79           H  
ATOM   2839 1HB  HIS A 186      -7.809  15.001  -7.239  1.00  0.79           H  
ATOM   2840 2HB  HIS A 186      -8.567  13.916  -8.389  1.00  0.79           H  
ATOM   2841  HD1 HIS A 186      -7.034  11.726  -9.168  1.00  0.79           H  
ATOM   2842  HD2 HIS A 186      -5.813  13.752  -5.612  1.00  0.79           H  
ATOM   2843  HE1 HIS A 186      -5.551  10.211  -7.963  1.00  0.79           H  
ATOM   2844  N   TYR A 187      -8.814  15.438 -10.825  1.00  0.79           N  
ATOM   2845  CA  TYR A 187      -9.852  16.179 -11.522  1.00  0.79           C  
ATOM   2846  C   TYR A 187     -11.241  15.699 -11.141  1.00  0.79           C  
ATOM   2847  O   TYR A 187     -11.510  14.499 -11.105  1.00  0.79           O  
ATOM   2848  CB  TYR A 187      -9.653  16.066 -13.027  1.00  0.79           C  
ATOM   2849  CG  TYR A 187     -10.729  16.719 -13.853  1.00  0.79           C  
ATOM   2850  CD1 TYR A 187     -10.747  18.087 -14.003  1.00  0.79           C  
ATOM   2851  CD2 TYR A 187     -11.701  15.937 -14.470  1.00  0.79           C  
ATOM   2852  CE1 TYR A 187     -11.726  18.684 -14.762  1.00  0.79           C  
ATOM   2853  CE2 TYR A 187     -12.679  16.534 -15.232  1.00  0.79           C  
ATOM   2854  CZ  TYR A 187     -12.695  17.903 -15.378  1.00  0.79           C  
ATOM   2855  OH  TYR A 187     -13.667  18.509 -16.137  1.00  0.79           O  
ATOM   2856  H   TYR A 187      -8.639  14.460 -11.076  1.00  0.79           H  
ATOM   2857  HA  TYR A 187      -9.778  17.229 -11.242  1.00  0.79           H  
ATOM   2858 1HB  TYR A 187      -8.691  16.509 -13.304  1.00  0.79           H  
ATOM   2859 2HB  TYR A 187      -9.614  15.017 -13.302  1.00  0.79           H  
ATOM   2860  HD1 TYR A 187      -9.991  18.693 -13.523  1.00  0.79           H  
ATOM   2861  HD2 TYR A 187     -11.686  14.853 -14.352  1.00  0.79           H  
ATOM   2862  HE1 TYR A 187     -11.737  19.766 -14.878  1.00  0.79           H  
ATOM   2863  HE2 TYR A 187     -13.436  15.923 -15.713  1.00  0.79           H  
ATOM   2864  HH  TYR A 187     -13.568  19.463 -16.076  1.00  0.79           H  
ATOM   2865  N   VAL A 188     -12.128  16.641 -10.859  1.00  0.85           N  
ATOM   2866  CA  VAL A 188     -13.500  16.290 -10.550  1.00  0.85           C  
ATOM   2867  C   VAL A 188     -14.386  16.667 -11.716  1.00  0.85           C  
ATOM   2868  O   VAL A 188     -14.464  17.833 -12.103  1.00  0.85           O  
ATOM   2869  CB  VAL A 188     -13.977  17.002  -9.279  1.00  0.85           C  
ATOM   2870  CG1 VAL A 188     -15.427  16.637  -8.999  1.00  0.85           C  
ATOM   2871  CG2 VAL A 188     -13.078  16.602  -8.115  1.00  0.85           C  
ATOM   2872  H   VAL A 188     -11.850  17.610 -10.882  1.00  0.85           H  
ATOM   2873  HA  VAL A 188     -13.568  15.213 -10.393  1.00  0.85           H  
ATOM   2874  HB  VAL A 188     -13.931  18.081  -9.428  1.00  0.85           H  
ATOM   2875 1HG1 VAL A 188     -15.767  17.151  -8.102  1.00  0.85           H  
ATOM   2876 2HG1 VAL A 188     -16.051  16.936  -9.847  1.00  0.85           H  
ATOM   2877 3HG1 VAL A 188     -15.508  15.561  -8.854  1.00  0.85           H  
ATOM   2878 1HG2 VAL A 188     -13.407  17.108  -7.209  1.00  0.85           H  
ATOM   2879 2HG2 VAL A 188     -13.133  15.522  -7.970  1.00  0.85           H  
ATOM   2880 3HG2 VAL A 188     -12.046  16.886  -8.334  1.00  0.85           H  
ATOM   2881  N   ALA A 189     -15.023  15.669 -12.301  1.00  0.95           N  
ATOM   2882  CA  ALA A 189     -15.855  15.905 -13.460  1.00  0.95           C  
ATOM   2883  C   ALA A 189     -17.171  16.574 -13.066  1.00  0.95           C  
ATOM   2884  O   ALA A 189     -17.674  16.320 -11.970  1.00  0.95           O  
ATOM   2885  CB  ALA A 189     -16.144  14.596 -14.160  1.00  0.95           C  
ATOM   2886  H   ALA A 189     -14.914  14.733 -11.935  1.00  0.95           H  
ATOM   2887  HA  ALA A 189     -15.298  16.554 -14.121  1.00  0.95           H  
ATOM   2888 1HB  ALA A 189     -16.750  14.785 -15.027  1.00  0.95           H  
ATOM   2889 2HB  ALA A 189     -15.208  14.125 -14.462  1.00  0.95           H  
ATOM   2890 3HB  ALA A 189     -16.685  13.934 -13.489  1.00  0.95           H  
ATOM   2891  N   PRO A 190     -17.737  17.445 -13.915  1.00  1.07           N  
ATOM   2892  CA  PRO A 190     -19.061  18.013 -13.799  1.00  1.07           C  
ATOM   2893  C   PRO A 190     -20.093  16.954 -14.164  1.00  1.07           C  
ATOM   2894  O   PRO A 190     -19.737  15.963 -14.806  1.00  1.07           O  
ATOM   2895  CB  PRO A 190     -19.025  19.165 -14.806  1.00  1.07           C  
ATOM   2896  CG  PRO A 190     -18.046  18.708 -15.855  1.00  1.07           C  
ATOM   2897  CD  PRO A 190     -16.988  17.934 -15.091  1.00  1.07           C  
ATOM   2898  HA  PRO A 190     -19.186  18.373 -12.764  1.00  1.07           H  
ATOM   2899 1HB  PRO A 190     -20.036  19.323 -15.227  1.00  1.07           H  
ATOM   2900 2HB  PRO A 190     -18.730  20.100 -14.312  1.00  1.07           H  
ATOM   2901 1HG  PRO A 190     -18.558  18.085 -16.609  1.00  1.07           H  
ATOM   2902 2HG  PRO A 190     -17.633  19.573 -16.397  1.00  1.07           H  
ATOM   2903 1HD  PRO A 190     -16.644  17.117 -15.721  1.00  1.07           H  
ATOM   2904 2HD  PRO A 190     -16.164  18.597 -14.776  1.00  1.07           H  
ATOM   2905  N   PRO A 191     -21.357  17.114 -13.769  1.00  1.18           N  
ATOM   2906  CA  PRO A 191     -22.469  16.293 -14.195  1.00  1.18           C  
ATOM   2907  C   PRO A 191     -22.747  16.565 -15.663  1.00  1.18           C  
ATOM   2908  O   PRO A 191     -22.492  17.669 -16.147  1.00  1.18           O  
ATOM   2909  CB  PRO A 191     -23.607  16.762 -13.284  1.00  1.18           C  
ATOM   2910  CG  PRO A 191     -23.230  18.185 -12.898  1.00  1.18           C  
ATOM   2911  CD  PRO A 191     -21.711  18.184 -12.822  1.00  1.18           C  
ATOM   2912  HA  PRO A 191     -22.227  15.232 -14.031  1.00  1.18           H  
ATOM   2913 1HB  PRO A 191     -24.561  16.713 -13.838  1.00  1.18           H  
ATOM   2914 2HB  PRO A 191     -23.702  16.091 -12.420  1.00  1.18           H  
ATOM   2915 1HG  PRO A 191     -23.615  18.888 -13.652  1.00  1.18           H  
ATOM   2916 2HG  PRO A 191     -23.704  18.457 -11.941  1.00  1.18           H  
ATOM   2917 1HD  PRO A 191     -21.341  19.159 -13.152  1.00  1.18           H  
ATOM   2918 2HD  PRO A 191     -21.367  17.928 -11.806  1.00  1.18           H  
ATOM   2919  N   ALA A 192     -23.287  15.586 -16.375  1.00  1.26           N  
ATOM   2920  CA  ALA A 192     -23.634  15.833 -17.766  1.00  1.26           C  
ATOM   2921  C   ALA A 192     -24.806  16.825 -17.847  1.00  1.26           C  
ATOM   2922  O   ALA A 192     -25.691  16.779 -16.993  1.00  1.26           O  
ATOM   2923  CB  ALA A 192     -24.011  14.542 -18.472  1.00  1.26           C  
ATOM   2924  H   ALA A 192     -23.466  14.684 -15.956  1.00  1.26           H  
ATOM   2925  HA  ALA A 192     -22.754  16.228 -18.248  1.00  1.26           H  
ATOM   2926 1HB  ALA A 192     -24.243  14.756 -19.516  1.00  1.26           H  
ATOM   2927 2HB  ALA A 192     -23.181  13.840 -18.420  1.00  1.26           H  
ATOM   2928 3HB  ALA A 192     -24.886  14.108 -17.992  1.00  1.26           H  
ATOM   2929  N   PRO A 193     -24.839  17.718 -18.851  1.00  1.28           N  
ATOM   2930  CA  PRO A 193     -25.947  18.601 -19.176  1.00  1.28           C  
ATOM   2931  C   PRO A 193     -27.221  17.846 -19.523  1.00  1.28           C  
ATOM   2932  O   PRO A 193     -27.198  16.732 -20.056  1.00  1.28           O  
ATOM   2933  CB  PRO A 193     -25.433  19.355 -20.406  1.00  1.28           C  
ATOM   2934  CG  PRO A 193     -23.937  19.318 -20.286  1.00  1.28           C  
ATOM   2935  CD  PRO A 193     -23.617  17.991 -19.634  1.00  1.28           C  
ATOM   2936  HA  PRO A 193     -26.120  19.287 -18.337  1.00  1.28           H  
ATOM   2937 1HB  PRO A 193     -25.811  18.875 -21.313  1.00  1.28           H  
ATOM   2938 2HB  PRO A 193     -25.833  20.379 -20.406  1.00  1.28           H  
ATOM   2939 1HG  PRO A 193     -23.477  19.425 -21.281  1.00  1.28           H  
ATOM   2940 2HG  PRO A 193     -23.589  20.170 -19.686  1.00  1.28           H  
ATOM   2941 1HD  PRO A 193     -23.425  17.203 -20.368  1.00  1.28           H  
ATOM   2942 2HD  PRO A 193     -22.755  18.186 -18.976  1.00  1.28           H  
ATOM   2943  N   ASP A 194     -28.361  18.473 -19.268  1.00  1.27           N  
ATOM   2944  CA  ASP A 194     -29.600  17.825 -19.647  1.00  1.27           C  
ATOM   2945  C   ASP A 194     -29.806  18.029 -21.127  1.00  1.27           C  
ATOM   2946  O   ASP A 194     -30.351  19.035 -21.585  1.00  1.27           O  
ATOM   2947  CB  ASP A 194     -30.795  18.368 -18.863  1.00  1.27           C  
ATOM   2948  CG  ASP A 194     -32.143  17.663 -19.204  1.00  1.27           C  
ATOM   2949  OD1 ASP A 194     -32.248  16.994 -20.231  1.00  1.27           O  
ATOM   2950  OD2 ASP A 194     -33.058  17.815 -18.426  1.00  1.27           O  
ATOM   2951  H   ASP A 194     -28.365  19.378 -18.822  1.00  1.27           H  
ATOM   2952  HA  ASP A 194     -29.518  16.756 -19.451  1.00  1.27           H  
ATOM   2953 1HB  ASP A 194     -30.606  18.254 -17.793  1.00  1.27           H  
ATOM   2954 2HB  ASP A 194     -30.904  19.434 -19.063  1.00  1.27           H  
ATOM   2955  N   TYR A 195     -29.418  17.023 -21.878  1.00  1.22           N  
ATOM   2956  CA  TYR A 195     -29.450  17.099 -23.320  1.00  1.22           C  
ATOM   2957  C   TYR A 195     -30.855  16.958 -23.927  1.00  1.22           C  
ATOM   2958  O   TYR A 195     -30.979  16.933 -25.149  1.00  1.22           O  
ATOM   2959  CB  TYR A 195     -28.479  16.085 -23.912  1.00  1.22           C  
ATOM   2960  CG  TYR A 195     -27.019  16.429 -23.665  1.00  1.22           C  
ATOM   2961  CD1 TYR A 195     -26.232  15.614 -22.864  1.00  1.22           C  
ATOM   2962  CD2 TYR A 195     -26.477  17.576 -24.221  1.00  1.22           C  
ATOM   2963  CE1 TYR A 195     -24.905  15.933 -22.638  1.00  1.22           C  
ATOM   2964  CE2 TYR A 195     -25.156  17.902 -23.993  1.00  1.22           C  
ATOM   2965  CZ  TYR A 195     -24.365  17.080 -23.208  1.00  1.22           C  
ATOM   2966  OH  TYR A 195     -23.033  17.397 -22.994  1.00  1.22           O  
ATOM   2967  H   TYR A 195     -28.969  16.247 -21.396  1.00  1.22           H  
ATOM   2968  HA  TYR A 195     -29.088  18.089 -23.603  1.00  1.22           H  
ATOM   2969 1HB  TYR A 195     -28.668  15.108 -23.471  1.00  1.22           H  
ATOM   2970 2HB  TYR A 195     -28.635  16.004 -24.971  1.00  1.22           H  
ATOM   2971  HD1 TYR A 195     -26.658  14.716 -22.417  1.00  1.22           H  
ATOM   2972  HD2 TYR A 195     -27.098  18.225 -24.842  1.00  1.22           H  
ATOM   2973  HE1 TYR A 195     -24.288  15.287 -22.016  1.00  1.22           H  
ATOM   2974  HE2 TYR A 195     -24.732  18.803 -24.438  1.00  1.22           H  
ATOM   2975  HH  TYR A 195     -22.548  16.602 -22.735  1.00  1.22           H  
ATOM   2976  N   LEU A 196     -31.900  16.862 -23.088  1.00  1.17           N  
ATOM   2977  CA  LEU A 196     -33.278  16.904 -23.578  1.00  1.17           C  
ATOM   2978  C   LEU A 196     -33.994  18.141 -23.052  1.00  1.17           C  
ATOM   2979  O   LEU A 196     -35.230  18.206 -23.069  1.00  1.17           O  
ATOM   2980  CB  LEU A 196     -34.079  15.642 -23.276  1.00  1.17           C  
ATOM   2981  CG  LEU A 196     -33.626  14.419 -24.042  1.00  1.17           C  
ATOM   2982  CD1 LEU A 196     -34.420  13.204 -23.594  1.00  1.17           C  
ATOM   2983  CD2 LEU A 196     -33.823  14.691 -25.546  1.00  1.17           C  
ATOM   2984  H   LEU A 196     -31.760  16.843 -22.068  1.00  1.17           H  
ATOM   2985  HA  LEU A 196     -33.247  16.989 -24.658  1.00  1.17           H  
ATOM   2986 1HB  LEU A 196     -33.995  15.428 -22.208  1.00  1.17           H  
ATOM   2987 2HB  LEU A 196     -35.125  15.825 -23.516  1.00  1.17           H  
ATOM   2988  HG  LEU A 196     -32.580  14.235 -23.839  1.00  1.17           H  
ATOM   2989 1HD1 LEU A 196     -34.099  12.320 -24.148  1.00  1.17           H  
ATOM   2990 2HD1 LEU A 196     -34.262  13.039 -22.527  1.00  1.17           H  
ATOM   2991 3HD1 LEU A 196     -35.479  13.374 -23.782  1.00  1.17           H  
ATOM   2992 1HD2 LEU A 196     -33.504  13.839 -26.119  1.00  1.17           H  
ATOM   2993 2HD2 LEU A 196     -34.873  14.883 -25.748  1.00  1.17           H  
ATOM   2994 3HD2 LEU A 196     -33.235  15.558 -25.836  1.00  1.17           H  
ATOM   2995  N   THR A 197     -33.204  19.135 -22.646  1.00  1.12           N  
ATOM   2996  CA  THR A 197     -33.695  20.424 -22.199  1.00  1.12           C  
ATOM   2997  C   THR A 197     -34.754  20.856 -23.205  1.00  1.12           C  
ATOM   2998  O   THR A 197     -34.574  20.581 -24.390  1.00  1.12           O  
ATOM   2999  CB  THR A 197     -32.523  21.426 -22.221  1.00  1.12           C  
ATOM   3000  OG1 THR A 197     -32.916  22.702 -21.724  1.00  1.12           O  
ATOM   3001  CG2 THR A 197     -32.039  21.561 -23.639  1.00  1.12           C  
ATOM   3002  H   THR A 197     -32.195  18.981 -22.602  1.00  1.12           H  
ATOM   3003  HA  THR A 197     -34.092  20.312 -21.197  1.00  1.12           H  
ATOM   3004  HB  THR A 197     -31.717  21.052 -21.596  1.00  1.12           H  
ATOM   3005  HG1 THR A 197     -32.145  23.272 -21.680  1.00  1.12           H  
ATOM   3006 1HG2 THR A 197     -31.199  22.252 -23.675  1.00  1.12           H  
ATOM   3007 2HG2 THR A 197     -31.719  20.578 -23.991  1.00  1.12           H  
ATOM   3008 3HG2 THR A 197     -32.841  21.929 -24.260  1.00  1.12           H  
ATOM   3009  N   PRO A 198     -35.808  21.605 -22.822  1.00  1.06           N  
ATOM   3010  CA  PRO A 198     -36.909  22.003 -23.686  1.00  1.06           C  
ATOM   3011  C   PRO A 198     -36.476  22.508 -25.062  1.00  1.06           C  
ATOM   3012  O   PRO A 198     -37.200  22.298 -26.032  1.00  1.06           O  
ATOM   3013  CB  PRO A 198     -37.568  23.114 -22.859  1.00  1.06           C  
ATOM   3014  CG  PRO A 198     -37.320  22.695 -21.426  1.00  1.06           C  
ATOM   3015  CD  PRO A 198     -35.934  22.102 -21.426  1.00  1.06           C  
ATOM   3016  HA  PRO A 198     -37.596  21.158 -23.781  1.00  1.06           H  
ATOM   3017 1HB  PRO A 198     -37.119  24.087 -23.105  1.00  1.06           H  
ATOM   3018 2HB  PRO A 198     -38.638  23.181 -23.106  1.00  1.06           H  
ATOM   3019 1HG  PRO A 198     -37.403  23.566 -20.758  1.00  1.06           H  
ATOM   3020 2HG  PRO A 198     -38.086  21.975 -21.106  1.00  1.06           H  
ATOM   3021 1HD  PRO A 198     -35.210  22.879 -21.205  1.00  1.06           H  
ATOM   3022 2HD  PRO A 198     -35.916  21.285 -20.700  1.00  1.06           H  
ATOM   3023  N   ALA A 199     -35.320  23.161 -25.186  1.00  1.00           N  
ATOM   3024  CA  ALA A 199     -34.898  23.616 -26.510  1.00  1.00           C  
ATOM   3025  C   ALA A 199     -34.731  22.427 -27.461  1.00  1.00           C  
ATOM   3026  O   ALA A 199     -35.068  22.504 -28.644  1.00  1.00           O  
ATOM   3027  CB  ALA A 199     -33.588  24.365 -26.417  1.00  1.00           C  
ATOM   3028  H   ALA A 199     -34.733  23.334 -24.381  1.00  1.00           H  
ATOM   3029  HA  ALA A 199     -35.670  24.272 -26.910  1.00  1.00           H  
ATOM   3030 1HB  ALA A 199     -33.296  24.706 -27.409  1.00  1.00           H  
ATOM   3031 2HB  ALA A 199     -33.703  25.222 -25.755  1.00  1.00           H  
ATOM   3032 3HB  ALA A 199     -32.819  23.703 -26.023  1.00  1.00           H  
ATOM   3033  N   VAL A 200     -34.206  21.326 -26.933  1.00  0.93           N  
ATOM   3034  CA  VAL A 200     -33.955  20.129 -27.708  1.00  0.93           C  
ATOM   3035  C   VAL A 200     -35.253  19.423 -27.915  1.00  0.93           C  
ATOM   3036  O   VAL A 200     -35.520  18.912 -28.997  1.00  0.93           O  
ATOM   3037  CB  VAL A 200     -32.965  19.179 -27.026  1.00  0.93           C  
ATOM   3038  CG1 VAL A 200     -32.873  17.859 -27.834  1.00  0.93           C  
ATOM   3039  CG2 VAL A 200     -31.608  19.846 -26.951  1.00  0.93           C  
ATOM   3040  H   VAL A 200     -34.011  21.305 -25.942  1.00  0.93           H  
ATOM   3041  HA  VAL A 200     -33.544  20.419 -28.676  1.00  0.93           H  
ATOM   3042  HB  VAL A 200     -33.316  18.947 -26.025  1.00  0.93           H  
ATOM   3043 1HG1 VAL A 200     -32.172  17.185 -27.350  1.00  0.93           H  
ATOM   3044 2HG1 VAL A 200     -33.853  17.392 -27.877  1.00  0.93           H  
ATOM   3045 3HG1 VAL A 200     -32.525  18.074 -28.845  1.00  0.93           H  
ATOM   3046 1HG2 VAL A 200     -30.899  19.183 -26.459  1.00  0.93           H  
ATOM   3047 2HG2 VAL A 200     -31.254  20.070 -27.959  1.00  0.93           H  
ATOM   3048 3HG2 VAL A 200     -31.691  20.765 -26.389  1.00  0.93           H  
ATOM   3049  N   ALA A 201     -36.060  19.359 -26.864  1.00  0.87           N  
ATOM   3050  CA  ALA A 201     -37.336  18.679 -26.989  1.00  0.87           C  
ATOM   3051  C   ALA A 201     -38.162  19.344 -28.095  1.00  0.87           C  
ATOM   3052  O   ALA A 201     -38.818  18.665 -28.884  1.00  0.87           O  
ATOM   3053  CB  ALA A 201     -38.076  18.709 -25.674  1.00  0.87           C  
ATOM   3054  H   ALA A 201     -35.769  19.801 -25.989  1.00  0.87           H  
ATOM   3055  HA  ALA A 201     -37.147  17.644 -27.268  1.00  0.87           H  
ATOM   3056 1HB  ALA A 201     -39.012  18.187 -25.776  1.00  0.87           H  
ATOM   3057 2HB  ALA A 201     -37.466  18.231 -24.901  1.00  0.87           H  
ATOM   3058 3HB  ALA A 201     -38.265  19.737 -25.403  1.00  0.87           H  
ATOM   3059  N   ALA A 202     -38.096  20.678 -28.180  1.00  0.82           N  
ATOM   3060  CA  ALA A 202     -38.784  21.405 -29.235  1.00  0.82           C  
ATOM   3061  C   ALA A 202     -38.236  20.986 -30.597  1.00  0.82           C  
ATOM   3062  O   ALA A 202     -38.993  20.804 -31.559  1.00  0.82           O  
ATOM   3063  CB  ALA A 202     -38.617  22.894 -29.027  1.00  0.82           C  
ATOM   3064  H   ALA A 202     -37.572  21.206 -27.485  1.00  0.82           H  
ATOM   3065  HA  ALA A 202     -39.842  21.147 -29.196  1.00  0.82           H  
ATOM   3066 1HB  ALA A 202     -39.144  23.436 -29.808  1.00  0.82           H  
ATOM   3067 2HB  ALA A 202     -39.020  23.169 -28.052  1.00  0.82           H  
ATOM   3068 3HB  ALA A 202     -37.557  23.146 -29.061  1.00  0.82           H  
ATOM   3069  N   GLN A 203     -36.915  20.791 -30.677  1.00  0.79           N  
ATOM   3070  CA  GLN A 203     -36.295  20.331 -31.910  1.00  0.79           C  
ATOM   3071  C   GLN A 203     -36.752  18.912 -32.258  1.00  0.79           C  
ATOM   3072  O   GLN A 203     -36.982  18.602 -33.424  1.00  0.79           O  
ATOM   3073  CB  GLN A 203     -34.783  20.456 -31.828  1.00  0.79           C  
ATOM   3074  CG  GLN A 203     -34.321  21.923 -31.862  1.00  0.79           C  
ATOM   3075  CD  GLN A 203     -32.811  22.150 -31.701  1.00  0.79           C  
ATOM   3076  OE1 GLN A 203     -32.144  21.617 -30.799  1.00  0.79           O  
ATOM   3077  NE2 GLN A 203     -32.258  22.939 -32.635  1.00  0.79           N  
ATOM   3078  H   GLN A 203     -36.321  20.998 -29.871  1.00  0.79           H  
ATOM   3079  HA  GLN A 203     -36.619  20.990 -32.712  1.00  0.79           H  
ATOM   3080 1HB  GLN A 203     -34.415  19.994 -30.924  1.00  0.79           H  
ATOM   3081 2HB  GLN A 203     -34.358  19.929 -32.654  1.00  0.79           H  
ATOM   3082 1HG  GLN A 203     -34.608  22.339 -32.829  1.00  0.79           H  
ATOM   3083 2HG  GLN A 203     -34.830  22.465 -31.076  1.00  0.79           H  
ATOM   3084 1HE2 GLN A 203     -31.254  23.133 -32.649  1.00  0.79           H  
ATOM   3085 2HE2 GLN A 203     -32.845  23.339 -33.374  1.00  0.79           H  
ATOM   3086  N   VAL A 204     -36.951  18.060 -31.252  1.00  0.78           N  
ATOM   3087  CA  VAL A 204     -37.440  16.702 -31.506  1.00  0.78           C  
ATOM   3088  C   VAL A 204     -38.821  16.779 -32.143  1.00  0.78           C  
ATOM   3089  O   VAL A 204     -39.087  16.125 -33.157  1.00  0.78           O  
ATOM   3090  CB  VAL A 204     -37.563  15.907 -30.189  1.00  0.78           C  
ATOM   3091  CG1 VAL A 204     -38.267  14.590 -30.412  1.00  0.78           C  
ATOM   3092  CG2 VAL A 204     -36.197  15.642 -29.603  1.00  0.78           C  
ATOM   3093  H   VAL A 204     -36.728  18.360 -30.302  1.00  0.78           H  
ATOM   3094  HA  VAL A 204     -36.757  16.195 -32.185  1.00  0.78           H  
ATOM   3095  HB  VAL A 204     -38.152  16.481 -29.502  1.00  0.78           H  
ATOM   3096 1HG1 VAL A 204     -38.365  14.064 -29.469  1.00  0.78           H  
ATOM   3097 2HG1 VAL A 204     -39.256  14.764 -30.832  1.00  0.78           H  
ATOM   3098 3HG1 VAL A 204     -37.680  14.006 -31.078  1.00  0.78           H  
ATOM   3099 1HG2 VAL A 204     -36.301  15.125 -28.676  1.00  0.78           H  
ATOM   3100 2HG2 VAL A 204     -35.638  15.036 -30.289  1.00  0.78           H  
ATOM   3101 3HG2 VAL A 204     -35.685  16.568 -29.431  1.00  0.78           H  
ATOM   3102  N   ASP A 205     -39.696  17.618 -31.566  1.00  0.79           N  
ATOM   3103  CA  ASP A 205     -41.041  17.792 -32.108  1.00  0.79           C  
ATOM   3104  C   ASP A 205     -41.005  18.356 -33.528  1.00  0.79           C  
ATOM   3105  O   ASP A 205     -41.744  17.892 -34.407  1.00  0.79           O  
ATOM   3106  CB  ASP A 205     -41.860  18.756 -31.232  1.00  0.79           C  
ATOM   3107  CG  ASP A 205     -42.311  18.192 -29.876  1.00  0.79           C  
ATOM   3108  OD1 ASP A 205     -42.244  17.004 -29.678  1.00  0.79           O  
ATOM   3109  OD2 ASP A 205     -42.734  18.969 -29.049  1.00  0.79           O  
ATOM   3110  H   ASP A 205     -39.412  18.128 -30.726  1.00  0.79           H  
ATOM   3111  HA  ASP A 205     -41.532  16.820 -32.131  1.00  0.79           H  
ATOM   3112 1HB  ASP A 205     -41.262  19.647 -31.042  1.00  0.79           H  
ATOM   3113 2HB  ASP A 205     -42.742  19.077 -31.783  1.00  0.79           H  
ATOM   3114  N   SER A 206     -40.104  19.319 -33.765  1.00  0.81           N  
ATOM   3115  CA  SER A 206     -39.974  19.954 -35.070  1.00  0.81           C  
ATOM   3116  C   SER A 206     -39.520  18.937 -36.111  1.00  0.81           C  
ATOM   3117  O   SER A 206     -40.059  18.897 -37.220  1.00  0.81           O  
ATOM   3118  CB  SER A 206     -38.995  21.106 -34.979  1.00  0.81           C  
ATOM   3119  OG  SER A 206     -39.486  22.110 -34.123  1.00  0.81           O  
ATOM   3120  H   SER A 206     -39.529  19.661 -32.995  1.00  0.81           H  
ATOM   3121  HA  SER A 206     -40.949  20.341 -35.365  1.00  0.81           H  
ATOM   3122 1HB  SER A 206     -38.040  20.744 -34.613  1.00  0.81           H  
ATOM   3123 2HB  SER A 206     -38.828  21.519 -35.971  1.00  0.81           H  
ATOM   3124  HG  SER A 206     -39.497  21.709 -33.223  1.00  0.81           H  
ATOM   3125  N   VAL A 207     -38.569  18.084 -35.731  1.00  0.84           N  
ATOM   3126  CA  VAL A 207     -38.092  17.012 -36.593  1.00  0.84           C  
ATOM   3127  C   VAL A 207     -39.171  16.011 -36.917  1.00  0.84           C  
ATOM   3128  O   VAL A 207     -39.333  15.635 -38.078  1.00  0.84           O  
ATOM   3129  CB  VAL A 207     -36.876  16.322 -35.970  1.00  0.84           C  
ATOM   3130  CG1 VAL A 207     -36.564  15.044 -36.686  1.00  0.84           C  
ATOM   3131  CG2 VAL A 207     -35.679  17.257 -36.132  1.00  0.84           C  
ATOM   3132  H   VAL A 207     -38.150  18.189 -34.809  1.00  0.84           H  
ATOM   3133  HA  VAL A 207     -37.755  17.463 -37.527  1.00  0.84           H  
ATOM   3134  HB  VAL A 207     -37.064  16.103 -34.916  1.00  0.84           H  
ATOM   3135 1HG1 VAL A 207     -35.687  14.600 -36.231  1.00  0.84           H  
ATOM   3136 2HG1 VAL A 207     -37.405  14.361 -36.592  1.00  0.84           H  
ATOM   3137 3HG1 VAL A 207     -36.380  15.230 -37.716  1.00  0.84           H  
ATOM   3138 1HG2 VAL A 207     -34.792  16.810 -35.734  1.00  0.84           H  
ATOM   3139 2HG2 VAL A 207     -35.523  17.452 -37.190  1.00  0.84           H  
ATOM   3140 3HG2 VAL A 207     -35.874  18.195 -35.622  1.00  0.84           H  
ATOM   3141  N   LEU A 208     -39.938  15.587 -35.927  1.00  0.88           N  
ATOM   3142  CA  LEU A 208     -40.988  14.643 -36.237  1.00  0.88           C  
ATOM   3143  C   LEU A 208     -42.009  15.265 -37.179  1.00  0.88           C  
ATOM   3144  O   LEU A 208     -42.488  14.602 -38.106  1.00  0.88           O  
ATOM   3145  CB  LEU A 208     -41.619  14.139 -34.954  1.00  0.88           C  
ATOM   3146  CG  LEU A 208     -40.696  13.233 -34.138  1.00  0.88           C  
ATOM   3147  CD1 LEU A 208     -41.301  12.953 -32.854  1.00  0.88           C  
ATOM   3148  CD2 LEU A 208     -40.462  11.932 -34.874  1.00  0.88           C  
ATOM   3149  H   LEU A 208     -39.778  15.903 -34.968  1.00  0.88           H  
ATOM   3150  HA  LEU A 208     -40.545  13.793 -36.738  1.00  0.88           H  
ATOM   3151 1HB  LEU A 208     -41.881  15.002 -34.333  1.00  0.88           H  
ATOM   3152 2HB  LEU A 208     -42.525  13.587 -35.191  1.00  0.88           H  
ATOM   3153  HG  LEU A 208     -39.756  13.741 -33.968  1.00  0.88           H  
ATOM   3154 1HD1 LEU A 208     -40.628  12.318 -32.299  1.00  0.88           H  
ATOM   3155 2HD1 LEU A 208     -41.460  13.890 -32.315  1.00  0.88           H  
ATOM   3156 3HD1 LEU A 208     -42.251  12.442 -32.998  1.00  0.88           H  
ATOM   3157 1HD2 LEU A 208     -39.819  11.283 -34.281  1.00  0.88           H  
ATOM   3158 2HD2 LEU A 208     -41.410  11.457 -35.022  1.00  0.88           H  
ATOM   3159 3HD2 LEU A 208     -40.004  12.125 -35.824  1.00  0.88           H  
ATOM   3160  N   ALA A 209     -42.327  16.548 -36.978  1.00  0.92           N  
ATOM   3161  CA  ALA A 209     -43.250  17.212 -37.881  1.00  0.92           C  
ATOM   3162  C   ALA A 209     -42.669  17.271 -39.295  1.00  0.92           C  
ATOM   3163  O   ALA A 209     -43.372  16.994 -40.268  1.00  0.92           O  
ATOM   3164  CB  ALA A 209     -43.551  18.613 -37.382  1.00  0.92           C  
ATOM   3165  H   ALA A 209     -41.937  17.062 -36.186  1.00  0.92           H  
ATOM   3166  HA  ALA A 209     -44.172  16.633 -37.913  1.00  0.92           H  
ATOM   3167 1HB  ALA A 209     -44.256  19.094 -38.052  1.00  0.92           H  
ATOM   3168 2HB  ALA A 209     -43.976  18.555 -36.380  1.00  0.92           H  
ATOM   3169 3HB  ALA A 209     -42.629  19.188 -37.349  1.00  0.92           H  
ATOM   3170  N   ALA A 210     -41.371  17.594 -39.405  1.00  0.95           N  
ATOM   3171  CA  ALA A 210     -40.704  17.678 -40.701  1.00  0.95           C  
ATOM   3172  C   ALA A 210     -40.708  16.331 -41.409  1.00  0.95           C  
ATOM   3173  O   ALA A 210     -40.899  16.253 -42.623  1.00  0.95           O  
ATOM   3174  CB  ALA A 210     -39.287  18.172 -40.525  1.00  0.95           C  
ATOM   3175  H   ALA A 210     -40.840  17.823 -38.566  1.00  0.95           H  
ATOM   3176  HA  ALA A 210     -41.254  18.387 -41.316  1.00  0.95           H  
ATOM   3177 1HB  ALA A 210     -38.824  18.262 -41.496  1.00  0.95           H  
ATOM   3178 2HB  ALA A 210     -39.298  19.142 -40.035  1.00  0.95           H  
ATOM   3179 3HB  ALA A 210     -38.729  17.465 -39.912  1.00  0.95           H  
ATOM   3180  N   LEU A 211     -40.522  15.257 -40.646  1.00  0.98           N  
ATOM   3181  CA  LEU A 211     -40.575  13.924 -41.216  1.00  0.98           C  
ATOM   3182  C   LEU A 211     -41.974  13.637 -41.746  1.00  0.98           C  
ATOM   3183  O   LEU A 211     -42.146  13.223 -42.892  1.00  0.98           O  
ATOM   3184  CB  LEU A 211     -40.177  12.905 -40.129  1.00  0.98           C  
ATOM   3185  CG  LEU A 211     -38.681  12.840 -39.783  1.00  0.98           C  
ATOM   3186  CD1 LEU A 211     -38.446  12.100 -38.504  1.00  0.98           C  
ATOM   3187  CD2 LEU A 211     -38.005  12.077 -40.892  1.00  0.98           C  
ATOM   3188  H   LEU A 211     -40.328  15.373 -39.652  1.00  0.98           H  
ATOM   3189  HA  LEU A 211     -39.866  13.870 -42.040  1.00  0.98           H  
ATOM   3190 1HB  LEU A 211     -40.711  13.150 -39.218  1.00  0.98           H  
ATOM   3191 2HB  LEU A 211     -40.487  11.915 -40.450  1.00  0.98           H  
ATOM   3192  HG  LEU A 211     -38.276  13.847 -39.690  1.00  0.98           H  
ATOM   3193 1HD1 LEU A 211     -37.384  12.047 -38.301  1.00  0.98           H  
ATOM   3194 2HD1 LEU A 211     -38.929  12.623 -37.711  1.00  0.98           H  
ATOM   3195 3HD1 LEU A 211     -38.844  11.115 -38.585  1.00  0.98           H  
ATOM   3196 1HD2 LEU A 211     -36.935  11.998 -40.697  1.00  0.98           H  
ATOM   3197 2HD2 LEU A 211     -38.435  11.076 -40.955  1.00  0.98           H  
ATOM   3198 3HD2 LEU A 211     -38.171  12.595 -41.820  1.00  0.98           H  
ATOM   3199  N   ALA A 212     -42.993  13.953 -40.947  1.00  1.00           N  
ATOM   3200  CA  ALA A 212     -44.374  13.715 -41.345  1.00  1.00           C  
ATOM   3201  C   ALA A 212     -44.773  14.498 -42.602  1.00  1.00           C  
ATOM   3202  O   ALA A 212     -45.472  13.965 -43.473  1.00  1.00           O  
ATOM   3203  CB  ALA A 212     -45.306  14.074 -40.199  1.00  1.00           C  
ATOM   3204  H   ALA A 212     -42.804  14.325 -40.015  1.00  1.00           H  
ATOM   3205  HA  ALA A 212     -44.480  12.658 -41.562  1.00  1.00           H  
ATOM   3206 1HB  ALA A 212     -46.334  13.858 -40.483  1.00  1.00           H  
ATOM   3207 2HB  ALA A 212     -45.036  13.489 -39.319  1.00  1.00           H  
ATOM   3208 3HB  ALA A 212     -45.204  15.135 -39.973  1.00  1.00           H  
ATOM   3209  N   LYS A 213     -44.283  15.733 -42.734  1.00  0.99           N  
ATOM   3210  CA  LYS A 213     -44.641  16.600 -43.860  1.00  0.99           C  
ATOM   3211  C   LYS A 213     -43.832  16.341 -45.130  1.00  0.99           C  
ATOM   3212  O   LYS A 213     -44.122  16.912 -46.184  1.00  0.99           O  
ATOM   3213  CB  LYS A 213     -44.488  18.062 -43.456  1.00  0.99           C  
ATOM   3214  CG  LYS A 213     -45.465  18.525 -42.378  1.00  0.99           C  
ATOM   3215  CD  LYS A 213     -45.216  19.974 -41.991  1.00  0.99           C  
ATOM   3216  CE  LYS A 213     -46.178  20.431 -40.905  1.00  0.99           C  
ATOM   3217  NZ  LYS A 213     -45.935  21.848 -40.509  1.00  0.99           N  
ATOM   3218  H   LYS A 213     -43.700  16.113 -41.986  1.00  0.99           H  
ATOM   3219  HA  LYS A 213     -45.688  16.419 -44.098  1.00  0.99           H  
ATOM   3220 1HB  LYS A 213     -43.476  18.212 -43.068  1.00  0.99           H  
ATOM   3221 2HB  LYS A 213     -44.605  18.699 -44.330  1.00  0.99           H  
ATOM   3222 1HG  LYS A 213     -46.483  18.426 -42.749  1.00  0.99           H  
ATOM   3223 2HG  LYS A 213     -45.359  17.897 -41.497  1.00  0.99           H  
ATOM   3224 1HD  LYS A 213     -44.193  20.073 -41.624  1.00  0.99           H  
ATOM   3225 2HD  LYS A 213     -45.336  20.611 -42.866  1.00  0.99           H  
ATOM   3226 1HE  LYS A 213     -47.199  20.335 -41.268  1.00  0.99           H  
ATOM   3227 2HE  LYS A 213     -46.051  19.793 -40.029  1.00  0.99           H  
ATOM   3228 1HZ  LYS A 213     -46.589  22.113 -39.787  1.00  0.99           H  
ATOM   3229 2HZ  LYS A 213     -44.992  21.944 -40.161  1.00  0.99           H  
ATOM   3230 3HZ  LYS A 213     -46.059  22.449 -41.312  1.00  0.99           H  
ATOM   3231  N   ALA A 214     -42.796  15.524 -45.027  1.00  0.96           N  
ATOM   3232  CA  ALA A 214     -41.952  15.190 -46.156  1.00  0.96           C  
ATOM   3233  C   ALA A 214     -42.682  14.148 -46.978  1.00  0.96           C  
ATOM   3234  O   ALA A 214     -43.585  13.494 -46.454  1.00  0.96           O  
ATOM   3235  CB  ALA A 214     -40.608  14.674 -45.663  1.00  0.96           C  
ATOM   3236  H   ALA A 214     -42.598  15.062 -44.139  1.00  0.96           H  
ATOM   3237  HA  ALA A 214     -41.806  16.077 -46.771  1.00  0.96           H  
ATOM   3238 1HB  ALA A 214     -39.976  14.411 -46.502  1.00  0.96           H  
ATOM   3239 2HB  ALA A 214     -40.129  15.446 -45.070  1.00  0.96           H  
ATOM   3240 3HB  ALA A 214     -40.767  13.796 -45.044  1.00  0.96           H  
ATOM   3241  N   GLU A 215     -42.352  13.993 -48.261  1.00  0.91           N  
ATOM   3242  CA  GLU A 215     -42.927  12.883 -49.001  1.00  0.91           C  
ATOM   3243  C   GLU A 215     -41.841  11.837 -49.064  1.00  0.91           C  
ATOM   3244  O   GLU A 215     -42.092  10.632 -49.015  1.00  0.91           O  
ATOM   3245  CB  GLU A 215     -43.374  13.290 -50.407  1.00  0.91           C  
ATOM   3246  CG  GLU A 215     -44.487  14.343 -50.441  1.00  0.91           C  
ATOM   3247  CD  GLU A 215     -44.981  14.662 -51.847  1.00  0.91           C  
ATOM   3248  OE1 GLU A 215     -44.487  14.081 -52.788  1.00  0.91           O  
ATOM   3249  OE2 GLU A 215     -45.855  15.488 -51.969  1.00  0.91           O  
ATOM   3250  H   GLU A 215     -41.651  14.565 -48.737  1.00  0.91           H  
ATOM   3251  HA  GLU A 215     -43.779  12.474 -48.462  1.00  0.91           H  
ATOM   3252 1HB  GLU A 215     -42.522  13.682 -50.962  1.00  0.91           H  
ATOM   3253 2HB  GLU A 215     -43.730  12.411 -50.941  1.00  0.91           H  
ATOM   3254 1HG  GLU A 215     -45.325  13.988 -49.842  1.00  0.91           H  
ATOM   3255 2HG  GLU A 215     -44.108  15.255 -49.979  1.00  0.91           H  
ATOM   3256  N   ARG A 216     -40.612  12.337 -49.096  1.00  0.84           N  
ATOM   3257  CA  ARG A 216     -39.425  11.507 -49.195  1.00  0.84           C  
ATOM   3258  C   ARG A 216     -38.343  11.830 -48.134  1.00  0.84           C  
ATOM   3259  O   ARG A 216     -37.399  12.577 -48.424  1.00  0.84           O  
ATOM   3260  CB  ARG A 216     -38.835  11.637 -50.593  1.00  0.84           C  
ATOM   3261  CG  ARG A 216     -39.738  11.135 -51.710  1.00  0.84           C  
ATOM   3262  CD  ARG A 216     -39.118  11.281 -53.045  1.00  0.84           C  
ATOM   3263  NE  ARG A 216     -38.922  12.682 -53.385  1.00  0.84           N  
ATOM   3264  CZ  ARG A 216     -39.890  13.510 -53.852  1.00  0.84           C  
ATOM   3265  NH1 ARG A 216     -41.122  13.069 -54.019  1.00  0.84           N  
ATOM   3266  NH2 ARG A 216     -39.606  14.768 -54.138  1.00  0.84           N  
ATOM   3267  H   ARG A 216     -40.529  13.354 -49.168  1.00  0.84           H  
ATOM   3268  HA  ARG A 216     -39.740  10.481 -49.091  1.00  0.84           H  
ATOM   3269 1HB  ARG A 216     -38.625  12.688 -50.800  1.00  0.84           H  
ATOM   3270 2HB  ARG A 216     -37.893  11.098 -50.653  1.00  0.84           H  
ATOM   3271 1HG  ARG A 216     -39.990  10.094 -51.545  1.00  0.84           H  
ATOM   3272 2HG  ARG A 216     -40.651  11.728 -51.717  1.00  0.84           H  
ATOM   3273 1HD  ARG A 216     -38.139  10.796 -53.046  1.00  0.84           H  
ATOM   3274 2HD  ARG A 216     -39.751  10.825 -53.802  1.00  0.84           H  
ATOM   3275  HE  ARG A 216     -37.974  13.066 -53.276  1.00  0.84           H  
ATOM   3276 1HH1 ARG A 216     -41.353  12.116 -53.794  1.00  0.84           H  
ATOM   3277 2HH1 ARG A 216     -41.840  13.700 -54.358  1.00  0.84           H  
ATOM   3278 1HH2 ARG A 216     -38.670  15.129 -53.996  1.00  0.84           H  
ATOM   3279 2HH2 ARG A 216     -40.332  15.381 -54.465  1.00  0.84           H  
ATOM   3280  N   PRO A 217     -38.547  11.465 -46.852  1.00  0.78           N  
ATOM   3281  CA  PRO A 217     -37.569  11.601 -45.787  1.00  0.78           C  
ATOM   3282  C   PRO A 217     -36.473  10.548 -45.914  1.00  0.78           C  
ATOM   3283  O   PRO A 217     -36.753   9.433 -46.354  1.00  0.78           O  
ATOM   3284  CB  PRO A 217     -38.400  11.369 -44.526  1.00  0.78           C  
ATOM   3285  CG  PRO A 217     -39.519  10.488 -44.969  1.00  0.78           C  
ATOM   3286  CD  PRO A 217     -39.833  10.927 -46.410  1.00  0.78           C  
ATOM   3287  HA  PRO A 217     -37.167  12.610 -45.805  1.00  0.78           H  
ATOM   3288 1HB  PRO A 217     -37.768  10.907 -43.748  1.00  0.78           H  
ATOM   3289 2HB  PRO A 217     -38.749  12.334 -44.130  1.00  0.78           H  
ATOM   3290 1HG  PRO A 217     -39.216   9.433 -44.902  1.00  0.78           H  
ATOM   3291 2HG  PRO A 217     -40.370  10.622 -44.285  1.00  0.78           H  
ATOM   3292 1HD  PRO A 217     -40.132  10.064 -46.999  1.00  0.78           H  
ATOM   3293 2HD  PRO A 217     -40.598  11.707 -46.410  1.00  0.78           H  
ATOM   3294  N   VAL A 218     -35.264  10.874 -45.463  1.00  0.73           N  
ATOM   3295  CA  VAL A 218     -34.184   9.888 -45.333  1.00  0.73           C  
ATOM   3296  C   VAL A 218     -33.471  10.043 -43.990  1.00  0.73           C  
ATOM   3297  O   VAL A 218     -33.147  11.167 -43.598  1.00  0.73           O  
ATOM   3298  CB  VAL A 218     -33.147  10.048 -46.456  1.00  0.73           C  
ATOM   3299  CG1 VAL A 218     -32.027   9.003 -46.311  1.00  0.73           C  
ATOM   3300  CG2 VAL A 218     -33.826   9.953 -47.811  1.00  0.73           C  
ATOM   3301  H   VAL A 218     -35.096  11.847 -45.217  1.00  0.73           H  
ATOM   3302  HA  VAL A 218     -34.614   8.886 -45.384  1.00  0.73           H  
ATOM   3303  HB  VAL A 218     -32.682  11.028 -46.365  1.00  0.73           H  
ATOM   3304 1HG1 VAL A 218     -31.309   9.159 -47.103  1.00  0.73           H  
ATOM   3305 2HG1 VAL A 218     -31.525   9.107 -45.356  1.00  0.73           H  
ATOM   3306 3HG1 VAL A 218     -32.447   7.998 -46.391  1.00  0.73           H  
ATOM   3307 1HG2 VAL A 218     -33.089  10.097 -48.581  1.00  0.73           H  
ATOM   3308 2HG2 VAL A 218     -34.291   8.978 -47.922  1.00  0.73           H  
ATOM   3309 3HG2 VAL A 218     -34.582  10.722 -47.908  1.00  0.73           H  
ATOM   3310  N   LEU A 219     -33.220   8.935 -43.293  1.00  0.70           N  
ATOM   3311  CA  LEU A 219     -32.445   8.998 -42.054  1.00  0.70           C  
ATOM   3312  C   LEU A 219     -30.986   8.663 -42.404  1.00  0.70           C  
ATOM   3313  O   LEU A 219     -30.731   7.635 -43.035  1.00  0.70           O  
ATOM   3314  CB  LEU A 219     -33.006   8.012 -41.025  1.00  0.70           C  
ATOM   3315  CG  LEU A 219     -32.331   7.985 -39.663  1.00  0.70           C  
ATOM   3316  CD1 LEU A 219     -32.578   9.269 -38.987  1.00  0.70           C  
ATOM   3317  CD2 LEU A 219     -32.873   6.833 -38.825  1.00  0.70           C  
ATOM   3318  H   LEU A 219     -33.548   8.031 -43.641  1.00  0.70           H  
ATOM   3319  HA  LEU A 219     -32.486  10.009 -41.646  1.00  0.70           H  
ATOM   3320 1HB  LEU A 219     -34.061   8.230 -40.873  1.00  0.70           H  
ATOM   3321 2HB  LEU A 219     -32.923   7.015 -41.450  1.00  0.70           H  
ATOM   3322  HG  LEU A 219     -31.266   7.886 -39.795  1.00  0.70           H  
ATOM   3323 1HD1 LEU A 219     -32.087   9.264 -38.039  1.00  0.70           H  
ATOM   3324 2HD1 LEU A 219     -32.188  10.071 -39.586  1.00  0.70           H  
ATOM   3325 3HD1 LEU A 219     -33.642   9.399 -38.850  1.00  0.70           H  
ATOM   3326 1HD2 LEU A 219     -32.409   6.828 -37.852  1.00  0.70           H  
ATOM   3327 2HD2 LEU A 219     -33.951   6.944 -38.700  1.00  0.70           H  
ATOM   3328 3HD2 LEU A 219     -32.652   5.906 -39.319  1.00  0.70           H  
ATOM   3329  N   TRP A 220     -30.049   9.555 -42.076  1.00  0.69           N  
ATOM   3330  CA  TRP A 220     -28.630   9.343 -42.393  1.00  0.69           C  
ATOM   3331  C   TRP A 220     -27.881   9.117 -41.075  1.00  0.69           C  
ATOM   3332  O   TRP A 220     -27.803  10.004 -40.223  1.00  0.69           O  
ATOM   3333  CB  TRP A 220     -28.058  10.517 -43.196  1.00  0.69           C  
ATOM   3334  CG  TRP A 220     -26.789  10.176 -43.935  1.00  0.69           C  
ATOM   3335  CD1 TRP A 220     -26.186   8.959 -44.009  1.00  0.69           C  
ATOM   3336  CD2 TRP A 220     -26.004  11.051 -44.768  1.00  0.69           C  
ATOM   3337  NE1 TRP A 220     -25.084   9.024 -44.812  1.00  0.69           N  
ATOM   3338  CE2 TRP A 220     -24.955  10.287 -45.285  1.00  0.69           C  
ATOM   3339  CE3 TRP A 220     -26.103  12.389 -45.119  1.00  0.69           C  
ATOM   3340  CZ2 TRP A 220     -24.011  10.821 -46.128  1.00  0.69           C  
ATOM   3341  CZ3 TRP A 220     -25.152  12.907 -45.966  1.00  0.69           C  
ATOM   3342  CH2 TRP A 220     -24.138  12.150 -46.455  1.00  0.69           C  
ATOM   3343  H   TRP A 220     -30.328  10.385 -41.561  1.00  0.69           H  
ATOM   3344  HA  TRP A 220     -28.529   8.449 -43.000  1.00  0.69           H  
ATOM   3345 1HB  TRP A 220     -28.801  10.856 -43.919  1.00  0.69           H  
ATOM   3346 2HB  TRP A 220     -27.848  11.347 -42.530  1.00  0.69           H  
ATOM   3347  HD1 TRP A 220     -26.530   8.065 -43.508  1.00  0.69           H  
ATOM   3348  HE1 TRP A 220     -24.469   8.253 -45.026  1.00  0.69           H  
ATOM   3349  HE3 TRP A 220     -26.911  13.010 -44.732  1.00  0.69           H  
ATOM   3350  HZ2 TRP A 220     -23.190  10.226 -46.538  1.00  0.69           H  
ATOM   3351  HZ3 TRP A 220     -25.225  13.943 -46.234  1.00  0.69           H  
ATOM   3352  HH2 TRP A 220     -23.413  12.596 -47.121  1.00  0.69           H  
ATOM   3353  N   LEU A 221     -27.411   7.901 -40.866  1.00  0.71           N  
ATOM   3354  CA  LEU A 221     -26.832   7.522 -39.586  1.00  0.71           C  
ATOM   3355  C   LEU A 221     -25.308   7.553 -39.484  1.00  0.71           C  
ATOM   3356  O   LEU A 221     -24.586   7.138 -40.404  1.00  0.71           O  
ATOM   3357  CB  LEU A 221     -27.377   6.147 -39.329  1.00  0.71           C  
ATOM   3358  CG  LEU A 221     -28.849   6.162 -39.287  1.00  0.71           C  
ATOM   3359  CD1 LEU A 221     -29.375   4.789 -39.281  1.00  0.71           C  
ATOM   3360  CD2 LEU A 221     -29.203   6.906 -38.043  1.00  0.71           C  
ATOM   3361  H   LEU A 221     -27.506   7.204 -41.609  1.00  0.71           H  
ATOM   3362  HA  LEU A 221     -27.220   8.206 -38.827  1.00  0.71           H  
ATOM   3363 1HB  LEU A 221     -27.045   5.468 -40.102  1.00  0.71           H  
ATOM   3364 2HB  LEU A 221     -27.040   5.810 -38.380  1.00  0.71           H  
ATOM   3365  HG  LEU A 221     -29.257   6.668 -40.158  1.00  0.71           H  
ATOM   3366 1HD1 LEU A 221     -30.461   4.812 -39.218  1.00  0.71           H  
ATOM   3367 2HD1 LEU A 221     -29.076   4.294 -40.199  1.00  0.71           H  
ATOM   3368 3HD1 LEU A 221     -28.978   4.268 -38.458  1.00  0.71           H  
ATOM   3369 1HD2 LEU A 221     -30.243   6.965 -37.916  1.00  0.71           H  
ATOM   3370 2HD2 LEU A 221     -28.778   6.368 -37.222  1.00  0.71           H  
ATOM   3371 3HD2 LEU A 221     -28.790   7.916 -38.083  1.00  0.71           H  
ATOM   3372  N   GLY A 222     -24.799   8.022 -38.334  1.00  0.73           N  
ATOM   3373  CA  GLY A 222     -23.354   8.028 -38.123  1.00  0.73           C  
ATOM   3374  C   GLY A 222     -22.893   7.394 -36.822  1.00  0.73           C  
ATOM   3375  O   GLY A 222     -23.696   7.037 -35.956  1.00  0.73           O  
ATOM   3376  H   GLY A 222     -25.413   8.422 -37.622  1.00  0.73           H  
ATOM   3377 1HA  GLY A 222     -22.872   7.511 -38.940  1.00  0.73           H  
ATOM   3378 2HA  GLY A 222     -22.994   9.048 -38.167  1.00  0.73           H  
ATOM   3379  N   ASN A 223     -21.568   7.375 -36.653  1.00  0.76           N  
ATOM   3380  CA  ASN A 223     -20.894   6.756 -35.516  1.00  0.76           C  
ATOM   3381  C   ASN A 223     -21.223   7.380 -34.176  1.00  0.76           C  
ATOM   3382  O   ASN A 223     -21.114   6.704 -33.151  1.00  0.76           O  
ATOM   3383  CB  ASN A 223     -19.399   6.771 -35.737  1.00  0.76           C  
ATOM   3384  CG  ASN A 223     -18.646   5.790 -34.874  1.00  0.76           C  
ATOM   3385  OD1 ASN A 223     -19.062   4.628 -34.688  1.00  0.76           O  
ATOM   3386  ND2 ASN A 223     -17.535   6.213 -34.391  1.00  0.76           N  
ATOM   3387  H   ASN A 223     -20.995   7.758 -37.393  1.00  0.76           H  
ATOM   3388  HA  ASN A 223     -21.212   5.714 -35.469  1.00  0.76           H  
ATOM   3389 1HB  ASN A 223     -19.193   6.574 -36.761  1.00  0.76           H  
ATOM   3390 2HB  ASN A 223     -19.017   7.771 -35.525  1.00  0.76           H  
ATOM   3391 1HD2 ASN A 223     -16.964   5.607 -33.846  1.00  0.76           H  
ATOM   3392 2HD2 ASN A 223     -17.225   7.152 -34.584  1.00  0.76           H  
ATOM   3393  N   GLY A 224     -21.674   8.643 -34.159  1.00  0.79           N  
ATOM   3394  CA  GLY A 224     -22.020   9.287 -32.901  1.00  0.79           C  
ATOM   3395  C   GLY A 224     -23.092   8.483 -32.175  1.00  0.79           C  
ATOM   3396  O   GLY A 224     -23.167   8.486 -30.947  1.00  0.79           O  
ATOM   3397  H   GLY A 224     -21.784   9.179 -35.020  1.00  0.79           H  
ATOM   3398 1HA  GLY A 224     -21.132   9.370 -32.276  1.00  0.79           H  
ATOM   3399 2HA  GLY A 224     -22.375  10.297 -33.095  1.00  0.79           H  
ATOM   3400  N   ILE A 225     -23.940   7.795 -32.936  1.00  0.81           N  
ATOM   3401  CA  ILE A 225     -24.986   6.991 -32.352  1.00  0.81           C  
ATOM   3402  C   ILE A 225     -24.389   5.790 -31.641  1.00  0.81           C  
ATOM   3403  O   ILE A 225     -24.818   5.416 -30.544  1.00  0.81           O  
ATOM   3404  CB  ILE A 225     -25.965   6.538 -33.412  1.00  0.81           C  
ATOM   3405  CG1 ILE A 225     -26.694   7.691 -33.946  1.00  0.81           C  
ATOM   3406  CG2 ILE A 225     -26.919   5.572 -32.804  1.00  0.81           C  
ATOM   3407  CD1 ILE A 225     -27.423   7.347 -35.135  1.00  0.81           C  
ATOM   3408  H   ILE A 225     -23.832   7.786 -33.952  1.00  0.81           H  
ATOM   3409  HA  ILE A 225     -25.522   7.593 -31.621  1.00  0.81           H  
ATOM   3410  HB  ILE A 225     -25.427   6.099 -34.228  1.00  0.81           H  
ATOM   3411 1HG1 ILE A 225     -27.400   8.042 -33.201  1.00  0.81           H  
ATOM   3412 2HG1 ILE A 225     -26.001   8.488 -34.182  1.00  0.81           H  
ATOM   3413 1HG2 ILE A 225     -27.627   5.243 -33.528  1.00  0.81           H  
ATOM   3414 2HG2 ILE A 225     -26.359   4.724 -32.430  1.00  0.81           H  
ATOM   3415 3HG2 ILE A 225     -27.446   6.061 -31.991  1.00  0.81           H  
ATOM   3416 1HD1 ILE A 225     -27.954   8.188 -35.500  1.00  0.81           H  
ATOM   3417 2HD1 ILE A 225     -26.730   7.010 -35.891  1.00  0.81           H  
ATOM   3418 3HD1 ILE A 225     -28.112   6.566 -34.893  1.00  0.81           H  
ATOM   3419  N   ARG A 226     -23.420   5.133 -32.284  1.00  0.82           N  
ATOM   3420  CA  ARG A 226     -22.809   3.966 -31.666  1.00  0.82           C  
ATOM   3421  C   ARG A 226     -22.088   4.361 -30.399  1.00  0.82           C  
ATOM   3422  O   ARG A 226     -22.250   3.734 -29.351  1.00  0.82           O  
ATOM   3423  CB  ARG A 226     -21.769   3.323 -32.571  1.00  0.82           C  
ATOM   3424  CG  ARG A 226     -22.301   2.655 -33.785  1.00  0.82           C  
ATOM   3425  CD  ARG A 226     -21.241   1.946 -34.554  1.00  0.82           C  
ATOM   3426  NE  ARG A 226     -20.682   0.843 -33.784  1.00  0.82           N  
ATOM   3427  CZ  ARG A 226     -19.443   0.800 -33.214  1.00  0.82           C  
ATOM   3428  NH1 ARG A 226     -18.570   1.786 -33.304  1.00  0.82           N  
ATOM   3429  NH2 ARG A 226     -19.070  -0.263 -32.531  1.00  0.82           N  
ATOM   3430  H   ARG A 226     -23.089   5.471 -33.179  1.00  0.82           H  
ATOM   3431  HA  ARG A 226     -23.587   3.240 -31.431  1.00  0.82           H  
ATOM   3432 1HB  ARG A 226     -21.063   4.085 -32.905  1.00  0.82           H  
ATOM   3433 2HB  ARG A 226     -21.204   2.583 -32.007  1.00  0.82           H  
ATOM   3434 1HG  ARG A 226     -23.068   1.939 -33.498  1.00  0.82           H  
ATOM   3435 2HG  ARG A 226     -22.718   3.419 -34.435  1.00  0.82           H  
ATOM   3436 1HD  ARG A 226     -21.676   1.534 -35.471  1.00  0.82           H  
ATOM   3437 2HD  ARG A 226     -20.447   2.621 -34.815  1.00  0.82           H  
ATOM   3438  HE  ARG A 226     -21.279   0.038 -33.653  1.00  0.82           H  
ATOM   3439 1HH1 ARG A 226     -18.786   2.665 -33.810  1.00  0.82           H  
ATOM   3440 2HH1 ARG A 226     -17.664   1.640 -32.829  1.00  0.82           H  
ATOM   3441 1HH2 ARG A 226     -19.699  -1.039 -32.406  1.00  0.82           H  
ATOM   3442 2HH2 ARG A 226     -18.122  -0.271 -32.115  1.00  0.82           H  
ATOM   3443  N   LEU A 227     -21.353   5.463 -30.481  1.00  0.81           N  
ATOM   3444  CA  LEU A 227     -20.537   5.941 -29.380  1.00  0.81           C  
ATOM   3445  C   LEU A 227     -21.418   6.326 -28.194  1.00  0.81           C  
ATOM   3446  O   LEU A 227     -21.056   6.118 -27.035  1.00  0.81           O  
ATOM   3447  CB  LEU A 227     -19.705   7.124 -29.879  1.00  0.81           C  
ATOM   3448  CG  LEU A 227     -18.646   6.755 -30.968  1.00  0.81           C  
ATOM   3449  CD1 LEU A 227     -18.032   7.985 -31.498  1.00  0.81           C  
ATOM   3450  CD2 LEU A 227     -17.606   5.888 -30.390  1.00  0.81           C  
ATOM   3451  H   LEU A 227     -21.315   5.959 -31.373  1.00  0.81           H  
ATOM   3452  HA  LEU A 227     -19.867   5.142 -29.071  1.00  0.81           H  
ATOM   3453 1HB  LEU A 227     -20.382   7.864 -30.306  1.00  0.81           H  
ATOM   3454 2HB  LEU A 227     -19.182   7.572 -29.037  1.00  0.81           H  
ATOM   3455  HG  LEU A 227     -19.136   6.234 -31.782  1.00  0.81           H  
ATOM   3456 1HD1 LEU A 227     -17.303   7.752 -32.252  1.00  0.81           H  
ATOM   3457 2HD1 LEU A 227     -18.794   8.628 -31.928  1.00  0.81           H  
ATOM   3458 3HD1 LEU A 227     -17.542   8.477 -30.692  1.00  0.81           H  
ATOM   3459 1HD2 LEU A 227     -16.869   5.631 -31.154  1.00  0.81           H  
ATOM   3460 2HD2 LEU A 227     -17.118   6.427 -29.579  1.00  0.81           H  
ATOM   3461 3HD2 LEU A 227     -18.070   4.977 -30.010  1.00  0.81           H  
ATOM   3462  N   ALA A 228     -22.601   6.856 -28.501  1.00  0.80           N  
ATOM   3463  CA  ALA A 228     -23.593   7.266 -27.521  1.00  0.80           C  
ATOM   3464  C   ALA A 228     -24.439   6.113 -26.957  1.00  0.80           C  
ATOM   3465  O   ALA A 228     -25.215   6.320 -26.015  1.00  0.80           O  
ATOM   3466  CB  ALA A 228     -24.528   8.263 -28.166  1.00  0.80           C  
ATOM   3467  H   ALA A 228     -22.823   7.037 -29.478  1.00  0.80           H  
ATOM   3468  HA  ALA A 228     -23.071   7.738 -26.691  1.00  0.80           H  
ATOM   3469 1HB  ALA A 228     -25.228   8.569 -27.426  1.00  0.80           H  
ATOM   3470 2HB  ALA A 228     -23.967   9.122 -28.530  1.00  0.80           H  
ATOM   3471 3HB  ALA A 228     -25.052   7.793 -28.994  1.00  0.80           H  
ATOM   3472  N   GLY A 229     -24.335   4.911 -27.541  1.00  0.79           N  
ATOM   3473  CA  GLY A 229     -25.158   3.777 -27.124  1.00  0.79           C  
ATOM   3474  C   GLY A 229     -26.598   3.818 -27.674  1.00  0.79           C  
ATOM   3475  O   GLY A 229     -27.490   3.140 -27.155  1.00  0.79           O  
ATOM   3476  H   GLY A 229     -23.651   4.752 -28.280  1.00  0.79           H  
ATOM   3477 1HA  GLY A 229     -24.672   2.858 -27.452  1.00  0.79           H  
ATOM   3478 2HA  GLY A 229     -25.187   3.743 -26.037  1.00  0.79           H  
ATOM   3479  N   GLY A 230     -26.847   4.632 -28.707  1.00  0.77           N  
ATOM   3480  CA  GLY A 230     -28.194   4.781 -29.263  1.00  0.77           C  
ATOM   3481  C   GLY A 230     -28.492   3.800 -30.391  1.00  0.77           C  
ATOM   3482  O   GLY A 230     -29.583   3.799 -30.952  1.00  0.77           O  
ATOM   3483  H   GLY A 230     -26.078   5.142 -29.144  1.00  0.77           H  
ATOM   3484 1HA  GLY A 230     -28.926   4.648 -28.469  1.00  0.77           H  
ATOM   3485 2HA  GLY A 230     -28.314   5.799 -29.631  1.00  0.77           H  
ATOM   3486  N   GLU A 231     -27.539   2.934 -30.690  1.00  0.75           N  
ATOM   3487  CA  GLU A 231     -27.650   1.968 -31.781  1.00  0.75           C  
ATOM   3488  C   GLU A 231     -28.918   1.126 -31.686  1.00  0.75           C  
ATOM   3489  O   GLU A 231     -29.662   0.962 -32.656  1.00  0.75           O  
ATOM   3490  CB  GLU A 231     -26.414   1.068 -31.730  1.00  0.75           C  
ATOM   3491  CG  GLU A 231     -26.341  -0.018 -32.764  1.00  0.75           C  
ATOM   3492  CD  GLU A 231     -25.020  -0.831 -32.705  1.00  0.75           C  
ATOM   3493  OE1 GLU A 231     -24.815  -1.585 -31.775  1.00  0.75           O  
ATOM   3494  OE2 GLU A 231     -24.209  -0.663 -33.587  1.00  0.75           O  
ATOM   3495  H   GLU A 231     -26.682   2.978 -30.160  1.00  0.75           H  
ATOM   3496  HA  GLU A 231     -27.665   2.512 -32.727  1.00  0.75           H  
ATOM   3497 1HB  GLU A 231     -25.524   1.686 -31.854  1.00  0.75           H  
ATOM   3498 2HB  GLU A 231     -26.347   0.600 -30.747  1.00  0.75           H  
ATOM   3499 1HG  GLU A 231     -27.170  -0.705 -32.592  1.00  0.75           H  
ATOM   3500 2HG  GLU A 231     -26.481   0.411 -33.741  1.00  0.75           H  
ATOM   3501  N   ARG A 232     -29.209   0.678 -30.474  1.00  0.74           N  
ATOM   3502  CA  ARG A 232     -30.350  -0.164 -30.142  1.00  0.74           C  
ATOM   3503  C   ARG A 232     -31.707   0.490 -30.422  1.00  0.74           C  
ATOM   3504  O   ARG A 232     -32.731  -0.191 -30.485  1.00  0.74           O  
ATOM   3505  CB  ARG A 232     -30.268  -0.519 -28.665  1.00  0.74           C  
ATOM   3506  CG  ARG A 232     -30.484   0.680 -27.749  1.00  0.74           C  
ATOM   3507  CD  ARG A 232     -30.175   0.404 -26.330  1.00  0.74           C  
ATOM   3508  NE  ARG A 232     -30.333   1.608 -25.521  1.00  0.74           N  
ATOM   3509  CZ  ARG A 232     -31.488   1.996 -24.938  1.00  0.74           C  
ATOM   3510  NH1 ARG A 232     -32.569   1.256 -25.064  1.00  0.74           N  
ATOM   3511  NH2 ARG A 232     -31.539   3.118 -24.243  1.00  0.74           N  
ATOM   3512  H   ARG A 232     -28.562   0.907 -29.733  1.00  0.74           H  
ATOM   3513  HA  ARG A 232     -30.276  -1.078 -30.731  1.00  0.74           H  
ATOM   3514 1HB  ARG A 232     -31.020  -1.268 -28.424  1.00  0.74           H  
ATOM   3515 2HB  ARG A 232     -29.289  -0.942 -28.442  1.00  0.74           H  
ATOM   3516 1HG  ARG A 232     -29.848   1.507 -28.079  1.00  0.74           H  
ATOM   3517 2HG  ARG A 232     -31.527   0.982 -27.803  1.00  0.74           H  
ATOM   3518 1HD  ARG A 232     -30.848  -0.360 -25.947  1.00  0.74           H  
ATOM   3519 2HD  ARG A 232     -29.142   0.066 -26.240  1.00  0.74           H  
ATOM   3520  HE  ARG A 232     -29.520   2.209 -25.412  1.00  0.74           H  
ATOM   3521 1HH1 ARG A 232     -32.536   0.398 -25.597  1.00  0.74           H  
ATOM   3522 2HH1 ARG A 232     -33.432   1.549 -24.627  1.00  0.74           H  
ATOM   3523 1HH2 ARG A 232     -30.716   3.693 -24.143  1.00  0.74           H  
ATOM   3524 2HH2 ARG A 232     -32.404   3.416 -23.813  1.00  0.74           H  
ATOM   3525  N   LEU A 233     -31.718   1.812 -30.550  1.00  0.73           N  
ATOM   3526  CA  LEU A 233     -32.930   2.574 -30.746  1.00  0.73           C  
ATOM   3527  C   LEU A 233     -33.258   2.792 -32.223  1.00  0.73           C  
ATOM   3528  O   LEU A 233     -34.366   3.214 -32.574  1.00  0.73           O  
ATOM   3529  CB  LEU A 233     -32.713   3.921 -30.112  1.00  0.73           C  
ATOM   3530  CG  LEU A 233     -32.373   3.924 -28.688  1.00  0.73           C  
ATOM   3531  CD1 LEU A 233     -32.059   5.307 -28.300  1.00  0.73           C  
ATOM   3532  CD2 LEU A 233     -33.521   3.376 -27.889  1.00  0.73           C  
ATOM   3533  H   LEU A 233     -30.842   2.332 -30.532  1.00  0.73           H  
ATOM   3534  HA  LEU A 233     -33.756   2.050 -30.269  1.00  0.73           H  
ATOM   3535 1HB  LEU A 233     -31.931   4.443 -30.651  1.00  0.73           H  
ATOM   3536 2HB  LEU A 233     -33.619   4.470 -30.202  1.00  0.73           H  
ATOM   3537  HG  LEU A 233     -31.486   3.328 -28.523  1.00  0.73           H  
ATOM   3538 1HD1 LEU A 233     -31.784   5.310 -27.251  1.00  0.73           H  
ATOM   3539 2HD1 LEU A 233     -31.227   5.682 -28.896  1.00  0.73           H  
ATOM   3540 3HD1 LEU A 233     -32.928   5.936 -28.463  1.00  0.73           H  
ATOM   3541 1HD2 LEU A 233     -33.267   3.396 -26.837  1.00  0.73           H  
ATOM   3542 2HD2 LEU A 233     -34.399   3.988 -28.054  1.00  0.73           H  
ATOM   3543 3HD2 LEU A 233     -33.727   2.350 -28.199  1.00  0.73           H  
ATOM   3544  N   LEU A 234     -32.275   2.581 -33.090  1.00  0.73           N  
ATOM   3545  CA  LEU A 234     -32.472   2.879 -34.498  1.00  0.73           C  
ATOM   3546  C   LEU A 234     -33.442   1.975 -35.209  1.00  0.73           C  
ATOM   3547  O   LEU A 234     -34.212   2.430 -36.054  1.00  0.73           O  
ATOM   3548  CB  LEU A 234     -31.157   2.829 -35.216  1.00  0.73           C  
ATOM   3549  CG  LEU A 234     -30.250   3.905 -34.927  1.00  0.73           C  
ATOM   3550  CD1 LEU A 234     -28.952   3.548 -35.547  1.00  0.73           C  
ATOM   3551  CD2 LEU A 234     -30.870   5.174 -35.509  1.00  0.73           C  
ATOM   3552  H   LEU A 234     -31.380   2.192 -32.783  1.00  0.73           H  
ATOM   3553  HA  LEU A 234     -32.853   3.896 -34.564  1.00  0.73           H  
ATOM   3554 1HB  LEU A 234     -30.656   1.888 -34.980  1.00  0.73           H  
ATOM   3555 2HB  LEU A 234     -31.356   2.868 -36.278  1.00  0.73           H  
ATOM   3556  HG  LEU A 234     -30.099   4.032 -33.847  1.00  0.73           H  
ATOM   3557 1HD1 LEU A 234     -28.243   4.327 -35.404  1.00  0.73           H  
ATOM   3558 2HD1 LEU A 234     -28.594   2.630 -35.080  1.00  0.73           H  
ATOM   3559 3HD1 LEU A 234     -29.088   3.379 -36.579  1.00  0.73           H  
ATOM   3560 1HD2 LEU A 234     -30.226   6.017 -35.342  1.00  0.73           H  
ATOM   3561 2HD2 LEU A 234     -31.023   5.036 -36.577  1.00  0.73           H  
ATOM   3562 3HD2 LEU A 234     -31.829   5.361 -35.027  1.00  0.73           H  
ATOM   3563  N   LYS A 235     -33.426   0.697 -34.872  1.00  0.74           N  
ATOM   3564  CA  LYS A 235     -34.320  -0.230 -35.531  1.00  0.74           C  
ATOM   3565  C   LYS A 235     -35.780   0.241 -35.351  1.00  0.74           C  
ATOM   3566  O   LYS A 235     -36.430   0.529 -36.358  1.00  0.74           O  
ATOM   3567  CB  LYS A 235     -34.037  -1.671 -35.068  1.00  0.74           C  
ATOM   3568  CG  LYS A 235     -34.870  -2.772 -35.728  1.00  0.74           C  
ATOM   3569  CD  LYS A 235     -34.443  -4.141 -35.175  1.00  0.74           C  
ATOM   3570  CE  LYS A 235     -35.040  -5.342 -35.945  1.00  0.74           C  
ATOM   3571  NZ  LYS A 235     -36.526  -5.430 -35.855  1.00  0.74           N  
ATOM   3572  H   LYS A 235     -32.782   0.374 -34.163  1.00  0.74           H  
ATOM   3573  HA  LYS A 235     -34.112  -0.203 -36.601  1.00  0.74           H  
ATOM   3574 1HB  LYS A 235     -33.002  -1.901 -35.322  1.00  0.74           H  
ATOM   3575 2HB  LYS A 235     -34.104  -1.782 -34.005  1.00  0.74           H  
ATOM   3576 1HG  LYS A 235     -35.929  -2.609 -35.510  1.00  0.74           H  
ATOM   3577 2HG  LYS A 235     -34.734  -2.754 -36.812  1.00  0.74           H  
ATOM   3578 1HD  LYS A 235     -33.356  -4.213 -35.205  1.00  0.74           H  
ATOM   3579 2HD  LYS A 235     -34.762  -4.211 -34.136  1.00  0.74           H  
ATOM   3580 1HE  LYS A 235     -34.756  -5.275 -36.993  1.00  0.74           H  
ATOM   3581 2HE  LYS A 235     -34.614  -6.251 -35.522  1.00  0.74           H  
ATOM   3582 1HZ  LYS A 235     -36.843  -6.238 -36.361  1.00  0.74           H  
ATOM   3583 2HZ  LYS A 235     -36.819  -5.502 -34.894  1.00  0.74           H  
ATOM   3584 3HZ  LYS A 235     -36.952  -4.595 -36.284  1.00  0.74           H  
ATOM   3585  N   PRO A 236     -36.341   0.387 -34.117  1.00  0.77           N  
ATOM   3586  CA  PRO A 236     -37.687   0.879 -33.928  1.00  0.77           C  
ATOM   3587  C   PRO A 236     -37.895   2.305 -34.432  1.00  0.77           C  
ATOM   3588  O   PRO A 236     -39.009   2.644 -34.819  1.00  0.77           O  
ATOM   3589  CB  PRO A 236     -37.883   0.783 -32.406  1.00  0.77           C  
ATOM   3590  CG  PRO A 236     -36.504   0.752 -31.827  1.00  0.77           C  
ATOM   3591  CD  PRO A 236     -35.672   0.010 -32.845  1.00  0.77           C  
ATOM   3592  HA  PRO A 236     -38.378   0.192 -34.438  1.00  0.77           H  
ATOM   3593 1HB  PRO A 236     -38.454   1.651 -32.053  1.00  0.77           H  
ATOM   3594 2HB  PRO A 236     -38.473  -0.112 -32.160  1.00  0.77           H  
ATOM   3595 1HG  PRO A 236     -36.162   1.778 -31.658  1.00  0.77           H  
ATOM   3596 2HG  PRO A 236     -36.507   0.259 -30.846  1.00  0.77           H  
ATOM   3597 1HD  PRO A 236     -34.657   0.349 -32.751  1.00  0.77           H  
ATOM   3598 2HD  PRO A 236     -35.767  -1.066 -32.668  1.00  0.77           H  
ATOM   3599  N   LEU A 237     -36.845   3.137 -34.515  1.00  0.80           N  
ATOM   3600  CA  LEU A 237     -37.082   4.482 -35.036  1.00  0.80           C  
ATOM   3601  C   LEU A 237     -37.501   4.369 -36.483  1.00  0.80           C  
ATOM   3602  O   LEU A 237     -38.529   4.911 -36.900  1.00  0.80           O  
ATOM   3603  CB  LEU A 237     -35.828   5.364 -34.920  1.00  0.80           C  
ATOM   3604  CG  LEU A 237     -35.997   6.770 -35.482  1.00  0.80           C  
ATOM   3605  CD1 LEU A 237     -37.081   7.486 -34.656  1.00  0.80           C  
ATOM   3606  CD2 LEU A 237     -34.651   7.514 -35.478  1.00  0.80           C  
ATOM   3607  H   LEU A 237     -35.916   2.891 -34.173  1.00  0.80           H  
ATOM   3608  HA  LEU A 237     -37.901   4.946 -34.497  1.00  0.80           H  
ATOM   3609 1HB  LEU A 237     -35.543   5.438 -33.869  1.00  0.80           H  
ATOM   3610 2HB  LEU A 237     -35.015   4.883 -35.462  1.00  0.80           H  
ATOM   3611  HG  LEU A 237     -36.349   6.697 -36.505  1.00  0.80           H  
ATOM   3612 1HD1 LEU A 237     -37.254   8.478 -35.053  1.00  0.80           H  
ATOM   3613 2HD1 LEU A 237     -38.004   6.913 -34.711  1.00  0.80           H  
ATOM   3614 3HD1 LEU A 237     -36.761   7.558 -33.616  1.00  0.80           H  
ATOM   3615 1HD2 LEU A 237     -34.780   8.509 -35.899  1.00  0.80           H  
ATOM   3616 2HD2 LEU A 237     -34.284   7.595 -34.482  1.00  0.80           H  
ATOM   3617 3HD2 LEU A 237     -33.940   6.958 -36.073  1.00  0.80           H  
ATOM   3618  N   LEU A 238     -36.714   3.624 -37.240  1.00  0.84           N  
ATOM   3619  CA  LEU A 238     -36.977   3.415 -38.643  1.00  0.84           C  
ATOM   3620  C   LEU A 238     -38.264   2.670 -38.908  1.00  0.84           C  
ATOM   3621  O   LEU A 238     -39.033   3.055 -39.790  1.00  0.84           O  
ATOM   3622  CB  LEU A 238     -35.780   2.686 -39.223  1.00  0.84           C  
ATOM   3623  CG  LEU A 238     -34.611   3.553 -39.360  1.00  0.84           C  
ATOM   3624  CD1 LEU A 238     -33.396   2.737 -39.662  1.00  0.84           C  
ATOM   3625  CD2 LEU A 238     -34.952   4.529 -40.513  1.00  0.84           C  
ATOM   3626  H   LEU A 238     -35.893   3.183 -36.817  1.00  0.84           H  
ATOM   3627  HA  LEU A 238     -37.048   4.391 -39.117  1.00  0.84           H  
ATOM   3628 1HB  LEU A 238     -35.517   1.853 -38.564  1.00  0.84           H  
ATOM   3629 2HB  LEU A 238     -36.022   2.304 -40.193  1.00  0.84           H  
ATOM   3630  HG  LEU A 238     -34.433   4.101 -38.433  1.00  0.84           H  
ATOM   3631 1HD1 LEU A 238     -32.548   3.399 -39.770  1.00  0.84           H  
ATOM   3632 2HD1 LEU A 238     -33.215   2.048 -38.834  1.00  0.84           H  
ATOM   3633 3HD1 LEU A 238     -33.549   2.173 -40.582  1.00  0.84           H  
ATOM   3634 1HD2 LEU A 238     -34.168   5.207 -40.701  1.00  0.84           H  
ATOM   3635 2HD2 LEU A 238     -35.136   3.950 -41.420  1.00  0.84           H  
ATOM   3636 3HD2 LEU A 238     -35.847   5.094 -40.264  1.00  0.84           H  
ATOM   3637  N   GLU A 239     -38.543   1.640 -38.122  1.00  0.88           N  
ATOM   3638  CA  GLU A 239     -39.761   0.875 -38.329  1.00  0.88           C  
ATOM   3639  C   GLU A 239     -41.018   1.712 -38.060  1.00  0.88           C  
ATOM   3640  O   GLU A 239     -42.013   1.587 -38.775  1.00  0.88           O  
ATOM   3641  CB  GLU A 239     -39.714  -0.390 -37.482  1.00  0.88           C  
ATOM   3642  CG  GLU A 239     -38.648  -1.375 -37.985  1.00  0.88           C  
ATOM   3643  CD  GLU A 239     -38.455  -2.581 -37.127  1.00  0.88           C  
ATOM   3644  OE1 GLU A 239     -39.084  -2.694 -36.102  1.00  0.88           O  
ATOM   3645  OE2 GLU A 239     -37.628  -3.402 -37.491  1.00  0.88           O  
ATOM   3646  H   GLU A 239     -37.880   1.361 -37.395  1.00  0.88           H  
ATOM   3647  HA  GLU A 239     -39.789   0.570 -39.374  1.00  0.88           H  
ATOM   3648 1HB  GLU A 239     -39.489  -0.130 -36.454  1.00  0.88           H  
ATOM   3649 2HB  GLU A 239     -40.684  -0.884 -37.499  1.00  0.88           H  
ATOM   3650 1HG  GLU A 239     -38.929  -1.704 -38.984  1.00  0.88           H  
ATOM   3651 2HG  GLU A 239     -37.700  -0.847 -38.073  1.00  0.88           H  
ATOM   3652  N   LYS A 240     -40.965   2.589 -37.050  1.00  0.90           N  
ATOM   3653  CA  LYS A 240     -42.092   3.451 -36.702  1.00  0.90           C  
ATOM   3654  C   LYS A 240     -42.285   4.574 -37.718  1.00  0.90           C  
ATOM   3655  O   LYS A 240     -43.419   4.932 -38.044  1.00  0.90           O  
ATOM   3656  CB  LYS A 240     -41.887   4.026 -35.306  1.00  0.90           C  
ATOM   3657  CG  LYS A 240     -42.005   2.991 -34.195  1.00  0.90           C  
ATOM   3658  CD  LYS A 240     -41.666   3.578 -32.841  1.00  0.90           C  
ATOM   3659  CE  LYS A 240     -41.581   2.476 -31.793  1.00  0.90           C  
ATOM   3660  NZ  LYS A 240     -42.911   1.937 -31.431  1.00  0.90           N  
ATOM   3661  H   LYS A 240     -40.126   2.643 -36.471  1.00  0.90           H  
ATOM   3662  HA  LYS A 240     -42.997   2.844 -36.699  1.00  0.90           H  
ATOM   3663 1HB  LYS A 240     -40.890   4.474 -35.247  1.00  0.90           H  
ATOM   3664 2HB  LYS A 240     -42.618   4.811 -35.123  1.00  0.90           H  
ATOM   3665 1HG  LYS A 240     -43.029   2.622 -34.163  1.00  0.90           H  
ATOM   3666 2HG  LYS A 240     -41.352   2.148 -34.401  1.00  0.90           H  
ATOM   3667 1HD  LYS A 240     -40.714   4.086 -32.914  1.00  0.90           H  
ATOM   3668 2HD  LYS A 240     -42.428   4.302 -32.542  1.00  0.90           H  
ATOM   3669 1HE  LYS A 240     -40.977   1.670 -32.204  1.00  0.90           H  
ATOM   3670 2HE  LYS A 240     -41.097   2.861 -30.895  1.00  0.90           H  
ATOM   3671 1HZ  LYS A 240     -42.810   1.203 -30.749  1.00  0.90           H  
ATOM   3672 2HZ  LYS A 240     -43.458   2.702 -31.022  1.00  0.90           H  
ATOM   3673 3HZ  LYS A 240     -43.375   1.575 -32.250  1.00  0.90           H  
ATOM   3674  N   LEU A 241     -41.183   5.129 -38.230  1.00  0.90           N  
ATOM   3675  CA  LEU A 241     -41.277   6.199 -39.216  1.00  0.90           C  
ATOM   3676  C   LEU A 241     -41.618   5.678 -40.620  1.00  0.90           C  
ATOM   3677  O   LEU A 241     -42.282   6.347 -41.406  1.00  0.90           O  
ATOM   3678  CB  LEU A 241     -39.946   6.963 -39.298  1.00  0.90           C  
ATOM   3679  CG  LEU A 241     -39.533   7.778 -38.085  1.00  0.90           C  
ATOM   3680  CD1 LEU A 241     -38.119   8.309 -38.319  1.00  0.90           C  
ATOM   3681  CD2 LEU A 241     -40.527   8.903 -37.885  1.00  0.90           C  
ATOM   3682  H   LEU A 241     -40.262   4.825 -37.910  1.00  0.90           H  
ATOM   3683  HA  LEU A 241     -42.056   6.884 -38.893  1.00  0.90           H  
ATOM   3684 1HB  LEU A 241     -39.152   6.232 -39.475  1.00  0.90           H  
ATOM   3685 2HB  LEU A 241     -39.986   7.637 -40.150  1.00  0.90           H  
ATOM   3686  HG  LEU A 241     -39.520   7.150 -37.197  1.00  0.90           H  
ATOM   3687 1HD1 LEU A 241     -37.799   8.895 -37.459  1.00  0.90           H  
ATOM   3688 2HD1 LEU A 241     -37.440   7.467 -38.461  1.00  0.90           H  
ATOM   3689 3HD1 LEU A 241     -38.107   8.933 -39.210  1.00  0.90           H  
ATOM   3690 1HD2 LEU A 241     -40.235   9.498 -37.021  1.00  0.90           H  
ATOM   3691 2HD2 LEU A 241     -40.543   9.533 -38.768  1.00  0.90           H  
ATOM   3692 3HD2 LEU A 241     -41.519   8.482 -37.723  1.00  0.90           H  
ATOM   3693  N   GLY A 242     -41.097   4.509 -40.977  1.00  0.87           N  
ATOM   3694  CA  GLY A 242     -41.295   3.955 -42.312  1.00  0.87           C  
ATOM   3695  C   GLY A 242     -40.310   4.569 -43.305  1.00  0.87           C  
ATOM   3696  O   GLY A 242     -40.360   4.299 -44.498  1.00  0.87           O  
ATOM   3697  H   GLY A 242     -40.534   3.973 -40.320  1.00  0.87           H  
ATOM   3698 1HA  GLY A 242     -41.150   2.875 -42.272  1.00  0.87           H  
ATOM   3699 2HA  GLY A 242     -42.318   4.135 -42.639  1.00  0.87           H  
ATOM   3700  N   SER A 243     -39.451   5.438 -42.796  1.00  0.82           N  
ATOM   3701  CA  SER A 243     -38.450   6.143 -43.567  1.00  0.82           C  
ATOM   3702  C   SER A 243     -37.290   5.210 -43.879  1.00  0.82           C  
ATOM   3703  O   SER A 243     -36.957   4.391 -43.035  1.00  0.82           O  
ATOM   3704  CB  SER A 243     -37.941   7.323 -42.762  1.00  0.82           C  
ATOM   3705  OG  SER A 243     -36.888   7.979 -43.405  1.00  0.82           O  
ATOM   3706  H   SER A 243     -39.496   5.599 -41.802  1.00  0.82           H  
ATOM   3707  HA  SER A 243     -38.931   6.496 -44.474  1.00  0.82           H  
ATOM   3708 1HB  SER A 243     -38.758   8.024 -42.592  1.00  0.82           H  
ATOM   3709 2HB  SER A 243     -37.606   6.973 -41.786  1.00  0.82           H  
ATOM   3710  HG  SER A 243     -36.218   7.293 -43.599  1.00  0.82           H  
ATOM   3711  N   PRO A 244     -36.672   5.283 -45.061  1.00  0.77           N  
ATOM   3712  CA  PRO A 244     -35.482   4.558 -45.430  1.00  0.77           C  
ATOM   3713  C   PRO A 244     -34.305   5.104 -44.664  1.00  0.77           C  
ATOM   3714  O   PRO A 244     -34.324   6.278 -44.258  1.00  0.77           O  
ATOM   3715  CB  PRO A 244     -35.348   4.860 -46.919  1.00  0.77           C  
ATOM   3716  CG  PRO A 244     -36.020   6.147 -47.105  1.00  0.77           C  
ATOM   3717  CD  PRO A 244     -37.180   6.143 -46.127  1.00  0.77           C  
ATOM   3718  HA  PRO A 244     -35.617   3.483 -45.243  1.00  0.77           H  
ATOM   3719 1HB  PRO A 244     -34.291   4.898 -47.215  1.00  0.77           H  
ATOM   3720 2HB  PRO A 244     -35.842   4.103 -47.518  1.00  0.77           H  
ATOM   3721 1HG  PRO A 244     -35.330   6.982 -46.943  1.00  0.77           H  
ATOM   3722 2HG  PRO A 244     -36.351   6.210 -48.135  1.00  0.77           H  
ATOM   3723 1HD  PRO A 244     -37.334   7.164 -45.786  1.00  0.77           H  
ATOM   3724 2HD  PRO A 244     -38.083   5.714 -46.585  1.00  0.77           H  
ATOM   3725  N   ALA A 245     -33.280   4.281 -44.513  1.00  0.73           N  
ATOM   3726  CA  ALA A 245     -32.049   4.728 -43.898  1.00  0.73           C  
ATOM   3727  C   ALA A 245     -30.845   4.467 -44.754  1.00  0.73           C  
ATOM   3728  O   ALA A 245     -30.716   3.432 -45.419  1.00  0.73           O  
ATOM   3729  CB  ALA A 245     -31.804   4.025 -42.585  1.00  0.73           C  
ATOM   3730  H   ALA A 245     -33.359   3.320 -44.823  1.00  0.73           H  
ATOM   3731  HA  ALA A 245     -32.129   5.798 -43.733  1.00  0.73           H  
ATOM   3732 1HB  ALA A 245     -30.882   4.406 -42.138  1.00  0.73           H  
ATOM   3733 2HB  ALA A 245     -32.613   4.220 -41.948  1.00  0.73           H  
ATOM   3734 3HB  ALA A 245     -31.716   2.952 -42.753  1.00  0.73           H  
ATOM   3735  N   LEU A 246     -29.934   5.402 -44.656  1.00  0.72           N  
ATOM   3736  CA  LEU A 246     -28.622   5.309 -45.233  1.00  0.72           C  
ATOM   3737  C   LEU A 246     -27.638   5.368 -44.112  1.00  0.72           C  
ATOM   3738  O   LEU A 246     -27.880   6.044 -43.104  1.00  0.72           O  
ATOM   3739  CB  LEU A 246     -28.387   6.416 -46.233  1.00  0.72           C  
ATOM   3740  CG  LEU A 246     -29.323   6.388 -47.385  1.00  0.72           C  
ATOM   3741  CD1 LEU A 246     -29.067   7.525 -48.213  1.00  0.72           C  
ATOM   3742  CD2 LEU A 246     -29.110   5.139 -48.127  1.00  0.72           C  
ATOM   3743  H   LEU A 246     -30.165   6.230 -44.107  1.00  0.72           H  
ATOM   3744  HA  LEU A 246     -28.511   4.347 -45.737  1.00  0.72           H  
ATOM   3745 1HB  LEU A 246     -28.502   7.379 -45.729  1.00  0.72           H  
ATOM   3746 2HB  LEU A 246     -27.369   6.338 -46.615  1.00  0.72           H  
ATOM   3747  HG  LEU A 246     -30.354   6.444 -47.037  1.00  0.72           H  
ATOM   3748 1HD1 LEU A 246     -29.733   7.530 -49.060  1.00  0.72           H  
ATOM   3749 2HD1 LEU A 246     -29.219   8.411 -47.619  1.00  0.72           H  
ATOM   3750 3HD1 LEU A 246     -28.046   7.489 -48.565  1.00  0.72           H  
ATOM   3751 1HD2 LEU A 246     -29.776   5.111 -48.984  1.00  0.72           H  
ATOM   3752 2HD2 LEU A 246     -28.092   5.085 -48.461  1.00  0.72           H  
ATOM   3753 3HD2 LEU A 246     -29.304   4.291 -47.479  1.00  0.72           H  
ATOM   3754  N   VAL A 247     -26.541   4.668 -44.270  1.00  0.72           N  
ATOM   3755  CA  VAL A 247     -25.567   4.697 -43.211  1.00  0.72           C  
ATOM   3756  C   VAL A 247     -24.235   5.237 -43.725  1.00  0.72           C  
ATOM   3757  O   VAL A 247     -23.749   4.820 -44.775  1.00  0.72           O  
ATOM   3758  CB  VAL A 247     -25.458   3.287 -42.624  1.00  0.72           C  
ATOM   3759  CG1 VAL A 247     -24.511   3.292 -41.562  1.00  0.72           C  
ATOM   3760  CG2 VAL A 247     -26.847   2.820 -42.105  1.00  0.72           C  
ATOM   3761  H   VAL A 247     -26.397   4.100 -45.112  1.00  0.72           H  
ATOM   3762  HA  VAL A 247     -25.912   5.362 -42.420  1.00  0.72           H  
ATOM   3763  HB  VAL A 247     -25.102   2.596 -43.391  1.00  0.72           H  
ATOM   3764 1HG1 VAL A 247     -24.461   2.303 -41.157  1.00  0.72           H  
ATOM   3765 2HG1 VAL A 247     -23.542   3.597 -41.933  1.00  0.72           H  
ATOM   3766 3HG1 VAL A 247     -24.843   3.987 -40.786  1.00  0.72           H  
ATOM   3767 1HG2 VAL A 247     -26.759   1.819 -41.684  1.00  0.72           H  
ATOM   3768 2HG2 VAL A 247     -27.188   3.502 -41.341  1.00  0.72           H  
ATOM   3769 3HG2 VAL A 247     -27.569   2.799 -42.920  1.00  0.72           H  
ATOM   3770  N   SER A 248     -23.670   6.203 -43.006  1.00  0.75           N  
ATOM   3771  CA  SER A 248     -22.395   6.811 -43.387  1.00  0.75           C  
ATOM   3772  C   SER A 248     -21.303   5.787 -43.209  1.00  0.75           C  
ATOM   3773  O   SER A 248     -21.483   4.837 -42.460  1.00  0.75           O  
ATOM   3774  CB  SER A 248     -22.122   8.024 -42.527  1.00  0.75           C  
ATOM   3775  OG  SER A 248     -21.946   7.643 -41.203  1.00  0.75           O  
ATOM   3776  H   SER A 248     -24.124   6.517 -42.145  1.00  0.75           H  
ATOM   3777  HA  SER A 248     -22.433   7.110 -44.436  1.00  0.75           H  
ATOM   3778 1HB  SER A 248     -21.234   8.535 -42.881  1.00  0.75           H  
ATOM   3779 2HB  SER A 248     -22.957   8.724 -42.599  1.00  0.75           H  
ATOM   3780  HG  SER A 248     -22.855   7.411 -40.889  1.00  0.75           H  
ATOM   3781  N   TRP A 249     -20.134   5.995 -43.799  1.00  0.79           N  
ATOM   3782  CA  TRP A 249     -19.089   4.973 -43.654  1.00  0.79           C  
ATOM   3783  C   TRP A 249     -18.674   4.662 -42.211  1.00  0.79           C  
ATOM   3784  O   TRP A 249     -18.126   3.599 -41.950  1.00  0.79           O  
ATOM   3785  CB  TRP A 249     -17.811   5.343 -44.383  1.00  0.79           C  
ATOM   3786  CG  TRP A 249     -17.852   5.319 -45.870  1.00  0.79           C  
ATOM   3787  CD1 TRP A 249     -18.818   4.814 -46.689  1.00  0.79           C  
ATOM   3788  CD2 TRP A 249     -16.808   5.815 -46.732  1.00  0.79           C  
ATOM   3789  NE1 TRP A 249     -18.449   4.973 -48.008  1.00  0.79           N  
ATOM   3790  CE2 TRP A 249     -17.218   5.585 -48.048  1.00  0.79           C  
ATOM   3791  CE3 TRP A 249     -15.569   6.430 -46.493  1.00  0.79           C  
ATOM   3792  CZ2 TRP A 249     -16.436   5.949 -49.126  1.00  0.79           C  
ATOM   3793  CZ3 TRP A 249     -14.788   6.795 -47.573  1.00  0.79           C  
ATOM   3794  CH2 TRP A 249     -15.208   6.563 -48.856  1.00  0.79           C  
ATOM   3795  H   TRP A 249     -20.007   6.821 -44.390  1.00  0.79           H  
ATOM   3796  HA  TRP A 249     -19.472   4.053 -44.095  1.00  0.79           H  
ATOM   3797 1HB  TRP A 249     -17.496   6.325 -44.060  1.00  0.79           H  
ATOM   3798 2HB  TRP A 249     -17.038   4.654 -44.080  1.00  0.79           H  
ATOM   3799  HD1 TRP A 249     -19.739   4.355 -46.349  1.00  0.79           H  
ATOM   3800  HE1 TRP A 249     -18.994   4.689 -48.810  1.00  0.79           H  
ATOM   3801  HE3 TRP A 249     -15.228   6.616 -45.476  1.00  0.79           H  
ATOM   3802  HZ2 TRP A 249     -16.752   5.772 -50.145  1.00  0.79           H  
ATOM   3803  HZ3 TRP A 249     -13.826   7.271 -47.374  1.00  0.79           H  
ATOM   3804  HH2 TRP A 249     -14.565   6.862 -49.680  1.00  0.79           H  
ATOM   3805  N   ALA A 250     -18.838   5.586 -41.275  1.00  0.83           N  
ATOM   3806  CA  ALA A 250     -18.446   5.268 -39.905  1.00  0.83           C  
ATOM   3807  C   ALA A 250     -19.637   4.793 -39.061  1.00  0.83           C  
ATOM   3808  O   ALA A 250     -19.459   4.410 -37.908  1.00  0.83           O  
ATOM   3809  CB  ALA A 250     -17.786   6.463 -39.255  1.00  0.83           C  
ATOM   3810  H   ALA A 250     -19.262   6.474 -41.503  1.00  0.83           H  
ATOM   3811  HA  ALA A 250     -17.719   4.458 -39.940  1.00  0.83           H  
ATOM   3812 1HB  ALA A 250     -17.455   6.200 -38.252  1.00  0.83           H  
ATOM   3813 2HB  ALA A 250     -16.921   6.762 -39.847  1.00  0.83           H  
ATOM   3814 3HB  ALA A 250     -18.491   7.287 -39.204  1.00  0.83           H  
ATOM   3815  N   GLY A 251     -20.855   4.839 -39.619  1.00  0.85           N  
ATOM   3816  CA  GLY A 251     -22.071   4.470 -38.877  1.00  0.85           C  
ATOM   3817  C   GLY A 251     -22.474   3.035 -39.163  1.00  0.85           C  
ATOM   3818  O   GLY A 251     -23.530   2.539 -38.750  1.00  0.85           O  
ATOM   3819  H   GLY A 251     -20.958   5.103 -40.599  1.00  0.85           H  
ATOM   3820 1HA  GLY A 251     -21.895   4.596 -37.811  1.00  0.85           H  
ATOM   3821 2HA  GLY A 251     -22.884   5.138 -39.158  1.00  0.85           H  
ATOM   3822  N   ILE A 252     -21.631   2.395 -39.911  1.00  0.87           N  
ATOM   3823  CA  ILE A 252     -21.834   1.058 -40.372  1.00  0.87           C  
ATOM   3824  C   ILE A 252     -21.994   0.111 -39.220  1.00  0.87           C  
ATOM   3825  O   ILE A 252     -21.585   0.402 -38.095  1.00  0.87           O  
ATOM   3826  CB  ILE A 252     -20.691   0.728 -41.283  1.00  0.87           C  
ATOM   3827  CG1 ILE A 252     -19.430   0.866 -40.491  1.00  0.87           C  
ATOM   3828  CG2 ILE A 252     -20.702   1.713 -42.394  1.00  0.87           C  
ATOM   3829  CD1 ILE A 252     -18.269   0.472 -41.207  1.00  0.87           C  
ATOM   3830  H   ILE A 252     -20.793   2.884 -40.195  1.00  0.87           H  
ATOM   3831  HA  ILE A 252     -22.735   1.017 -40.966  1.00  0.87           H  
ATOM   3832  HB  ILE A 252     -20.770  -0.294 -41.650  1.00  0.87           H  
ATOM   3833 1HG1 ILE A 252     -19.314   1.905 -40.198  1.00  0.87           H  
ATOM   3834 2HG1 ILE A 252     -19.500   0.249 -39.589  1.00  0.87           H  
ATOM   3835 1HG2 ILE A 252     -19.868   1.533 -43.064  1.00  0.87           H  
ATOM   3836 2HG2 ILE A 252     -21.637   1.656 -42.937  1.00  0.87           H  
ATOM   3837 3HG2 ILE A 252     -20.610   2.684 -41.962  1.00  0.87           H  
ATOM   3838 1HD1 ILE A 252     -17.396   0.614 -40.599  1.00  0.87           H  
ATOM   3839 2HD1 ILE A 252     -18.371  -0.519 -41.468  1.00  0.87           H  
ATOM   3840 3HD1 ILE A 252     -18.190   1.059 -42.068  1.00  0.87           H  
ATOM   3841  N   ASP A 253     -22.665  -0.990 -39.521  1.00  0.87           N  
ATOM   3842  CA  ASP A 253     -23.006  -2.077 -38.618  1.00  0.87           C  
ATOM   3843  C   ASP A 253     -24.134  -1.740 -37.648  1.00  0.87           C  
ATOM   3844  O   ASP A 253     -24.591  -2.619 -36.925  1.00  0.87           O  
ATOM   3845  CB  ASP A 253     -21.805  -2.432 -37.761  1.00  0.87           C  
ATOM   3846  CG  ASP A 253     -20.614  -2.664 -38.539  1.00  0.87           C  
ATOM   3847  OD1 ASP A 253     -20.713  -2.837 -39.727  1.00  0.87           O  
ATOM   3848  OD2 ASP A 253     -19.558  -2.594 -37.954  1.00  0.87           O  
ATOM   3849  H   ASP A 253     -22.963  -1.092 -40.479  1.00  0.87           H  
ATOM   3850  HA  ASP A 253     -23.307  -2.942 -39.212  1.00  0.87           H  
ATOM   3851 1HB  ASP A 253     -21.627  -1.678 -37.002  1.00  0.87           H  
ATOM   3852 2HB  ASP A 253     -22.032  -3.363 -37.231  1.00  0.87           H  
ATOM   3853  N   MET A 254     -24.654  -0.511 -37.652  1.00  0.87           N  
ATOM   3854  CA  MET A 254     -25.772  -0.261 -36.754  1.00  0.87           C  
ATOM   3855  C   MET A 254     -27.034  -1.002 -37.159  1.00  0.87           C  
ATOM   3856  O   MET A 254     -27.819  -1.434 -36.313  1.00  0.87           O  
ATOM   3857  CB  MET A 254     -26.046   1.216 -36.622  1.00  0.87           C  
ATOM   3858  CG  MET A 254     -25.001   1.923 -35.831  1.00  0.87           C  
ATOM   3859  SD  MET A 254     -25.460   3.562 -35.412  1.00  0.87           S  
ATOM   3860  CE  MET A 254     -25.201   4.388 -36.910  1.00  0.87           C  
ATOM   3861  H   MET A 254     -24.265   0.251 -38.214  1.00  0.87           H  
ATOM   3862  HA  MET A 254     -25.490  -0.628 -35.769  1.00  0.87           H  
ATOM   3863 1HB  MET A 254     -26.086   1.672 -37.611  1.00  0.87           H  
ATOM   3864 2HB  MET A 254     -27.005   1.358 -36.149  1.00  0.87           H  
ATOM   3865 1HG  MET A 254     -24.809   1.377 -34.925  1.00  0.87           H  
ATOM   3866 2HG  MET A 254     -24.077   1.955 -36.402  1.00  0.87           H  
ATOM   3867 1HE  MET A 254     -25.458   5.422 -36.800  1.00  0.87           H  
ATOM   3868 2HE  MET A 254     -24.175   4.316 -37.154  1.00  0.87           H  
ATOM   3869 3HE  MET A 254     -25.803   3.932 -37.695  1.00  0.87           H  
ATOM   3870  N   LEU A 255     -27.242  -1.128 -38.455  1.00  0.86           N  
ATOM   3871  CA  LEU A 255     -28.421  -1.795 -38.961  1.00  0.86           C  
ATOM   3872  C   LEU A 255     -27.996  -3.025 -39.742  1.00  0.86           C  
ATOM   3873  O   LEU A 255     -27.010  -2.980 -40.476  1.00  0.86           O  
ATOM   3874  CB  LEU A 255     -29.183  -0.836 -39.867  1.00  0.86           C  
ATOM   3875  CG  LEU A 255     -29.609   0.507 -39.226  1.00  0.86           C  
ATOM   3876  CD1 LEU A 255     -30.217   1.380 -40.279  1.00  0.86           C  
ATOM   3877  CD2 LEU A 255     -30.604   0.259 -38.105  1.00  0.86           C  
ATOM   3878  H   LEU A 255     -26.559  -0.757 -39.097  1.00  0.86           H  
ATOM   3879  HA  LEU A 255     -29.052  -2.104 -38.129  1.00  0.86           H  
ATOM   3880 1HB  LEU A 255     -28.565  -0.613 -40.735  1.00  0.86           H  
ATOM   3881 2HB  LEU A 255     -30.088  -1.340 -40.207  1.00  0.86           H  
ATOM   3882  HG  LEU A 255     -28.732   1.018 -38.826  1.00  0.86           H  
ATOM   3883 1HD1 LEU A 255     -30.502   2.312 -39.833  1.00  0.86           H  
ATOM   3884 2HD1 LEU A 255     -29.494   1.562 -41.074  1.00  0.86           H  
ATOM   3885 3HD1 LEU A 255     -31.097   0.893 -40.689  1.00  0.86           H  
ATOM   3886 1HD2 LEU A 255     -30.894   1.199 -37.675  1.00  0.86           H  
ATOM   3887 2HD2 LEU A 255     -31.487  -0.243 -38.504  1.00  0.86           H  
ATOM   3888 3HD2 LEU A 255     -30.149  -0.368 -37.335  1.00  0.86           H  
ATOM   3889  N   ASP A 256     -28.738  -4.120 -39.617  1.00  0.85           N  
ATOM   3890  CA  ASP A 256     -28.438  -5.300 -40.429  1.00  0.85           C  
ATOM   3891  C   ASP A 256     -28.670  -4.923 -41.888  1.00  0.85           C  
ATOM   3892  O   ASP A 256     -29.716  -4.358 -42.227  1.00  0.85           O  
ATOM   3893  CB  ASP A 256     -29.286  -6.514 -40.029  1.00  0.85           C  
ATOM   3894  CG  ASP A 256     -28.853  -7.853 -40.708  1.00  0.85           C  
ATOM   3895  OD1 ASP A 256     -28.998  -7.969 -41.917  1.00  0.85           O  
ATOM   3896  OD2 ASP A 256     -28.347  -8.737 -40.015  1.00  0.85           O  
ATOM   3897  H   ASP A 256     -29.518  -4.126 -38.976  1.00  0.85           H  
ATOM   3898  HA  ASP A 256     -27.383  -5.560 -40.305  1.00  0.85           H  
ATOM   3899 1HB  ASP A 256     -29.237  -6.646 -38.949  1.00  0.85           H  
ATOM   3900 2HB  ASP A 256     -30.329  -6.323 -40.281  1.00  0.85           H  
ATOM   3901  N   SER A 257     -27.719  -5.250 -42.755  1.00  0.83           N  
ATOM   3902  CA  SER A 257     -27.801  -4.923 -44.174  1.00  0.83           C  
ATOM   3903  C   SER A 257     -29.027  -5.515 -44.882  1.00  0.83           C  
ATOM   3904  O   SER A 257     -29.414  -5.026 -45.943  1.00  0.83           O  
ATOM   3905  CB  SER A 257     -26.552  -5.418 -44.881  1.00  0.83           C  
ATOM   3906  OG  SER A 257     -25.410  -4.750 -44.415  1.00  0.83           O  
ATOM   3907  H   SER A 257     -26.884  -5.733 -42.422  1.00  0.83           H  
ATOM   3908  HA  SER A 257     -27.850  -3.837 -44.262  1.00  0.83           H  
ATOM   3909 1HB  SER A 257     -26.442  -6.491 -44.708  1.00  0.83           H  
ATOM   3910 2HB  SER A 257     -26.657  -5.268 -45.954  1.00  0.83           H  
ATOM   3911  HG  SER A 257     -25.404  -4.927 -43.448  1.00  0.83           H  
ATOM   3912  N   SER A 258     -29.617  -6.590 -44.335  1.00  0.81           N  
ATOM   3913  CA  SER A 258     -30.779  -7.212 -44.964  1.00  0.81           C  
ATOM   3914  C   SER A 258     -32.098  -6.540 -44.571  1.00  0.81           C  
ATOM   3915  O   SER A 258     -33.161  -6.927 -45.061  1.00  0.81           O  
ATOM   3916  CB  SER A 258     -30.851  -8.698 -44.642  1.00  0.81           C  
ATOM   3917  OG  SER A 258     -31.132  -8.926 -43.291  1.00  0.81           O  
ATOM   3918  H   SER A 258     -29.276  -6.978 -43.447  1.00  0.81           H  
ATOM   3919  HA  SER A 258     -30.668  -7.112 -46.044  1.00  0.81           H  
ATOM   3920 1HB  SER A 258     -31.620  -9.161 -45.257  1.00  0.81           H  
ATOM   3921 2HB  SER A 258     -29.903  -9.167 -44.897  1.00  0.81           H  
ATOM   3922  HG  SER A 258     -30.351  -8.602 -42.795  1.00  0.81           H  
ATOM   3923  N   HIS A 259     -32.054  -5.570 -43.653  1.00  0.78           N  
ATOM   3924  CA  HIS A 259     -33.283  -4.943 -43.196  1.00  0.78           C  
ATOM   3925  C   HIS A 259     -33.961  -4.228 -44.389  1.00  0.78           C  
ATOM   3926  O   HIS A 259     -33.283  -3.535 -45.150  1.00  0.78           O  
ATOM   3927  CB  HIS A 259     -32.988  -3.948 -42.052  1.00  0.78           C  
ATOM   3928  CG  HIS A 259     -34.209  -3.432 -41.330  1.00  0.78           C  
ATOM   3929  ND1 HIS A 259     -35.041  -2.458 -41.849  1.00  0.78           N  
ATOM   3930  CD2 HIS A 259     -34.743  -3.789 -40.129  1.00  0.78           C  
ATOM   3931  CE1 HIS A 259     -36.043  -2.244 -40.989  1.00  0.78           C  
ATOM   3932  NE2 HIS A 259     -35.879  -3.040 -39.943  1.00  0.78           N  
ATOM   3933  H   HIS A 259     -31.162  -5.259 -43.270  1.00  0.78           H  
ATOM   3934  HA  HIS A 259     -33.916  -5.713 -42.782  1.00  0.78           H  
ATOM   3935 1HB  HIS A 259     -32.339  -4.432 -41.318  1.00  0.78           H  
ATOM   3936 2HB  HIS A 259     -32.442  -3.119 -42.444  1.00  0.78           H  
ATOM   3937  HD2 HIS A 259     -34.348  -4.539 -39.444  1.00  0.78           H  
ATOM   3938  HE1 HIS A 259     -36.861  -1.548 -41.113  1.00  0.78           H  
ATOM   3939  HE2 HIS A 259     -36.510  -3.097 -39.114  1.00  0.78           H  
ATOM   3940  N   PRO A 260     -35.301  -4.325 -44.549  1.00  0.75           N  
ATOM   3941  CA  PRO A 260     -36.114  -3.683 -45.580  1.00  0.75           C  
ATOM   3942  C   PRO A 260     -35.886  -2.178 -45.774  1.00  0.75           C  
ATOM   3943  O   PRO A 260     -36.164  -1.648 -46.859  1.00  0.75           O  
ATOM   3944  CB  PRO A 260     -37.530  -3.964 -45.073  1.00  0.75           C  
ATOM   3945  CG  PRO A 260     -37.425  -5.267 -44.339  1.00  0.75           C  
ATOM   3946  CD  PRO A 260     -36.089  -5.244 -43.676  1.00  0.75           C  
ATOM   3947  HA  PRO A 260     -35.941  -4.212 -46.530  1.00  0.75           H  
ATOM   3948 1HB  PRO A 260     -37.879  -3.130 -44.441  1.00  0.75           H  
ATOM   3949 2HB  PRO A 260     -38.210  -4.049 -45.911  1.00  0.75           H  
ATOM   3950 1HG  PRO A 260     -38.251  -5.360 -43.618  1.00  0.75           H  
ATOM   3951 2HG  PRO A 260     -37.525  -6.105 -45.046  1.00  0.75           H  
ATOM   3952 1HD  PRO A 260     -36.181  -4.879 -42.654  1.00  0.75           H  
ATOM   3953 2HD  PRO A 260     -35.701  -6.273 -43.735  1.00  0.75           H  
ATOM   3954  N   LEU A 261     -35.454  -1.470 -44.716  1.00  0.71           N  
ATOM   3955  CA  LEU A 261     -35.224  -0.034 -44.823  1.00  0.71           C  
ATOM   3956  C   LEU A 261     -33.759   0.376 -45.034  1.00  0.71           C  
ATOM   3957  O   LEU A 261     -33.461   1.567 -45.010  1.00  0.71           O  
ATOM   3958  CB  LEU A 261     -35.783   0.680 -43.588  1.00  0.71           C  
ATOM   3959  CG  LEU A 261     -37.301   0.535 -43.409  1.00  0.71           C  
ATOM   3960  CD1 LEU A 261     -37.771   1.188 -42.113  1.00  0.71           C  
ATOM   3961  CD2 LEU A 261     -37.952   1.180 -44.571  1.00  0.71           C  
ATOM   3962  H   LEU A 261     -35.262  -1.916 -43.817  1.00  0.71           H  
ATOM   3963  HA  LEU A 261     -35.790   0.320 -45.680  1.00  0.71           H  
ATOM   3964 1HB  LEU A 261     -35.297   0.276 -42.703  1.00  0.71           H  
ATOM   3965 2HB  LEU A 261     -35.552   1.743 -43.644  1.00  0.71           H  
ATOM   3966  HG  LEU A 261     -37.565  -0.521 -43.377  1.00  0.71           H  
ATOM   3967 1HD1 LEU A 261     -38.850   1.080 -42.017  1.00  0.71           H  
ATOM   3968 2HD1 LEU A 261     -37.291   0.715 -41.266  1.00  0.71           H  
ATOM   3969 3HD1 LEU A 261     -37.524   2.238 -42.120  1.00  0.71           H  
ATOM   3970 1HD2 LEU A 261     -39.032   1.081 -44.478  1.00  0.71           H  
ATOM   3971 2HD2 LEU A 261     -37.686   2.237 -44.593  1.00  0.71           H  
ATOM   3972 3HD2 LEU A 261     -37.614   0.700 -45.485  1.00  0.71           H  
ATOM   3973  N   VAL A 262     -32.826  -0.556 -45.231  1.00  0.69           N  
ATOM   3974  CA  VAL A 262     -31.440  -0.099 -45.423  1.00  0.69           C  
ATOM   3975  C   VAL A 262     -31.038  -0.070 -46.884  1.00  0.69           C  
ATOM   3976  O   VAL A 262     -31.093  -1.074 -47.594  1.00  0.69           O  
ATOM   3977  CB  VAL A 262     -30.451  -0.944 -44.624  1.00  0.69           C  
ATOM   3978  CG1 VAL A 262     -29.012  -0.487 -44.882  1.00  0.69           C  
ATOM   3979  CG2 VAL A 262     -30.770  -0.786 -43.173  1.00  0.69           C  
ATOM   3980  H   VAL A 262     -33.058  -1.552 -45.256  1.00  0.69           H  
ATOM   3981  HA  VAL A 262     -31.359   0.919 -45.041  1.00  0.69           H  
ATOM   3982  HB  VAL A 262     -30.546  -1.997 -44.919  1.00  0.69           H  
ATOM   3983 1HG1 VAL A 262     -28.325  -1.096 -44.294  1.00  0.69           H  
ATOM   3984 2HG1 VAL A 262     -28.782  -0.601 -45.932  1.00  0.69           H  
ATOM   3985 3HG1 VAL A 262     -28.905   0.563 -44.594  1.00  0.69           H  
ATOM   3986 1HG2 VAL A 262     -30.082  -1.396 -42.593  1.00  0.69           H  
ATOM   3987 2HG2 VAL A 262     -30.664   0.257 -42.911  1.00  0.69           H  
ATOM   3988 3HG2 VAL A 262     -31.786  -1.099 -42.986  1.00  0.69           H  
ATOM   3989  N   PHE A 263     -30.609   1.106 -47.317  1.00  0.68           N  
ATOM   3990  CA  PHE A 263     -30.282   1.371 -48.709  1.00  0.68           C  
ATOM   3991  C   PHE A 263     -28.820   1.649 -48.991  1.00  0.68           C  
ATOM   3992  O   PHE A 263     -28.479   2.519 -49.791  1.00  0.68           O  
ATOM   3993  CB  PHE A 263     -31.180   2.476 -49.184  1.00  0.68           C  
ATOM   3994  CG  PHE A 263     -32.553   1.958 -49.121  1.00  0.68           C  
ATOM   3995  CD1 PHE A 263     -33.401   2.295 -48.112  1.00  0.68           C  
ATOM   3996  CD2 PHE A 263     -32.965   1.066 -50.041  1.00  0.68           C  
ATOM   3997  CE1 PHE A 263     -34.663   1.726 -48.048  1.00  0.68           C  
ATOM   3998  CE2 PHE A 263     -34.200   0.500 -49.987  1.00  0.68           C  
ATOM   3999  CZ  PHE A 263     -35.055   0.832 -48.981  1.00  0.68           C  
ATOM   4000  H   PHE A 263     -30.576   1.881 -46.649  1.00  0.68           H  
ATOM   4001  HA  PHE A 263     -30.550   0.484 -49.285  1.00  0.68           H  
ATOM   4002 1HB  PHE A 263     -31.120   3.332 -48.544  1.00  0.68           H  
ATOM   4003 2HB  PHE A 263     -30.929   2.738 -50.200  1.00  0.68           H  
ATOM   4004  HD1 PHE A 263     -33.060   2.996 -47.347  1.00  0.68           H  
ATOM   4005  HD2 PHE A 263     -32.276   0.802 -50.819  1.00  0.68           H  
ATOM   4006  HE1 PHE A 263     -35.335   1.977 -47.239  1.00  0.68           H  
ATOM   4007  HE2 PHE A 263     -34.490  -0.216 -50.731  1.00  0.68           H  
ATOM   4008  HZ  PHE A 263     -36.033   0.376 -48.922  1.00  0.68           H  
ATOM   4009  N   GLY A 264     -27.963   0.895 -48.327  1.00  0.68           N  
ATOM   4010  CA  GLY A 264     -26.535   1.004 -48.538  1.00  0.68           C  
ATOM   4011  C   GLY A 264     -25.913   2.210 -47.860  1.00  0.68           C  
ATOM   4012  O   GLY A 264     -26.391   2.688 -46.817  1.00  0.68           O  
ATOM   4013  H   GLY A 264     -28.331   0.213 -47.680  1.00  0.68           H  
ATOM   4014 1HA  GLY A 264     -26.051   0.096 -48.178  1.00  0.68           H  
ATOM   4015 2HA  GLY A 264     -26.342   1.053 -49.610  1.00  0.68           H  
ATOM   4016  N   ARG A 265     -24.794   2.636 -48.428  1.00  0.70           N  
ATOM   4017  CA  ARG A 265     -23.983   3.690 -47.868  1.00  0.70           C  
ATOM   4018  C   ARG A 265     -23.812   4.805 -48.898  1.00  0.70           C  
ATOM   4019  O   ARG A 265     -23.455   4.564 -50.058  1.00  0.70           O  
ATOM   4020  CB  ARG A 265     -22.615   3.122 -47.504  1.00  0.70           C  
ATOM   4021  CG  ARG A 265     -22.647   1.960 -46.475  1.00  0.70           C  
ATOM   4022  CD  ARG A 265     -21.285   1.425 -46.195  1.00  0.70           C  
ATOM   4023  NE  ARG A 265     -21.302   0.264 -45.292  1.00  0.70           N  
ATOM   4024  CZ  ARG A 265     -21.367  -1.029 -45.688  1.00  0.70           C  
ATOM   4025  NH1 ARG A 265     -21.398  -1.342 -46.951  1.00  0.70           N  
ATOM   4026  NH2 ARG A 265     -21.396  -2.010 -44.817  1.00  0.70           N  
ATOM   4027  H   ARG A 265     -24.498   2.204 -49.296  1.00  0.70           H  
ATOM   4028  HA  ARG A 265     -24.473   4.091 -46.986  1.00  0.70           H  
ATOM   4029 1HB  ARG A 265     -22.116   2.758 -48.403  1.00  0.70           H  
ATOM   4030 2HB  ARG A 265     -21.999   3.918 -47.082  1.00  0.70           H  
ATOM   4031 1HG  ARG A 265     -23.069   2.328 -45.533  1.00  0.70           H  
ATOM   4032 2HG  ARG A 265     -23.260   1.145 -46.855  1.00  0.70           H  
ATOM   4033 1HD  ARG A 265     -20.809   1.131 -47.122  1.00  0.70           H  
ATOM   4034 2HD  ARG A 265     -20.700   2.208 -45.720  1.00  0.70           H  
ATOM   4035  HE  ARG A 265     -21.276   0.446 -44.306  1.00  0.70           H  
ATOM   4036 1HH1 ARG A 265     -21.344  -0.624 -47.676  1.00  0.70           H  
ATOM   4037 2HH1 ARG A 265     -21.435  -2.318 -47.226  1.00  0.70           H  
ATOM   4038 1HH2 ARG A 265     -21.372  -1.838 -43.825  1.00  0.70           H  
ATOM   4039 2HH2 ARG A 265     -21.443  -2.962 -45.175  1.00  0.70           H  
ATOM   4040  N   ALA A 266     -24.076   6.029 -48.475  1.00  0.72           N  
ATOM   4041  CA  ALA A 266     -23.934   7.193 -49.340  1.00  0.72           C  
ATOM   4042  C   ALA A 266     -22.497   7.647 -49.384  1.00  0.72           C  
ATOM   4043  O   ALA A 266     -21.738   7.392 -48.449  1.00  0.72           O  
ATOM   4044  CB  ALA A 266     -24.792   8.327 -48.862  1.00  0.72           C  
ATOM   4045  H   ALA A 266     -24.371   6.156 -47.517  1.00  0.72           H  
ATOM   4046  HA  ALA A 266     -24.235   6.915 -50.351  1.00  0.72           H  
ATOM   4047 1HB  ALA A 266     -24.653   9.163 -49.540  1.00  0.72           H  
ATOM   4048 2HB  ALA A 266     -25.830   8.022 -48.858  1.00  0.72           H  
ATOM   4049 3HB  ALA A 266     -24.494   8.611 -47.867  1.00  0.72           H  
ATOM   4050  N   GLY A 267     -22.124   8.344 -50.444  1.00  0.73           N  
ATOM   4051  CA  GLY A 267     -20.792   8.931 -50.463  1.00  0.73           C  
ATOM   4052  C   GLY A 267     -20.185   9.080 -51.836  1.00  0.73           C  
ATOM   4053  O   GLY A 267     -20.765   8.678 -52.846  1.00  0.73           O  
ATOM   4054  H   GLY A 267     -22.788   8.512 -51.200  1.00  0.73           H  
ATOM   4055 1HA  GLY A 267     -20.849   9.909 -50.011  1.00  0.73           H  
ATOM   4056 2HA  GLY A 267     -20.124   8.342 -49.835  1.00  0.73           H  
ATOM   4057  N   VAL A 268     -18.951   9.560 -51.849  1.00  0.75           N  
ATOM   4058  CA  VAL A 268     -18.191   9.830 -53.063  1.00  0.75           C  
ATOM   4059  C   VAL A 268     -18.046   8.557 -53.874  1.00  0.75           C  
ATOM   4060  O   VAL A 268     -18.022   8.564 -55.106  1.00  0.75           O  
ATOM   4061  CB  VAL A 268     -16.815  10.397 -52.692  1.00  0.75           C  
ATOM   4062  CG1 VAL A 268     -15.939  10.497 -53.925  1.00  0.75           C  
ATOM   4063  CG2 VAL A 268     -17.011  11.750 -52.057  1.00  0.75           C  
ATOM   4064  H   VAL A 268     -18.531   9.802 -50.948  1.00  0.75           H  
ATOM   4065  HA  VAL A 268     -18.732  10.567 -53.652  1.00  0.75           H  
ATOM   4066  HB  VAL A 268     -16.329   9.727 -51.984  1.00  0.75           H  
ATOM   4067 1HG1 VAL A 268     -14.963  10.891 -53.649  1.00  0.75           H  
ATOM   4068 2HG1 VAL A 268     -15.822   9.516 -54.371  1.00  0.75           H  
ATOM   4069 3HG1 VAL A 268     -16.396  11.153 -54.632  1.00  0.75           H  
ATOM   4070 1HG2 VAL A 268     -16.053  12.179 -51.771  1.00  0.75           H  
ATOM   4071 2HG2 VAL A 268     -17.489  12.378 -52.755  1.00  0.75           H  
ATOM   4072 3HG2 VAL A 268     -17.639  11.658 -51.187  1.00  0.75           H  
ATOM   4073  N   TYR A 269     -17.874   7.460 -53.159  1.00  0.75           N  
ATOM   4074  CA  TYR A 269     -17.738   6.144 -53.744  1.00  0.75           C  
ATOM   4075  C   TYR A 269     -18.840   5.220 -53.221  1.00  0.75           C  
ATOM   4076  O   TYR A 269     -18.617   4.020 -53.058  1.00  0.75           O  
ATOM   4077  CB  TYR A 269     -16.398   5.574 -53.373  1.00  0.75           C  
ATOM   4078  CG  TYR A 269     -15.210   6.433 -53.761  1.00  0.75           C  
ATOM   4079  CD1 TYR A 269     -14.676   7.310 -52.834  1.00  0.75           C  
ATOM   4080  CD2 TYR A 269     -14.655   6.334 -55.003  1.00  0.75           C  
ATOM   4081  CE1 TYR A 269     -13.589   8.083 -53.161  1.00  0.75           C  
ATOM   4082  CE2 TYR A 269     -13.576   7.104 -55.343  1.00  0.75           C  
ATOM   4083  CZ  TYR A 269     -13.040   7.979 -54.428  1.00  0.75           C  
ATOM   4084  OH  TYR A 269     -11.960   8.757 -54.772  1.00  0.75           O  
ATOM   4085  H   TYR A 269     -17.880   7.543 -52.153  1.00  0.75           H  
ATOM   4086  HA  TYR A 269     -17.836   6.211 -54.826  1.00  0.75           H  
ATOM   4087 1HB  TYR A 269     -16.383   5.435 -52.308  1.00  0.75           H  
ATOM   4088 2HB  TYR A 269     -16.278   4.601 -53.821  1.00  0.75           H  
ATOM   4089  HD1 TYR A 269     -15.118   7.387 -51.845  1.00  0.75           H  
ATOM   4090  HD2 TYR A 269     -15.067   5.648 -55.716  1.00  0.75           H  
ATOM   4091  HE1 TYR A 269     -13.170   8.774 -52.431  1.00  0.75           H  
ATOM   4092  HE2 TYR A 269     -13.141   7.021 -56.338  1.00  0.75           H  
ATOM   4093  HH  TYR A 269     -11.707   9.302 -54.023  1.00  0.75           H  
ATOM   4094  N   GLY A 270     -20.001   5.782 -52.874  1.00  0.74           N  
ATOM   4095  CA  GLY A 270     -21.087   4.978 -52.322  1.00  0.74           C  
ATOM   4096  C   GLY A 270     -21.901   4.332 -53.427  1.00  0.74           C  
ATOM   4097  O   GLY A 270     -21.535   4.391 -54.602  1.00  0.74           O  
ATOM   4098  H   GLY A 270     -20.162   6.777 -53.016  1.00  0.74           H  
ATOM   4099 1HA  GLY A 270     -20.687   4.211 -51.658  1.00  0.74           H  
ATOM   4100 2HA  GLY A 270     -21.735   5.613 -51.719  1.00  0.74           H  
ATOM   4101  N   GLN A 271     -22.995   3.678 -53.064  1.00  0.73           N  
ATOM   4102  CA  GLN A 271     -23.796   3.053 -54.112  1.00  0.73           C  
ATOM   4103  C   GLN A 271     -24.646   4.129 -54.768  1.00  0.73           C  
ATOM   4104  O   GLN A 271     -25.044   5.098 -54.111  1.00  0.73           O  
ATOM   4105  CB  GLN A 271     -24.648   1.870 -53.626  1.00  0.73           C  
ATOM   4106  CG  GLN A 271     -23.841   0.734 -53.023  1.00  0.73           C  
ATOM   4107  CD  GLN A 271     -23.811   0.802 -51.541  1.00  0.73           C  
ATOM   4108  OE1 GLN A 271     -24.253   1.797 -50.978  1.00  0.73           O  
ATOM   4109  NE2 GLN A 271     -23.305  -0.216 -50.893  1.00  0.73           N  
ATOM   4110  H   GLN A 271     -23.264   3.675 -52.077  1.00  0.73           H  
ATOM   4111  HA  GLN A 271     -23.120   2.662 -54.874  1.00  0.73           H  
ATOM   4112 1HB  GLN A 271     -25.361   2.215 -52.875  1.00  0.73           H  
ATOM   4113 2HB  GLN A 271     -25.224   1.463 -54.460  1.00  0.73           H  
ATOM   4114 1HG  GLN A 271     -24.259  -0.199 -53.311  1.00  0.73           H  
ATOM   4115 2HG  GLN A 271     -22.820   0.803 -53.380  1.00  0.73           H  
ATOM   4116 1HE2 GLN A 271     -23.263  -0.221 -49.901  1.00  0.73           H  
ATOM   4117 2HE2 GLN A 271     -22.913  -1.011 -51.401  1.00  0.73           H  
ATOM   4118  N   ARG A 272     -24.972   3.950 -56.045  1.00  0.71           N  
ATOM   4119  CA  ARG A 272     -25.769   4.959 -56.730  1.00  0.71           C  
ATOM   4120  C   ARG A 272     -27.107   5.159 -56.070  1.00  0.71           C  
ATOM   4121  O   ARG A 272     -27.530   6.292 -55.857  1.00  0.71           O  
ATOM   4122  CB  ARG A 272     -26.054   4.521 -58.147  1.00  0.71           C  
ATOM   4123  CG  ARG A 272     -24.897   4.485 -59.057  1.00  0.71           C  
ATOM   4124  CD  ARG A 272     -25.308   4.057 -60.365  1.00  0.71           C  
ATOM   4125  NE  ARG A 272     -24.197   3.821 -61.234  1.00  0.71           N  
ATOM   4126  CZ  ARG A 272     -23.496   4.787 -61.822  1.00  0.71           C  
ATOM   4127  NH1 ARG A 272     -23.770   6.038 -61.554  1.00  0.71           N  
ATOM   4128  NH2 ARG A 272     -22.544   4.492 -62.661  1.00  0.71           N  
ATOM   4129  H   ARG A 272     -24.643   3.138 -56.546  1.00  0.71           H  
ATOM   4130  HA  ARG A 272     -25.229   5.905 -56.726  1.00  0.71           H  
ATOM   4131 1HB  ARG A 272     -26.494   3.525 -58.140  1.00  0.71           H  
ATOM   4132 2HB  ARG A 272     -26.793   5.192 -58.587  1.00  0.71           H  
ATOM   4133 1HG  ARG A 272     -24.463   5.479 -59.148  1.00  0.71           H  
ATOM   4134 2HG  ARG A 272     -24.168   3.799 -58.682  1.00  0.71           H  
ATOM   4135 1HD  ARG A 272     -25.842   3.134 -60.252  1.00  0.71           H  
ATOM   4136 2HD  ARG A 272     -25.959   4.803 -60.822  1.00  0.71           H  
ATOM   4137  HE  ARG A 272     -23.966   2.863 -61.462  1.00  0.71           H  
ATOM   4138 1HH1 ARG A 272     -24.503   6.265 -60.908  1.00  0.71           H  
ATOM   4139 2HH1 ARG A 272     -23.211   6.796 -61.982  1.00  0.71           H  
ATOM   4140 1HH2 ARG A 272     -22.329   3.538 -62.881  1.00  0.71           H  
ATOM   4141 2HH2 ARG A 272     -22.070   5.261 -63.139  1.00  0.71           H  
ATOM   4142  N   ALA A 273     -27.738   4.060 -55.670  1.00  0.70           N  
ATOM   4143  CA  ALA A 273     -29.045   4.140 -55.054  1.00  0.70           C  
ATOM   4144  C   ALA A 273     -29.000   4.952 -53.769  1.00  0.70           C  
ATOM   4145  O   ALA A 273     -29.877   5.773 -53.519  1.00  0.70           O  
ATOM   4146  CB  ALA A 273     -29.549   2.744 -54.775  1.00  0.70           C  
ATOM   4147  H   ALA A 273     -27.320   3.156 -55.833  1.00  0.70           H  
ATOM   4148  HA  ALA A 273     -29.723   4.637 -55.747  1.00  0.70           H  
ATOM   4149 1HB  ALA A 273     -30.543   2.786 -54.322  1.00  0.70           H  
ATOM   4150 2HB  ALA A 273     -29.602   2.173 -55.705  1.00  0.70           H  
ATOM   4151 3HB  ALA A 273     -28.865   2.249 -54.089  1.00  0.70           H  
ATOM   4152  N   ALA A 274     -27.954   4.775 -52.965  1.00  0.69           N  
ATOM   4153  CA  ALA A 274     -27.870   5.510 -51.710  1.00  0.69           C  
ATOM   4154  C   ALA A 274     -27.804   6.996 -51.978  1.00  0.69           C  
ATOM   4155  O   ALA A 274     -28.451   7.810 -51.307  1.00  0.69           O  
ATOM   4156  CB  ALA A 274     -26.651   5.084 -50.938  1.00  0.69           C  
ATOM   4157  H   ALA A 274     -27.225   4.124 -53.215  1.00  0.69           H  
ATOM   4158  HA  ALA A 274     -28.764   5.300 -51.128  1.00  0.69           H  
ATOM   4159 1HB  ALA A 274     -26.594   5.628 -50.013  1.00  0.69           H  
ATOM   4160 2HB  ALA A 274     -26.695   4.017 -50.730  1.00  0.69           H  
ATOM   4161 3HB  ALA A 274     -25.760   5.293 -51.530  1.00  0.69           H  
ATOM   4162  N   ASN A 275     -27.044   7.352 -53.004  1.00  0.69           N  
ATOM   4163  CA  ASN A 275     -26.901   8.746 -53.351  1.00  0.69           C  
ATOM   4164  C   ASN A 275     -28.189   9.293 -53.951  1.00  0.69           C  
ATOM   4165  O   ASN A 275     -28.560  10.438 -53.680  1.00  0.69           O  
ATOM   4166  CB  ASN A 275     -25.730   8.919 -54.271  1.00  0.69           C  
ATOM   4167  CG  ASN A 275     -24.428   8.750 -53.541  1.00  0.69           C  
ATOM   4168  OD1 ASN A 275     -24.307   8.882 -52.310  1.00  0.69           O  
ATOM   4169  ND2 ASN A 275     -23.451   8.484 -54.296  1.00  0.69           N  
ATOM   4170  H   ASN A 275     -26.537   6.636 -53.532  1.00  0.69           H  
ATOM   4171  HA  ASN A 275     -26.703   9.309 -52.438  1.00  0.69           H  
ATOM   4172 1HB  ASN A 275     -25.783   8.181 -55.074  1.00  0.69           H  
ATOM   4173 2HB  ASN A 275     -25.760   9.903 -54.730  1.00  0.69           H  
ATOM   4174 1HD2 ASN A 275     -22.515   8.371 -53.932  1.00  0.69           H  
ATOM   4175 2HD2 ASN A 275     -23.631   8.395 -55.277  1.00  0.69           H  
ATOM   4176  N   PHE A 276     -28.906   8.467 -54.726  1.00  0.70           N  
ATOM   4177  CA  PHE A 276     -30.163   8.910 -55.321  1.00  0.70           C  
ATOM   4178  C   PHE A 276     -31.163   9.233 -54.221  1.00  0.70           C  
ATOM   4179  O   PHE A 276     -31.874  10.236 -54.278  1.00  0.70           O  
ATOM   4180  CB  PHE A 276     -30.795   7.828 -56.207  1.00  0.70           C  
ATOM   4181  CG  PHE A 276     -30.129   7.569 -57.521  1.00  0.70           C  
ATOM   4182  CD1 PHE A 276     -28.945   8.193 -57.872  1.00  0.70           C  
ATOM   4183  CD2 PHE A 276     -30.699   6.681 -58.413  1.00  0.70           C  
ATOM   4184  CE1 PHE A 276     -28.338   7.924 -59.086  1.00  0.70           C  
ATOM   4185  CE2 PHE A 276     -30.105   6.417 -59.623  1.00  0.70           C  
ATOM   4186  CZ  PHE A 276     -28.923   7.027 -59.964  1.00  0.70           C  
ATOM   4187  H   PHE A 276     -28.549   7.534 -54.931  1.00  0.70           H  
ATOM   4188  HA  PHE A 276     -29.961   9.801 -55.909  1.00  0.70           H  
ATOM   4189 1HB  PHE A 276     -30.812   6.892 -55.657  1.00  0.70           H  
ATOM   4190 2HB  PHE A 276     -31.833   8.092 -56.404  1.00  0.70           H  
ATOM   4191  HD1 PHE A 276     -28.484   8.893 -57.177  1.00  0.70           H  
ATOM   4192  HD2 PHE A 276     -31.635   6.186 -58.146  1.00  0.70           H  
ATOM   4193  HE1 PHE A 276     -27.399   8.423 -59.346  1.00  0.70           H  
ATOM   4194  HE2 PHE A 276     -30.571   5.728 -60.305  1.00  0.70           H  
ATOM   4195  HZ  PHE A 276     -28.452   6.811 -60.922  1.00  0.70           H  
ATOM   4196  N   ILE A 277     -31.172   8.389 -53.194  1.00  0.71           N  
ATOM   4197  CA  ILE A 277     -32.056   8.527 -52.052  1.00  0.71           C  
ATOM   4198  C   ILE A 277     -31.781   9.832 -51.320  1.00  0.71           C  
ATOM   4199  O   ILE A 277     -32.713  10.551 -50.970  1.00  0.71           O  
ATOM   4200  CB  ILE A 277     -31.938   7.257 -51.196  1.00  0.71           C  
ATOM   4201  CG1 ILE A 277     -32.550   6.132 -52.005  1.00  0.71           C  
ATOM   4202  CG2 ILE A 277     -32.561   7.357 -49.824  1.00  0.71           C  
ATOM   4203  CD1 ILE A 277     -32.254   4.797 -51.470  1.00  0.71           C  
ATOM   4204  H   ILE A 277     -30.551   7.578 -53.225  1.00  0.71           H  
ATOM   4205  HA  ILE A 277     -33.074   8.569 -52.420  1.00  0.71           H  
ATOM   4206  HB  ILE A 277     -30.884   7.024 -51.083  1.00  0.71           H  
ATOM   4207 1HG1 ILE A 277     -33.619   6.273 -52.041  1.00  0.71           H  
ATOM   4208 2HG1 ILE A 277     -32.177   6.191 -53.014  1.00  0.71           H  
ATOM   4209 1HG2 ILE A 277     -32.420   6.415 -49.293  1.00  0.71           H  
ATOM   4210 2HG2 ILE A 277     -32.074   8.150 -49.282  1.00  0.71           H  
ATOM   4211 3HG2 ILE A 277     -33.611   7.558 -49.905  1.00  0.71           H  
ATOM   4212 1HD1 ILE A 277     -32.709   4.037 -52.103  1.00  0.71           H  
ATOM   4213 2HD1 ILE A 277     -31.176   4.656 -51.461  1.00  0.71           H  
ATOM   4214 3HD1 ILE A 277     -32.645   4.719 -50.460  1.00  0.71           H  
ATOM   4215  N   LEU A 278     -30.515  10.180 -51.102  1.00  0.72           N  
ATOM   4216  CA  LEU A 278     -30.272  11.491 -50.506  1.00  0.72           C  
ATOM   4217  C   LEU A 278     -30.652  12.642 -51.439  1.00  0.72           C  
ATOM   4218  O   LEU A 278     -31.336  13.591 -51.037  1.00  0.72           O  
ATOM   4219  CB  LEU A 278     -28.788  11.662 -50.161  1.00  0.72           C  
ATOM   4220  CG  LEU A 278     -28.312  10.850 -49.017  1.00  0.72           C  
ATOM   4221  CD1 LEU A 278     -26.844  10.931 -48.910  1.00  0.72           C  
ATOM   4222  CD2 LEU A 278     -28.964  11.352 -47.715  1.00  0.72           C  
ATOM   4223  H   LEU A 278     -29.750   9.550 -51.355  1.00  0.72           H  
ATOM   4224  HA  LEU A 278     -30.868  11.571 -49.597  1.00  0.72           H  
ATOM   4225 1HB  LEU A 278     -28.198  11.376 -51.036  1.00  0.72           H  
ATOM   4226 2HB  LEU A 278     -28.594  12.718 -49.947  1.00  0.72           H  
ATOM   4227  HG  LEU A 278     -28.565   9.849 -49.206  1.00  0.72           H  
ATOM   4228 1HD1 LEU A 278     -26.521  10.317 -48.078  1.00  0.72           H  
ATOM   4229 2HD1 LEU A 278     -26.408  10.575 -49.839  1.00  0.72           H  
ATOM   4230 3HD1 LEU A 278     -26.540  11.929 -48.740  1.00  0.72           H  
ATOM   4231 1HD2 LEU A 278     -28.622  10.745 -46.874  1.00  0.72           H  
ATOM   4232 2HD2 LEU A 278     -28.683  12.393 -47.547  1.00  0.72           H  
ATOM   4233 3HD2 LEU A 278     -30.050  11.277 -47.798  1.00  0.72           H  
ATOM   4234  N   GLN A 279     -30.272  12.538 -52.713  1.00  0.73           N  
ATOM   4235  CA  GLN A 279     -30.468  13.675 -53.595  1.00  0.73           C  
ATOM   4236  C   GLN A 279     -31.917  14.010 -53.894  1.00  0.73           C  
ATOM   4237  O   GLN A 279     -32.263  15.189 -54.020  1.00  0.73           O  
ATOM   4238  CB  GLN A 279     -29.763  13.455 -54.922  1.00  0.73           C  
ATOM   4239  CG  GLN A 279     -29.764  14.703 -55.796  1.00  0.73           C  
ATOM   4240  CD  GLN A 279     -28.957  15.813 -55.153  1.00  0.73           C  
ATOM   4241  OE1 GLN A 279     -29.397  16.977 -55.019  1.00  0.73           O  
ATOM   4242  NE2 GLN A 279     -27.761  15.434 -54.746  1.00  0.73           N  
ATOM   4243  H   GLN A 279     -29.770  11.718 -53.040  1.00  0.73           H  
ATOM   4244  HA  GLN A 279     -30.009  14.527 -53.127  1.00  0.73           H  
ATOM   4245 1HB  GLN A 279     -28.729  13.160 -54.739  1.00  0.73           H  
ATOM   4246 2HB  GLN A 279     -30.237  12.638 -55.458  1.00  0.73           H  
ATOM   4247 1HG  GLN A 279     -29.337  14.475 -56.771  1.00  0.73           H  
ATOM   4248 2HG  GLN A 279     -30.789  15.047 -55.911  1.00  0.73           H  
ATOM   4249 1HE2 GLN A 279     -27.107  16.071 -54.314  1.00  0.73           H  
ATOM   4250 2HE2 GLN A 279     -27.478  14.487 -54.855  1.00  0.73           H  
ATOM   4251  N   ASN A 280     -32.780  13.012 -53.991  1.00  0.73           N  
ATOM   4252  CA  ASN A 280     -34.171  13.288 -54.318  1.00  0.73           C  
ATOM   4253  C   ASN A 280     -35.035  13.459 -53.085  1.00  0.73           C  
ATOM   4254  O   ASN A 280     -36.265  13.469 -53.195  1.00  0.73           O  
ATOM   4255  CB  ASN A 280     -34.759  12.207 -55.175  1.00  0.73           C  
ATOM   4256  CG  ASN A 280     -34.961  10.969 -54.517  1.00  0.73           C  
ATOM   4257  OD1 ASN A 280     -34.813  10.853 -53.304  1.00  0.73           O  
ATOM   4258  ND2 ASN A 280     -35.316   9.985 -55.286  1.00  0.73           N  
ATOM   4259  H   ASN A 280     -32.463  12.044 -53.886  1.00  0.73           H  
ATOM   4260  HA  ASN A 280     -34.212  14.226 -54.876  1.00  0.73           H  
ATOM   4261 1HB  ASN A 280     -35.698  12.539 -55.616  1.00  0.73           H  
ATOM   4262 2HB  ASN A 280     -34.079  12.019 -55.958  1.00  0.73           H  
ATOM   4263 1HD2 ASN A 280     -35.480   9.090 -54.893  1.00  0.73           H  
ATOM   4264 2HD2 ASN A 280     -35.421  10.120 -56.286  1.00  0.73           H  
ATOM   4265  N   SER A 281     -34.419  13.540 -51.910  1.00  0.72           N  
ATOM   4266  CA  SER A 281     -35.189  13.642 -50.693  1.00  0.72           C  
ATOM   4267  C   SER A 281     -35.840  15.007 -50.534  1.00  0.72           C  
ATOM   4268  O   SER A 281     -35.397  16.004 -51.104  1.00  0.72           O  
ATOM   4269  CB  SER A 281     -34.281  13.329 -49.514  1.00  0.72           C  
ATOM   4270  OG  SER A 281     -33.285  14.301 -49.377  1.00  0.72           O  
ATOM   4271  H   SER A 281     -33.399  13.535 -51.845  1.00  0.72           H  
ATOM   4272  HA  SER A 281     -35.975  12.887 -50.724  1.00  0.72           H  
ATOM   4273 1HB  SER A 281     -34.871  13.278 -48.599  1.00  0.72           H  
ATOM   4274 2HB  SER A 281     -33.821  12.363 -49.658  1.00  0.72           H  
ATOM   4275  HG  SER A 281     -32.643  14.116 -50.092  1.00  0.72           H  
ATOM   4276  N   ASP A 282     -36.872  15.059 -49.700  1.00  0.70           N  
ATOM   4277  CA  ASP A 282     -37.483  16.326 -49.307  1.00  0.70           C  
ATOM   4278  C   ASP A 282     -36.883  16.716 -47.982  1.00  0.70           C  
ATOM   4279  O   ASP A 282     -36.826  17.896 -47.619  1.00  0.70           O  
ATOM   4280  CB  ASP A 282     -38.987  16.239 -49.103  1.00  0.70           C  
ATOM   4281  CG  ASP A 282     -39.749  15.861 -50.279  1.00  0.70           C  
ATOM   4282  OD1 ASP A 282     -39.633  16.495 -51.303  1.00  0.70           O  
ATOM   4283  OD2 ASP A 282     -40.523  14.932 -50.146  1.00  0.70           O  
ATOM   4284  H   ASP A 282     -37.201  14.184 -49.304  1.00  0.70           H  
ATOM   4285  HA  ASP A 282     -37.247  17.094 -50.046  1.00  0.70           H  
ATOM   4286 1HB  ASP A 282     -39.181  15.518 -48.324  1.00  0.70           H  
ATOM   4287 2HB  ASP A 282     -39.353  17.200 -48.749  1.00  0.70           H  
ATOM   4288  N   TYR A 283     -36.503  15.688 -47.232  1.00  0.68           N  
ATOM   4289  CA  TYR A 283     -35.993  15.876 -45.897  1.00  0.68           C  
ATOM   4290  C   TYR A 283     -34.937  14.847 -45.520  1.00  0.68           C  
ATOM   4291  O   TYR A 283     -35.124  13.650 -45.737  1.00  0.68           O  
ATOM   4292  CB  TYR A 283     -37.166  15.805 -44.916  1.00  0.68           C  
ATOM   4293  CG  TYR A 283     -36.774  15.951 -43.524  1.00  0.68           C  
ATOM   4294  CD1 TYR A 283     -36.546  17.182 -43.025  1.00  0.68           C  
ATOM   4295  CD2 TYR A 283     -36.643  14.854 -42.738  1.00  0.68           C  
ATOM   4296  CE1 TYR A 283     -36.180  17.339 -41.741  1.00  0.68           C  
ATOM   4297  CE2 TYR A 283     -36.281  15.010 -41.439  1.00  0.68           C  
ATOM   4298  CZ  TYR A 283     -36.050  16.241 -40.943  1.00  0.68           C  
ATOM   4299  OH  TYR A 283     -35.697  16.383 -39.656  1.00  0.68           O  
ATOM   4300  H   TYR A 283     -36.595  14.745 -47.605  1.00  0.68           H  
ATOM   4301  HA  TYR A 283     -35.541  16.859 -45.841  1.00  0.68           H  
ATOM   4302 1HB  TYR A 283     -37.884  16.591 -45.150  1.00  0.68           H  
ATOM   4303 2HB  TYR A 283     -37.673  14.851 -45.025  1.00  0.68           H  
ATOM   4304  HD1 TYR A 283     -36.658  18.028 -43.651  1.00  0.68           H  
ATOM   4305  HD2 TYR A 283     -36.826  13.865 -43.149  1.00  0.68           H  
ATOM   4306  HE1 TYR A 283     -36.003  18.335 -41.355  1.00  0.68           H  
ATOM   4307  HE2 TYR A 283     -36.177  14.157 -40.802  1.00  0.68           H  
ATOM   4308  HH  TYR A 283     -35.610  17.334 -39.446  1.00  0.68           H  
ATOM   4309  N   VAL A 284     -33.843  15.314 -44.938  1.00  0.66           N  
ATOM   4310  CA  VAL A 284     -32.804  14.416 -44.460  1.00  0.66           C  
ATOM   4311  C   VAL A 284     -32.537  14.675 -42.985  1.00  0.66           C  
ATOM   4312  O   VAL A 284     -32.340  15.824 -42.579  1.00  0.66           O  
ATOM   4313  CB  VAL A 284     -31.480  14.589 -45.251  1.00  0.66           C  
ATOM   4314  CG1 VAL A 284     -30.400  13.624 -44.683  1.00  0.66           C  
ATOM   4315  CG2 VAL A 284     -31.709  14.344 -46.740  1.00  0.66           C  
ATOM   4316  H   VAL A 284     -33.742  16.322 -44.828  1.00  0.66           H  
ATOM   4317  HA  VAL A 284     -33.145  13.391 -44.580  1.00  0.66           H  
ATOM   4318  HB  VAL A 284     -31.119  15.591 -45.106  1.00  0.66           H  
ATOM   4319 1HG1 VAL A 284     -29.465  13.761 -45.224  1.00  0.66           H  
ATOM   4320 2HG1 VAL A 284     -30.234  13.831 -43.625  1.00  0.66           H  
ATOM   4321 3HG1 VAL A 284     -30.743  12.591 -44.801  1.00  0.66           H  
ATOM   4322 1HG2 VAL A 284     -30.777  14.482 -47.287  1.00  0.66           H  
ATOM   4323 2HG2 VAL A 284     -32.072  13.329 -46.894  1.00  0.66           H  
ATOM   4324 3HG2 VAL A 284     -32.447  15.052 -47.108  1.00  0.66           H  
ATOM   4325  N   LEU A 285     -32.557  13.611 -42.190  1.00  0.65           N  
ATOM   4326  CA  LEU A 285     -32.245  13.724 -40.773  1.00  0.65           C  
ATOM   4327  C   LEU A 285     -30.933  13.037 -40.493  1.00  0.65           C  
ATOM   4328  O   LEU A 285     -30.839  11.813 -40.528  1.00  0.65           O  
ATOM   4329  CB  LEU A 285     -33.357  13.113 -39.918  1.00  0.65           C  
ATOM   4330  CG  LEU A 285     -33.147  13.101 -38.397  1.00  0.65           C  
ATOM   4331  CD1 LEU A 285     -32.976  14.530 -37.874  1.00  0.65           C  
ATOM   4332  CD2 LEU A 285     -34.363  12.429 -37.752  1.00  0.65           C  
ATOM   4333  H   LEU A 285     -32.760  12.700 -42.603  1.00  0.65           H  
ATOM   4334  HA  LEU A 285     -32.142  14.778 -40.513  1.00  0.65           H  
ATOM   4335 1HB  LEU A 285     -34.235  13.680 -40.084  1.00  0.65           H  
ATOM   4336 2HB  LEU A 285     -33.539  12.093 -40.249  1.00  0.65           H  
ATOM   4337  HG  LEU A 285     -32.263  12.558 -38.163  1.00  0.65           H  
ATOM   4338 1HD1 LEU A 285     -32.829  14.510 -36.795  1.00  0.65           H  
ATOM   4339 2HD1 LEU A 285     -32.104  14.987 -38.349  1.00  0.65           H  
ATOM   4340 3HD1 LEU A 285     -33.861  15.114 -38.109  1.00  0.65           H  
ATOM   4341 1HD2 LEU A 285     -34.246  12.408 -36.677  1.00  0.65           H  
ATOM   4342 2HD2 LEU A 285     -35.245  12.990 -38.011  1.00  0.65           H  
ATOM   4343 3HD2 LEU A 285     -34.467  11.420 -38.121  1.00  0.65           H  
ATOM   4344  N   ALA A 286     -29.912  13.821 -40.229  1.00  0.67           N  
ATOM   4345  CA  ALA A 286     -28.601  13.261 -40.002  1.00  0.67           C  
ATOM   4346  C   ALA A 286     -28.370  13.104 -38.514  1.00  0.67           C  
ATOM   4347  O   ALA A 286     -28.426  14.093 -37.781  1.00  0.67           O  
ATOM   4348  CB  ALA A 286     -27.545  14.144 -40.628  1.00  0.67           C  
ATOM   4349  H   ALA A 286     -30.044  14.831 -40.192  1.00  0.67           H  
ATOM   4350  HA  ALA A 286     -28.559  12.280 -40.460  1.00  0.67           H  
ATOM   4351 1HB  ALA A 286     -26.589  13.705 -40.463  1.00  0.67           H  
ATOM   4352 2HB  ALA A 286     -27.724  14.233 -41.699  1.00  0.67           H  
ATOM   4353 3HB  ALA A 286     -27.585  15.113 -40.172  1.00  0.67           H  
ATOM   4354  N   ILE A 287     -28.157  11.877 -38.054  1.00  0.71           N  
ATOM   4355  CA  ILE A 287     -27.957  11.685 -36.622  1.00  0.71           C  
ATOM   4356  C   ILE A 287     -26.628  11.002 -36.340  1.00  0.71           C  
ATOM   4357  O   ILE A 287     -26.415   9.858 -36.751  1.00  0.71           O  
ATOM   4358  CB  ILE A 287     -29.086  10.851 -35.957  1.00  0.71           C  
ATOM   4359  CG1 ILE A 287     -30.434  11.469 -36.148  1.00  0.71           C  
ATOM   4360  CG2 ILE A 287     -28.816  10.751 -34.487  1.00  0.71           C  
ATOM   4361  CD1 ILE A 287     -31.550  10.642 -35.527  1.00  0.71           C  
ATOM   4362  H   ILE A 287     -28.113  11.100 -38.715  1.00  0.71           H  
ATOM   4363  HA  ILE A 287     -27.923  12.654 -36.144  1.00  0.71           H  
ATOM   4364  HB  ILE A 287     -29.115   9.867 -36.407  1.00  0.71           H  
ATOM   4365 1HG1 ILE A 287     -30.449  12.467 -35.731  1.00  0.71           H  
ATOM   4366 2HG1 ILE A 287     -30.610  11.535 -37.212  1.00  0.71           H  
ATOM   4367 1HG2 ILE A 287     -29.583  10.155 -34.001  1.00  0.71           H  
ATOM   4368 2HG2 ILE A 287     -27.859  10.290 -34.355  1.00  0.71           H  
ATOM   4369 3HG2 ILE A 287     -28.801  11.743 -34.047  1.00  0.71           H  
ATOM   4370 1HD1 ILE A 287     -32.505  11.117 -35.717  1.00  0.71           H  
ATOM   4371 2HD1 ILE A 287     -31.554   9.643 -35.941  1.00  0.71           H  
ATOM   4372 3HD1 ILE A 287     -31.387  10.580 -34.458  1.00  0.71           H  
ATOM   4373  N   GLY A 288     -25.742  11.707 -35.627  1.00  0.77           N  
ATOM   4374  CA  GLY A 288     -24.430  11.162 -35.273  1.00  0.77           C  
ATOM   4375  C   GLY A 288     -23.392  11.228 -36.399  1.00  0.77           C  
ATOM   4376  O   GLY A 288     -22.335  10.584 -36.307  1.00  0.77           O  
ATOM   4377  H   GLY A 288     -25.978  12.661 -35.328  1.00  0.77           H  
ATOM   4378 1HA  GLY A 288     -24.051  11.710 -34.410  1.00  0.77           H  
ATOM   4379 2HA  GLY A 288     -24.548  10.128 -34.956  1.00  0.77           H  
ATOM   4380  N   THR A 289     -23.702  11.964 -37.470  1.00  0.87           N  
ATOM   4381  CA  THR A 289     -22.816  12.072 -38.624  1.00  0.87           C  
ATOM   4382  C   THR A 289     -22.080  13.400 -38.641  1.00  0.87           C  
ATOM   4383  O   THR A 289     -22.475  14.367 -37.995  1.00  0.87           O  
ATOM   4384  CB  THR A 289     -23.588  12.079 -39.960  1.00  0.87           C  
ATOM   4385  OG1 THR A 289     -24.308  13.300 -40.036  1.00  0.87           O  
ATOM   4386  CG2 THR A 289     -24.557  10.933 -40.103  1.00  0.87           C  
ATOM   4387  H   THR A 289     -24.579  12.462 -37.472  1.00  0.87           H  
ATOM   4388  HA  THR A 289     -22.086  11.264 -38.601  1.00  0.87           H  
ATOM   4389  HB  THR A 289     -22.879  12.037 -40.786  1.00  0.87           H  
ATOM   4390  HG1 THR A 289     -23.682  14.019 -40.179  1.00  0.87           H  
ATOM   4391 1HG2 THR A 289     -25.076  11.006 -41.060  1.00  0.87           H  
ATOM   4392 2HG2 THR A 289     -24.006  10.013 -40.073  1.00  0.87           H  
ATOM   4393 3HG2 THR A 289     -25.290  10.956 -39.294  1.00  0.87           H  
ATOM   4394  N   ARG A 290     -21.084  13.465 -39.500  1.00  0.97           N  
ATOM   4395  CA  ARG A 290     -20.385  14.696 -39.821  1.00  0.97           C  
ATOM   4396  C   ARG A 290     -20.336  14.697 -41.333  1.00  0.97           C  
ATOM   4397  O   ARG A 290     -19.952  13.702 -41.950  1.00  0.97           O  
ATOM   4398  CB  ARG A 290     -18.994  14.758 -39.199  1.00  0.97           C  
ATOM   4399  CG  ARG A 290     -18.212  16.048 -39.504  1.00  0.97           C  
ATOM   4400  CD  ARG A 290     -16.924  16.162 -38.720  1.00  0.97           C  
ATOM   4401  NE  ARG A 290     -15.951  15.146 -39.055  1.00  0.97           N  
ATOM   4402  CZ  ARG A 290     -15.050  15.257 -40.043  1.00  0.97           C  
ATOM   4403  NH1 ARG A 290     -15.002  16.337 -40.797  1.00  0.97           N  
ATOM   4404  NH2 ARG A 290     -14.218  14.274 -40.241  1.00  0.97           N  
ATOM   4405  H   ARG A 290     -20.803  12.617 -39.970  1.00  0.97           H  
ATOM   4406  HA  ARG A 290     -20.964  15.557 -39.482  1.00  0.97           H  
ATOM   4407 1HB  ARG A 290     -19.079  14.675 -38.114  1.00  0.97           H  
ATOM   4408 2HB  ARG A 290     -18.393  13.918 -39.551  1.00  0.97           H  
ATOM   4409 1HG  ARG A 290     -17.973  16.090 -40.569  1.00  0.97           H  
ATOM   4410 2HG  ARG A 290     -18.829  16.914 -39.242  1.00  0.97           H  
ATOM   4411 1HD  ARG A 290     -16.473  17.125 -38.940  1.00  0.97           H  
ATOM   4412 2HD  ARG A 290     -17.133  16.101 -37.650  1.00  0.97           H  
ATOM   4413  HE  ARG A 290     -15.934  14.290 -38.501  1.00  0.97           H  
ATOM   4414 1HH1 ARG A 290     -15.654  17.096 -40.633  1.00  0.97           H  
ATOM   4415 2HH1 ARG A 290     -14.318  16.409 -41.533  1.00  0.97           H  
ATOM   4416 1HH2 ARG A 290     -14.278  13.457 -39.613  1.00  0.97           H  
ATOM   4417 2HH2 ARG A 290     -13.527  14.326 -40.972  1.00  0.97           H  
ATOM   4418  N   LEU A 291     -20.740  15.786 -41.960  1.00  1.07           N  
ATOM   4419  CA  LEU A 291     -20.860  15.772 -43.413  1.00  1.07           C  
ATOM   4420  C   LEU A 291     -19.532  16.108 -44.088  1.00  1.07           C  
ATOM   4421  O   LEU A 291     -19.348  17.156 -44.706  1.00  1.07           O  
ATOM   4422  CB  LEU A 291     -22.014  16.703 -43.799  1.00  1.07           C  
ATOM   4423  CG  LEU A 291     -23.359  16.304 -43.157  1.00  1.07           C  
ATOM   4424  CD1 LEU A 291     -24.453  17.295 -43.530  1.00  1.07           C  
ATOM   4425  CD2 LEU A 291     -23.703  14.922 -43.620  1.00  1.07           C  
ATOM   4426  H   LEU A 291     -20.997  16.618 -41.440  1.00  1.07           H  
ATOM   4427  HA  LEU A 291     -21.137  14.766 -43.724  1.00  1.07           H  
ATOM   4428 1HB  LEU A 291     -21.792  17.693 -43.496  1.00  1.07           H  
ATOM   4429 2HB  LEU A 291     -22.134  16.696 -44.859  1.00  1.07           H  
ATOM   4430  HG  LEU A 291     -23.258  16.314 -42.070  1.00  1.07           H  
ATOM   4431 1HD1 LEU A 291     -25.392  16.997 -43.060  1.00  1.07           H  
ATOM   4432 2HD1 LEU A 291     -24.178  18.291 -43.186  1.00  1.07           H  
ATOM   4433 3HD1 LEU A 291     -24.578  17.300 -44.599  1.00  1.07           H  
ATOM   4434 1HD2 LEU A 291     -24.648  14.604 -43.174  1.00  1.07           H  
ATOM   4435 2HD2 LEU A 291     -23.791  14.944 -44.697  1.00  1.07           H  
ATOM   4436 3HD2 LEU A 291     -22.915  14.223 -43.333  1.00  1.07           H  
ATOM   4437  N   ALA A 292     -18.595  15.186 -43.900  1.00  1.13           N  
ATOM   4438  CA  ALA A 292     -17.229  15.260 -44.389  1.00  1.13           C  
ATOM   4439  C   ALA A 292     -17.182  14.953 -45.874  1.00  1.13           C  
ATOM   4440  O   ALA A 292     -17.969  14.141 -46.355  1.00  1.13           O  
ATOM   4441  CB  ALA A 292     -16.362  14.283 -43.614  1.00  1.13           C  
ATOM   4442  H   ALA A 292     -18.888  14.374 -43.358  1.00  1.13           H  
ATOM   4443  HA  ALA A 292     -16.865  16.277 -44.238  1.00  1.13           H  
ATOM   4444 1HB  ALA A 292     -15.332  14.350 -43.959  1.00  1.13           H  
ATOM   4445 2HB  ALA A 292     -16.409  14.525 -42.560  1.00  1.13           H  
ATOM   4446 3HB  ALA A 292     -16.735  13.271 -43.768  1.00  1.13           H  
ATOM   4447  N   ILE A 293     -16.203  15.508 -46.592  1.00  1.16           N  
ATOM   4448  CA  ILE A 293     -16.091  15.283 -48.042  1.00  1.16           C  
ATOM   4449  C   ILE A 293     -16.318  13.851 -48.557  1.00  1.16           C  
ATOM   4450  O   ILE A 293     -17.157  13.664 -49.437  1.00  1.16           O  
ATOM   4451  CB  ILE A 293     -14.772  15.854 -48.609  1.00  1.16           C  
ATOM   4452  CG1 ILE A 293     -14.830  17.376 -48.563  1.00  1.16           C  
ATOM   4453  CG2 ILE A 293     -14.514  15.329 -50.025  1.00  1.16           C  
ATOM   4454  CD1 ILE A 293     -13.509  18.038 -48.834  1.00  1.16           C  
ATOM   4455  H   ILE A 293     -15.562  16.147 -46.143  1.00  1.16           H  
ATOM   4456  HA  ILE A 293     -16.867  15.893 -48.502  1.00  1.16           H  
ATOM   4457  HB  ILE A 293     -13.947  15.574 -47.982  1.00  1.16           H  
ATOM   4458 1HG1 ILE A 293     -15.547  17.715 -49.307  1.00  1.16           H  
ATOM   4459 2HG1 ILE A 293     -15.182  17.686 -47.581  1.00  1.16           H  
ATOM   4460 1HG2 ILE A 293     -13.582  15.742 -50.390  1.00  1.16           H  
ATOM   4461 2HG2 ILE A 293     -14.444  14.247 -50.013  1.00  1.16           H  
ATOM   4462 3HG2 ILE A 293     -15.310  15.622 -50.680  1.00  1.16           H  
ATOM   4463 1HD1 ILE A 293     -13.632  19.120 -48.793  1.00  1.16           H  
ATOM   4464 2HD1 ILE A 293     -12.782  17.725 -48.085  1.00  1.16           H  
ATOM   4465 3HD1 ILE A 293     -13.160  17.752 -49.816  1.00  1.16           H  
ATOM   4466  N   PRO A 294     -15.705  12.783 -48.023  1.00  1.18           N  
ATOM   4467  CA  PRO A 294     -15.895  11.428 -48.514  1.00  1.18           C  
ATOM   4468  C   PRO A 294     -17.367  10.987 -48.516  1.00  1.18           C  
ATOM   4469  O   PRO A 294     -17.730  10.045 -49.227  1.00  1.18           O  
ATOM   4470  CB  PRO A 294     -15.076  10.594 -47.527  1.00  1.18           C  
ATOM   4471  CG  PRO A 294     -14.038  11.550 -46.980  1.00  1.18           C  
ATOM   4472  CD  PRO A 294     -14.756  12.875 -46.888  1.00  1.18           C  
ATOM   4473  HA  PRO A 294     -15.467  11.354 -49.525  1.00  1.18           H  
ATOM   4474 1HB  PRO A 294     -15.734  10.185 -46.752  1.00  1.18           H  
ATOM   4475 2HB  PRO A 294     -14.627   9.737 -48.047  1.00  1.18           H  
ATOM   4476 1HG  PRO A 294     -13.669  11.191 -45.999  1.00  1.18           H  
ATOM   4477 2HG  PRO A 294     -13.164  11.586 -47.648  1.00  1.18           H  
ATOM   4478 1HD  PRO A 294     -15.289  12.907 -45.942  1.00  1.18           H  
ATOM   4479 2HD  PRO A 294     -14.041  13.671 -46.990  1.00  1.18           H  
ATOM   4480  N   GLN A 295     -18.216  11.660 -47.725  1.00  1.19           N  
ATOM   4481  CA  GLN A 295     -19.622  11.317 -47.606  1.00  1.19           C  
ATOM   4482  C   GLN A 295     -20.534  12.191 -48.495  1.00  1.19           C  
ATOM   4483  O   GLN A 295     -21.696  11.845 -48.710  1.00  1.19           O  
ATOM   4484  CB  GLN A 295     -20.069  11.543 -46.157  1.00  1.19           C  
ATOM   4485  CG  GLN A 295     -19.238  10.833 -45.081  1.00  1.19           C  
ATOM   4486  CD  GLN A 295     -19.124   9.319 -45.175  1.00  1.19           C  
ATOM   4487  OE1 GLN A 295     -20.100   8.562 -45.218  1.00  1.19           O  
ATOM   4488  NE2 GLN A 295     -17.883   8.874 -45.193  1.00  1.19           N  
ATOM   4489  H   GLN A 295     -17.898  12.458 -47.182  1.00  1.19           H  
ATOM   4490  HA  GLN A 295     -19.754  10.274 -47.881  1.00  1.19           H  
ATOM   4491 1HB  GLN A 295     -20.036  12.614 -45.937  1.00  1.19           H  
ATOM   4492 2HB  GLN A 295     -21.094  11.229 -46.042  1.00  1.19           H  
ATOM   4493 1HG  GLN A 295     -18.227  11.249 -45.130  1.00  1.19           H  
ATOM   4494 2HG  GLN A 295     -19.679  11.070 -44.110  1.00  1.19           H  
ATOM   4495 1HE2 GLN A 295     -17.692   7.895 -45.266  1.00  1.19           H  
ATOM   4496 2HE2 GLN A 295     -17.121   9.522 -45.148  1.00  1.19           H  
ATOM   4497  N   ILE A 296     -20.035  13.352 -48.940  1.00  1.23           N  
ATOM   4498  CA  ILE A 296     -20.863  14.319 -49.679  1.00  1.23           C  
ATOM   4499  C   ILE A 296     -20.305  14.840 -51.019  1.00  1.23           C  
ATOM   4500  O   ILE A 296     -21.046  15.449 -51.792  1.00  1.23           O  
ATOM   4501  CB  ILE A 296     -21.167  15.549 -48.782  1.00  1.23           C  
ATOM   4502  CG1 ILE A 296     -19.865  16.231 -48.407  1.00  1.23           C  
ATOM   4503  CG2 ILE A 296     -21.934  15.163 -47.523  1.00  1.23           C  
ATOM   4504  CD1 ILE A 296     -19.999  17.543 -47.745  1.00  1.23           C  
ATOM   4505  H   ILE A 296     -19.052  13.561 -48.785  1.00  1.23           H  
ATOM   4506  HA  ILE A 296     -21.810  13.833 -49.897  1.00  1.23           H  
ATOM   4507  HB  ILE A 296     -21.763  16.259 -49.354  1.00  1.23           H  
ATOM   4508 1HG1 ILE A 296     -19.332  15.578 -47.746  1.00  1.23           H  
ATOM   4509 2HG1 ILE A 296     -19.284  16.372 -49.284  1.00  1.23           H  
ATOM   4510 1HG2 ILE A 296     -22.132  16.056 -46.958  1.00  1.23           H  
ATOM   4511 2HG2 ILE A 296     -22.861  14.701 -47.796  1.00  1.23           H  
ATOM   4512 3HG2 ILE A 296     -21.347  14.474 -46.919  1.00  1.23           H  
ATOM   4513 1HD1 ILE A 296     -19.009  17.929 -47.508  1.00  1.23           H  
ATOM   4514 2HD1 ILE A 296     -20.498  18.219 -48.397  1.00  1.23           H  
ATOM   4515 3HD1 ILE A 296     -20.565  17.421 -46.836  1.00  1.23           H  
ATOM   4516  N   GLY A 297     -19.026  14.607 -51.308  1.00  1.28           N  
ATOM   4517  CA  GLY A 297     -18.387  15.208 -52.481  1.00  1.28           C  
ATOM   4518  C   GLY A 297     -17.675  16.473 -52.022  1.00  1.28           C  
ATOM   4519  O   GLY A 297     -17.516  16.689 -50.830  1.00  1.28           O  
ATOM   4520  H   GLY A 297     -18.452  14.081 -50.658  1.00  1.28           H  
ATOM   4521 1HA  GLY A 297     -17.666  14.528 -52.923  1.00  1.28           H  
ATOM   4522 2HA  GLY A 297     -19.131  15.440 -53.242  1.00  1.28           H  
ATOM   4523  N   TYR A 298     -17.225  17.314 -52.935  1.00  1.33           N  
ATOM   4524  CA  TYR A 298     -16.418  18.470 -52.519  1.00  1.33           C  
ATOM   4525  C   TYR A 298     -17.219  19.750 -52.305  1.00  1.33           C  
ATOM   4526  O   TYR A 298     -16.649  20.836 -52.193  1.00  1.33           O  
ATOM   4527  CB  TYR A 298     -15.277  18.691 -53.499  1.00  1.33           C  
ATOM   4528  CG  TYR A 298     -14.188  17.667 -53.360  1.00  1.33           C  
ATOM   4529  CD1 TYR A 298     -14.311  16.411 -53.930  1.00  1.33           C  
ATOM   4530  CD2 TYR A 298     -13.039  18.008 -52.670  1.00  1.33           C  
ATOM   4531  CE1 TYR A 298     -13.284  15.494 -53.793  1.00  1.33           C  
ATOM   4532  CE2 TYR A 298     -12.016  17.106 -52.537  1.00  1.33           C  
ATOM   4533  CZ  TYR A 298     -12.132  15.851 -53.090  1.00  1.33           C  
ATOM   4534  OH  TYR A 298     -11.105  14.949 -52.951  1.00  1.33           O  
ATOM   4535  H   TYR A 298     -17.401  17.140 -53.917  1.00  1.33           H  
ATOM   4536  HA  TYR A 298     -15.963  18.226 -51.562  1.00  1.33           H  
ATOM   4537 1HB  TYR A 298     -15.648  18.668 -54.524  1.00  1.33           H  
ATOM   4538 2HB  TYR A 298     -14.838  19.671 -53.325  1.00  1.33           H  
ATOM   4539  HD1 TYR A 298     -15.214  16.143 -54.478  1.00  1.33           H  
ATOM   4540  HD2 TYR A 298     -12.945  19.003 -52.230  1.00  1.33           H  
ATOM   4541  HE1 TYR A 298     -13.375  14.501 -54.236  1.00  1.33           H  
ATOM   4542  HE2 TYR A 298     -11.114  17.383 -51.992  1.00  1.33           H  
ATOM   4543  HH  TYR A 298     -11.343  14.126 -53.381  1.00  1.33           H  
ATOM   4544  N   ASP A 299     -18.539  19.618 -52.280  1.00  1.37           N  
ATOM   4545  CA  ASP A 299     -19.449  20.732 -52.057  1.00  1.37           C  
ATOM   4546  C   ASP A 299     -20.769  20.250 -51.444  1.00  1.37           C  
ATOM   4547  O   ASP A 299     -21.550  19.545 -52.074  1.00  1.37           O  
ATOM   4548  CB  ASP A 299     -19.687  21.537 -53.346  1.00  1.37           C  
ATOM   4549  CG  ASP A 299     -20.528  22.829 -53.127  1.00  1.37           C  
ATOM   4550  OD1 ASP A 299     -21.185  22.945 -52.098  1.00  1.37           O  
ATOM   4551  OD2 ASP A 299     -20.504  23.683 -53.992  1.00  1.37           O  
ATOM   4552  H   ASP A 299     -18.924  18.690 -52.388  1.00  1.37           H  
ATOM   4553  HA  ASP A 299     -18.983  21.410 -51.341  1.00  1.37           H  
ATOM   4554 1HB  ASP A 299     -18.723  21.827 -53.771  1.00  1.37           H  
ATOM   4555 2HB  ASP A 299     -20.188  20.909 -54.084  1.00  1.37           H  
ATOM   4556  N   LEU A 300     -21.030  20.649 -50.204  1.00  1.37           N  
ATOM   4557  CA  LEU A 300     -22.238  20.261 -49.466  1.00  1.37           C  
ATOM   4558  C   LEU A 300     -23.522  20.605 -50.232  1.00  1.37           C  
ATOM   4559  O   LEU A 300     -24.543  19.937 -50.058  1.00  1.37           O  
ATOM   4560  CB  LEU A 300     -22.263  20.918 -48.081  1.00  1.37           C  
ATOM   4561  CG  LEU A 300     -23.405  20.474 -47.154  1.00  1.37           C  
ATOM   4562  CD1 LEU A 300     -23.310  18.995 -46.895  1.00  1.37           C  
ATOM   4563  CD2 LEU A 300     -23.336  21.260 -45.838  1.00  1.37           C  
ATOM   4564  H   LEU A 300     -20.355  21.249 -49.748  1.00  1.37           H  
ATOM   4565  HA  LEU A 300     -22.233  19.181 -49.333  1.00  1.37           H  
ATOM   4566 1HB  LEU A 300     -21.320  20.721 -47.576  1.00  1.37           H  
ATOM   4567 2HB  LEU A 300     -22.363  21.995 -48.222  1.00  1.37           H  
ATOM   4568  HG  LEU A 300     -24.345  20.657 -47.641  1.00  1.37           H  
ATOM   4569 1HD1 LEU A 300     -24.128  18.705 -46.262  1.00  1.37           H  
ATOM   4570 2HD1 LEU A 300     -23.362  18.449 -47.835  1.00  1.37           H  
ATOM   4571 3HD1 LEU A 300     -22.375  18.779 -46.398  1.00  1.37           H  
ATOM   4572 1HD2 LEU A 300     -24.152  20.953 -45.184  1.00  1.37           H  
ATOM   4573 2HD2 LEU A 300     -22.385  21.060 -45.346  1.00  1.37           H  
ATOM   4574 3HD2 LEU A 300     -23.421  22.331 -46.041  1.00  1.37           H  
ATOM   4575  N   ASN A 301     -23.490  21.650 -51.069  1.00  1.33           N  
ATOM   4576  CA  ASN A 301     -24.664  22.095 -51.825  1.00  1.33           C  
ATOM   4577  C   ASN A 301     -25.166  21.001 -52.791  1.00  1.33           C  
ATOM   4578  O   ASN A 301     -26.295  21.060 -53.295  1.00  1.33           O  
ATOM   4579  CB  ASN A 301     -24.343  23.338 -52.639  1.00  1.33           C  
ATOM   4580  CG  ASN A 301     -24.120  24.593 -51.819  1.00  1.33           C  
ATOM   4581  OD1 ASN A 301     -24.490  24.699 -50.644  1.00  1.33           O  
ATOM   4582  ND2 ASN A 301     -23.505  25.570 -52.445  1.00  1.33           N  
ATOM   4583  H   ASN A 301     -22.603  22.144 -51.230  1.00  1.33           H  
ATOM   4584  HA  ASN A 301     -25.464  22.314 -51.126  1.00  1.33           H  
ATOM   4585 1HB  ASN A 301     -23.458  23.153 -53.250  1.00  1.33           H  
ATOM   4586 2HB  ASN A 301     -25.165  23.529 -53.327  1.00  1.33           H  
ATOM   4587 1HD2 ASN A 301     -23.314  26.429 -51.974  1.00  1.33           H  
ATOM   4588 2HD2 ASN A 301     -23.209  25.442 -53.393  1.00  1.33           H  
ATOM   4589  N   GLU A 302     -24.296  20.035 -53.095  1.00  1.27           N  
ATOM   4590  CA  GLU A 302     -24.603  18.943 -53.993  1.00  1.27           C  
ATOM   4591  C   GLU A 302     -25.196  17.719 -53.295  1.00  1.27           C  
ATOM   4592  O   GLU A 302     -25.559  16.750 -53.962  1.00  1.27           O  
ATOM   4593  CB  GLU A 302     -23.347  18.609 -54.766  1.00  1.27           C  
ATOM   4594  CG  GLU A 302     -22.897  19.799 -55.656  1.00  1.27           C  
ATOM   4595  CD  GLU A 302     -21.578  19.660 -56.343  1.00  1.27           C  
ATOM   4596  OE1 GLU A 302     -20.928  18.667 -56.170  1.00  1.27           O  
ATOM   4597  OE2 GLU A 302     -21.196  20.605 -56.993  1.00  1.27           O  
ATOM   4598  H   GLU A 302     -23.371  20.035 -52.663  1.00  1.27           H  
ATOM   4599  HA  GLU A 302     -25.340  19.278 -54.694  1.00  1.27           H  
ATOM   4600 1HB  GLU A 302     -22.544  18.341 -54.081  1.00  1.27           H  
ATOM   4601 2HB  GLU A 302     -23.551  17.762 -55.379  1.00  1.27           H  
ATOM   4602 1HG  GLU A 302     -23.644  19.946 -56.426  1.00  1.27           H  
ATOM   4603 2HG  GLU A 302     -22.873  20.699 -55.038  1.00  1.27           H  
ATOM   4604  N   LEU A 303     -25.296  17.759 -51.963  1.00  1.19           N  
ATOM   4605  CA  LEU A 303     -25.850  16.657 -51.173  1.00  1.19           C  
ATOM   4606  C   LEU A 303     -27.325  16.335 -51.378  1.00  1.19           C  
ATOM   4607  O   LEU A 303     -27.700  15.177 -51.564  1.00  1.19           O  
ATOM   4608  CB  LEU A 303     -25.630  16.960 -49.688  1.00  1.19           C  
ATOM   4609  CG  LEU A 303     -26.316  16.035 -48.703  1.00  1.19           C  
ATOM   4610  CD1 LEU A 303     -25.914  14.653 -48.939  1.00  1.19           C  
ATOM   4611  CD2 LEU A 303     -25.936  16.465 -47.294  1.00  1.19           C  
ATOM   4612  H   LEU A 303     -24.977  18.587 -51.458  1.00  1.19           H  
ATOM   4613  HA  LEU A 303     -25.281  15.764 -51.427  1.00  1.19           H  
ATOM   4614 1HB  LEU A 303     -24.559  16.937 -49.484  1.00  1.19           H  
ATOM   4615 2HB  LEU A 303     -25.991  17.966 -49.485  1.00  1.19           H  
ATOM   4616  HG  LEU A 303     -27.393  16.108 -48.825  1.00  1.19           H  
ATOM   4617 1HD1 LEU A 303     -26.428  14.039 -48.225  1.00  1.19           H  
ATOM   4618 2HD1 LEU A 303     -26.205  14.365 -49.947  1.00  1.19           H  
ATOM   4619 3HD1 LEU A 303     -24.849  14.543 -48.827  1.00  1.19           H  
ATOM   4620 1HD2 LEU A 303     -26.434  15.830 -46.563  1.00  1.19           H  
ATOM   4621 2HD2 LEU A 303     -24.857  16.386 -47.171  1.00  1.19           H  
ATOM   4622 3HD2 LEU A 303     -26.239  17.492 -47.144  1.00  1.19           H  
ATOM   4623  N   ALA A 304     -28.167  17.346 -51.272  1.00  1.11           N  
ATOM   4624  CA  ALA A 304     -29.607  17.152 -51.353  1.00  1.11           C  
ATOM   4625  C   ALA A 304     -30.274  18.469 -51.736  1.00  1.11           C  
ATOM   4626  O   ALA A 304     -30.857  19.159 -50.897  1.00  1.11           O  
ATOM   4627  CB  ALA A 304     -30.133  16.568 -50.051  1.00  1.11           C  
ATOM   4628  H   ALA A 304     -27.796  18.274 -51.138  1.00  1.11           H  
ATOM   4629  HA  ALA A 304     -29.810  16.448 -52.148  1.00  1.11           H  
ATOM   4630 1HB  ALA A 304     -31.199  16.391 -50.155  1.00  1.11           H  
ATOM   4631 2HB  ALA A 304     -29.639  15.616 -49.848  1.00  1.11           H  
ATOM   4632 3HB  ALA A 304     -29.952  17.251 -49.237  1.00  1.11           H  
ATOM   4633  N   ARG A 305     -30.116  18.865 -52.997  1.00  1.03           N  
ATOM   4634  CA  ARG A 305     -30.487  20.190 -53.509  1.00  1.03           C  
ATOM   4635  C   ARG A 305     -31.837  20.767 -53.075  1.00  1.03           C  
ATOM   4636  O   ARG A 305     -31.925  21.961 -52.764  1.00  1.03           O  
ATOM   4637  CB  ARG A 305     -30.481  20.125 -55.027  1.00  1.03           C  
ATOM   4638  CG  ARG A 305     -30.928  21.377 -55.766  1.00  1.03           C  
ATOM   4639  CD  ARG A 305     -30.767  21.209 -57.241  1.00  1.03           C  
ATOM   4640  NE  ARG A 305     -31.310  22.325 -58.003  1.00  1.03           N  
ATOM   4641  CZ  ARG A 305     -32.551  22.365 -58.545  1.00  1.03           C  
ATOM   4642  NH1 ARG A 305     -33.361  21.329 -58.457  1.00  1.03           N  
ATOM   4643  NH2 ARG A 305     -32.948  23.456 -59.181  1.00  1.03           N  
ATOM   4644  H   ARG A 305     -29.679  18.212 -53.654  1.00  1.03           H  
ATOM   4645  HA  ARG A 305     -29.706  20.883 -53.194  1.00  1.03           H  
ATOM   4646 1HB  ARG A 305     -29.488  19.907 -55.343  1.00  1.03           H  
ATOM   4647 2HB  ARG A 305     -31.115  19.300 -55.357  1.00  1.03           H  
ATOM   4648 1HG  ARG A 305     -31.969  21.582 -55.550  1.00  1.03           H  
ATOM   4649 2HG  ARG A 305     -30.317  22.221 -55.447  1.00  1.03           H  
ATOM   4650 1HD  ARG A 305     -29.708  21.140 -57.467  1.00  1.03           H  
ATOM   4651 2HD  ARG A 305     -31.269  20.296 -57.563  1.00  1.03           H  
ATOM   4652  HE  ARG A 305     -30.734  23.159 -58.107  1.00  1.03           H  
ATOM   4653 1HH1 ARG A 305     -33.064  20.483 -57.988  1.00  1.03           H  
ATOM   4654 2HH1 ARG A 305     -34.282  21.375 -58.874  1.00  1.03           H  
ATOM   4655 1HH2 ARG A 305     -32.308  24.267 -59.263  1.00  1.03           H  
ATOM   4656 2HH2 ARG A 305     -33.866  23.492 -59.591  1.00  1.03           H  
ATOM   4657  N   LEU A 306     -32.883  19.960 -53.078  1.00  0.95           N  
ATOM   4658  CA  LEU A 306     -34.209  20.457 -52.737  1.00  0.95           C  
ATOM   4659  C   LEU A 306     -34.682  20.047 -51.341  1.00  0.95           C  
ATOM   4660  O   LEU A 306     -35.853  20.236 -51.008  1.00  0.95           O  
ATOM   4661  CB  LEU A 306     -35.204  19.984 -53.791  1.00  0.95           C  
ATOM   4662  CG  LEU A 306     -34.908  20.484 -55.210  1.00  0.95           C  
ATOM   4663  CD1 LEU A 306     -35.910  19.896 -56.175  1.00  0.95           C  
ATOM   4664  CD2 LEU A 306     -34.952  22.009 -55.217  1.00  0.95           C  
ATOM   4665  H   LEU A 306     -32.762  18.984 -53.315  1.00  0.95           H  
ATOM   4666  HA  LEU A 306     -34.179  21.545 -52.766  1.00  0.95           H  
ATOM   4667 1HB  LEU A 306     -35.200  18.894 -53.807  1.00  0.95           H  
ATOM   4668 2HB  LEU A 306     -36.201  20.324 -53.512  1.00  0.95           H  
ATOM   4669  HG  LEU A 306     -33.922  20.148 -55.515  1.00  0.95           H  
ATOM   4670 1HD1 LEU A 306     -35.698  20.239 -57.187  1.00  0.95           H  
ATOM   4671 2HD1 LEU A 306     -35.844  18.810 -56.145  1.00  0.95           H  
ATOM   4672 3HD1 LEU A 306     -36.914  20.208 -55.894  1.00  0.95           H  
ATOM   4673 1HD2 LEU A 306     -34.737  22.379 -56.214  1.00  0.95           H  
ATOM   4674 2HD2 LEU A 306     -35.943  22.344 -54.914  1.00  0.95           H  
ATOM   4675 3HD2 LEU A 306     -34.210  22.401 -54.520  1.00  0.95           H  
ATOM   4676  N   ALA A 307     -33.797  19.458 -50.541  1.00  0.87           N  
ATOM   4677  CA  ALA A 307     -34.208  18.962 -49.233  1.00  0.87           C  
ATOM   4678  C   ALA A 307     -33.910  19.885 -48.077  1.00  0.87           C  
ATOM   4679  O   ALA A 307     -32.930  20.635 -48.077  1.00  0.87           O  
ATOM   4680  CB  ALA A 307     -33.520  17.662 -48.904  1.00  0.87           C  
ATOM   4681  H   ALA A 307     -32.827  19.351 -50.826  1.00  0.87           H  
ATOM   4682  HA  ALA A 307     -35.278  18.800 -49.278  1.00  0.87           H  
ATOM   4683 1HB  ALA A 307     -33.872  17.290 -47.945  1.00  0.87           H  
ATOM   4684 2HB  ALA A 307     -33.713  16.931 -49.666  1.00  0.87           H  
ATOM   4685 3HB  ALA A 307     -32.454  17.843 -48.844  1.00  0.87           H  
ATOM   4686  N   ARG A 308     -34.731  19.747 -47.053  1.00  0.79           N  
ATOM   4687  CA  ARG A 308     -34.474  20.319 -45.746  1.00  0.79           C  
ATOM   4688  C   ARG A 308     -33.530  19.380 -45.017  1.00  0.79           C  
ATOM   4689  O   ARG A 308     -33.755  18.169 -45.031  1.00  0.79           O  
ATOM   4690  CB  ARG A 308     -35.765  20.483 -44.960  1.00  0.79           C  
ATOM   4691  CG  ARG A 308     -35.572  20.915 -43.504  1.00  0.79           C  
ATOM   4692  CD  ARG A 308     -36.834  21.130 -42.772  1.00  0.79           C  
ATOM   4693  NE  ARG A 308     -36.586  21.354 -41.341  1.00  0.79           N  
ATOM   4694  CZ  ARG A 308     -37.509  21.816 -40.470  1.00  0.79           C  
ATOM   4695  NH1 ARG A 308     -38.722  22.128 -40.895  1.00  0.79           N  
ATOM   4696  NH2 ARG A 308     -37.205  21.963 -39.195  1.00  0.79           N  
ATOM   4697  H   ARG A 308     -35.549  19.150 -47.180  1.00  0.79           H  
ATOM   4698  HA  ARG A 308     -33.992  21.290 -45.864  1.00  0.79           H  
ATOM   4699 1HB  ARG A 308     -36.363  21.255 -45.439  1.00  0.79           H  
ATOM   4700 2HB  ARG A 308     -36.336  19.575 -45.014  1.00  0.79           H  
ATOM   4701 1HG  ARG A 308     -34.989  20.163 -42.961  1.00  0.79           H  
ATOM   4702 2HG  ARG A 308     -35.053  21.833 -43.487  1.00  0.79           H  
ATOM   4703 1HD  ARG A 308     -37.342  22.005 -43.171  1.00  0.79           H  
ATOM   4704 2HD  ARG A 308     -37.475  20.257 -42.875  1.00  0.79           H  
ATOM   4705  HE  ARG A 308     -35.646  21.092 -40.963  1.00  0.79           H  
ATOM   4706 1HH1 ARG A 308     -38.960  22.023 -41.870  1.00  0.79           H  
ATOM   4707 2HH1 ARG A 308     -39.410  22.474 -40.240  1.00  0.79           H  
ATOM   4708 1HH2 ARG A 308     -36.267  21.732 -38.858  1.00  0.79           H  
ATOM   4709 2HH2 ARG A 308     -37.891  22.319 -38.554  1.00  0.79           H  
ATOM   4710  N   ILE A 309     -32.464  19.911 -44.429  1.00  0.74           N  
ATOM   4711  CA  ILE A 309     -31.541  19.041 -43.712  1.00  0.74           C  
ATOM   4712  C   ILE A 309     -31.436  19.411 -42.238  1.00  0.74           C  
ATOM   4713  O   ILE A 309     -31.102  20.550 -41.884  1.00  0.74           O  
ATOM   4714  CB  ILE A 309     -30.130  19.067 -44.338  1.00  0.74           C  
ATOM   4715  CG1 ILE A 309     -30.178  18.606 -45.819  1.00  0.74           C  
ATOM   4716  CG2 ILE A 309     -29.191  18.149 -43.521  1.00  0.74           C  
ATOM   4717  CD1 ILE A 309     -28.872  18.795 -46.530  1.00  0.74           C  
ATOM   4718  H   ILE A 309     -32.304  20.905 -44.474  1.00  0.74           H  
ATOM   4719  HA  ILE A 309     -31.908  18.020 -43.766  1.00  0.74           H  
ATOM   4720  HB  ILE A 309     -29.747  20.085 -44.331  1.00  0.74           H  
ATOM   4721 1HG1 ILE A 309     -30.441  17.564 -45.861  1.00  0.74           H  
ATOM   4722 2HG1 ILE A 309     -30.939  19.177 -46.356  1.00  0.74           H  
ATOM   4723 1HG2 ILE A 309     -28.192  18.169 -43.950  1.00  0.74           H  
ATOM   4724 2HG2 ILE A 309     -29.146  18.499 -42.495  1.00  0.74           H  
ATOM   4725 3HG2 ILE A 309     -29.577  17.125 -43.535  1.00  0.74           H  
ATOM   4726 1HD1 ILE A 309     -28.954  18.459 -47.557  1.00  0.74           H  
ATOM   4727 2HD1 ILE A 309     -28.607  19.843 -46.514  1.00  0.74           H  
ATOM   4728 3HD1 ILE A 309     -28.110  18.218 -46.019  1.00  0.74           H  
ATOM   4729  N   ASP A 310     -31.717  18.435 -41.395  1.00  0.71           N  
ATOM   4730  CA  ASP A 310     -31.594  18.607 -39.959  1.00  0.71           C  
ATOM   4731  C   ASP A 310     -30.412  17.776 -39.479  1.00  0.71           C  
ATOM   4732  O   ASP A 310     -30.262  16.626 -39.901  1.00  0.71           O  
ATOM   4733  CB  ASP A 310     -32.884  18.215 -39.246  1.00  0.71           C  
ATOM   4734  CG  ASP A 310     -34.066  19.160 -39.609  1.00  0.71           C  
ATOM   4735  OD1 ASP A 310     -33.882  20.140 -40.299  1.00  0.71           O  
ATOM   4736  OD2 ASP A 310     -35.153  18.880 -39.198  1.00  0.71           O  
ATOM   4737  H   ASP A 310     -31.998  17.526 -41.772  1.00  0.71           H  
ATOM   4738  HA  ASP A 310     -31.383  19.654 -39.736  1.00  0.71           H  
ATOM   4739 1HB  ASP A 310     -33.151  17.196 -39.521  1.00  0.71           H  
ATOM   4740 2HB  ASP A 310     -32.725  18.237 -38.164  1.00  0.71           H  
ATOM   4741  N   VAL A 311     -29.564  18.356 -38.638  1.00  0.72           N  
ATOM   4742  CA  VAL A 311     -28.404  17.628 -38.119  1.00  0.72           C  
ATOM   4743  C   VAL A 311     -28.405  17.541 -36.602  1.00  0.72           C  
ATOM   4744  O   VAL A 311     -28.539  18.559 -35.920  1.00  0.72           O  
ATOM   4745  CB  VAL A 311     -27.078  18.291 -38.577  1.00  0.72           C  
ATOM   4746  CG1 VAL A 311     -25.879  17.558 -37.965  1.00  0.72           C  
ATOM   4747  CG2 VAL A 311     -26.971  18.266 -40.117  1.00  0.72           C  
ATOM   4748  H   VAL A 311     -29.740  19.323 -38.350  1.00  0.72           H  
ATOM   4749  HA  VAL A 311     -28.431  16.612 -38.511  1.00  0.72           H  
ATOM   4750  HB  VAL A 311     -27.058  19.325 -38.226  1.00  0.72           H  
ATOM   4751 1HG1 VAL A 311     -24.956  18.039 -38.286  1.00  0.72           H  
ATOM   4752 2HG1 VAL A 311     -25.937  17.590 -36.877  1.00  0.72           H  
ATOM   4753 3HG1 VAL A 311     -25.881  16.516 -38.296  1.00  0.72           H  
ATOM   4754 1HG2 VAL A 311     -26.043  18.749 -40.425  1.00  0.72           H  
ATOM   4755 2HG2 VAL A 311     -26.979  17.249 -40.473  1.00  0.72           H  
ATOM   4756 3HG2 VAL A 311     -27.804  18.797 -40.547  1.00  0.72           H  
ATOM   4757  N   VAL A 312     -28.229  16.321 -36.090  1.00  0.77           N  
ATOM   4758  CA  VAL A 312     -28.152  16.069 -34.657  1.00  0.77           C  
ATOM   4759  C   VAL A 312     -26.757  15.622 -34.266  1.00  0.77           C  
ATOM   4760  O   VAL A 312     -26.261  14.576 -34.715  1.00  0.77           O  
ATOM   4761  CB  VAL A 312     -29.107  14.947 -34.247  1.00  0.77           C  
ATOM   4762  CG1 VAL A 312     -29.022  14.697 -32.750  1.00  0.77           C  
ATOM   4763  CG2 VAL A 312     -30.485  15.274 -34.684  1.00  0.77           C  
ATOM   4764  H   VAL A 312     -28.166  15.535 -36.727  1.00  0.77           H  
ATOM   4765  HA  VAL A 312     -28.386  16.979 -34.115  1.00  0.77           H  
ATOM   4766  HB  VAL A 312     -28.799  14.053 -34.729  1.00  0.77           H  
ATOM   4767 1HG1 VAL A 312     -29.681  13.882 -32.489  1.00  0.77           H  
ATOM   4768 2HG1 VAL A 312     -28.000  14.441 -32.467  1.00  0.77           H  
ATOM   4769 3HG1 VAL A 312     -29.326  15.598 -32.231  1.00  0.77           H  
ATOM   4770 1HG2 VAL A 312     -31.117  14.467 -34.428  1.00  0.77           H  
ATOM   4771 2HG2 VAL A 312     -30.817  16.167 -34.191  1.00  0.77           H  
ATOM   4772 3HG2 VAL A 312     -30.505  15.415 -35.765  1.00  0.77           H  
ATOM   4773  N   ASP A 313     -26.135  16.400 -33.401  1.00  0.84           N  
ATOM   4774  CA  ASP A 313     -24.792  16.085 -32.939  1.00  0.84           C  
ATOM   4775  C   ASP A 313     -24.545  16.730 -31.595  1.00  0.84           C  
ATOM   4776  O   ASP A 313     -25.009  17.820 -31.311  1.00  0.84           O  
ATOM   4777  CB  ASP A 313     -23.706  16.524 -33.947  1.00  0.84           C  
ATOM   4778  CG  ASP A 313     -22.291  15.853 -33.669  1.00  0.84           C  
ATOM   4779  OD1 ASP A 313     -21.664  16.141 -32.655  1.00  0.84           O  
ATOM   4780  OD2 ASP A 313     -21.884  15.059 -34.471  1.00  0.84           O  
ATOM   4781  H   ASP A 313     -26.613  17.249 -33.082  1.00  0.84           H  
ATOM   4782  HA  ASP A 313     -24.716  15.005 -32.808  1.00  0.84           H  
ATOM   4783 1HB  ASP A 313     -24.018  16.262 -34.960  1.00  0.84           H  
ATOM   4784 2HB  ASP A 313     -23.590  17.611 -33.911  1.00  0.84           H  
ATOM   4785  N   ILE A 314     -23.819  16.043 -30.756  1.00  0.93           N  
ATOM   4786  CA  ILE A 314     -23.448  16.543 -29.448  1.00  0.93           C  
ATOM   4787  C   ILE A 314     -22.604  17.836 -29.495  1.00  0.93           C  
ATOM   4788  O   ILE A 314     -22.661  18.651 -28.568  1.00  0.93           O  
ATOM   4789  CB  ILE A 314     -22.752  15.397 -28.706  1.00  0.93           C  
ATOM   4790  CG1 ILE A 314     -22.537  15.723 -27.264  1.00  0.93           C  
ATOM   4791  CG2 ILE A 314     -21.535  15.032 -29.355  1.00  0.93           C  
ATOM   4792  CD1 ILE A 314     -23.769  15.853 -26.493  1.00  0.93           C  
ATOM   4793  H   ILE A 314     -23.472  15.142 -31.050  1.00  0.93           H  
ATOM   4794  HA  ILE A 314     -24.360  16.775 -28.908  1.00  0.93           H  
ATOM   4795  HB  ILE A 314     -23.414  14.534 -28.728  1.00  0.93           H  
ATOM   4796 1HG1 ILE A 314     -21.932  14.936 -26.810  1.00  0.93           H  
ATOM   4797 2HG1 ILE A 314     -21.989  16.664 -27.197  1.00  0.93           H  
ATOM   4798 1HG2 ILE A 314     -21.115  14.188 -28.818  1.00  0.93           H  
ATOM   4799 2HG2 ILE A 314     -21.731  14.756 -30.392  1.00  0.93           H  
ATOM   4800 3HG2 ILE A 314     -20.870  15.871 -29.324  1.00  0.93           H  
ATOM   4801 1HD1 ILE A 314     -23.497  16.076 -25.490  1.00  0.93           H  
ATOM   4802 2HD1 ILE A 314     -24.388  16.650 -26.903  1.00  0.93           H  
ATOM   4803 3HD1 ILE A 314     -24.298  14.925 -26.518  1.00  0.93           H  
ATOM   4804  N   ASP A 315     -21.817  18.014 -30.563  1.00  1.03           N  
ATOM   4805  CA  ASP A 315     -20.963  19.188 -30.739  1.00  1.03           C  
ATOM   4806  C   ASP A 315     -21.543  20.235 -31.681  1.00  1.03           C  
ATOM   4807  O   ASP A 315     -21.487  20.113 -32.916  1.00  1.03           O  
ATOM   4808  CB  ASP A 315     -19.585  18.785 -31.220  1.00  1.03           C  
ATOM   4809  CG  ASP A 315     -18.611  19.894 -31.391  1.00  1.03           C  
ATOM   4810  OD1 ASP A 315     -18.946  21.028 -31.099  1.00  1.03           O  
ATOM   4811  OD2 ASP A 315     -17.512  19.606 -31.833  1.00  1.03           O  
ATOM   4812  H   ASP A 315     -21.829  17.299 -31.296  1.00  1.03           H  
ATOM   4813  HA  ASP A 315     -20.842  19.655 -29.762  1.00  1.03           H  
ATOM   4814 1HB  ASP A 315     -19.176  18.193 -30.454  1.00  1.03           H  
ATOM   4815 2HB  ASP A 315     -19.663  18.193 -32.134  1.00  1.03           H  
ATOM   4816  N   GLY A 316     -22.018  21.317 -31.093  1.00  1.12           N  
ATOM   4817  CA  GLY A 316     -22.607  22.392 -31.860  1.00  1.12           C  
ATOM   4818  C   GLY A 316     -21.664  22.952 -32.918  1.00  1.12           C  
ATOM   4819  O   GLY A 316     -22.129  23.412 -33.958  1.00  1.12           O  
ATOM   4820  H   GLY A 316     -22.003  21.367 -30.083  1.00  1.12           H  
ATOM   4821 1HA  GLY A 316     -23.495  22.024 -32.356  1.00  1.12           H  
ATOM   4822 2HA  GLY A 316     -22.916  23.191 -31.186  1.00  1.12           H  
ATOM   4823  N   ASP A 317     -20.343  22.926 -32.695  1.00  1.19           N  
ATOM   4824  CA  ASP A 317     -19.471  23.491 -33.715  1.00  1.19           C  
ATOM   4825  C   ASP A 317     -19.540  22.707 -35.015  1.00  1.19           C  
ATOM   4826  O   ASP A 317     -19.475  23.299 -36.094  1.00  1.19           O  
ATOM   4827  CB  ASP A 317     -18.022  23.615 -33.237  1.00  1.19           C  
ATOM   4828  CG  ASP A 317     -17.810  24.773 -32.222  1.00  1.19           C  
ATOM   4829  OD1 ASP A 317     -18.699  25.587 -32.073  1.00  1.19           O  
ATOM   4830  OD2 ASP A 317     -16.749  24.847 -31.641  1.00  1.19           O  
ATOM   4831  H   ASP A 317     -19.942  22.464 -31.869  1.00  1.19           H  
ATOM   4832  HA  ASP A 317     -19.814  24.500 -33.925  1.00  1.19           H  
ATOM   4833 1HB  ASP A 317     -17.727  22.673 -32.757  1.00  1.19           H  
ATOM   4834 2HB  ASP A 317     -17.365  23.763 -34.092  1.00  1.19           H  
ATOM   4835  N   GLU A 318     -19.690  21.382 -34.941  1.00  1.24           N  
ATOM   4836  CA  GLU A 318     -19.730  20.626 -36.183  1.00  1.24           C  
ATOM   4837  C   GLU A 318     -21.061  20.875 -36.857  1.00  1.24           C  
ATOM   4838  O   GLU A 318     -21.154  20.945 -38.078  1.00  1.24           O  
ATOM   4839  CB  GLU A 318     -19.492  19.136 -35.957  1.00  1.24           C  
ATOM   4840  CG  GLU A 318     -18.063  18.794 -35.494  1.00  1.24           C  
ATOM   4841  CD  GLU A 318     -16.992  19.169 -36.510  1.00  1.24           C  
ATOM   4842  OE1 GLU A 318     -17.250  18.988 -37.665  1.00  1.24           O  
ATOM   4843  OE2 GLU A 318     -15.939  19.663 -36.137  1.00  1.24           O  
ATOM   4844  H   GLU A 318     -19.821  20.916 -34.042  1.00  1.24           H  
ATOM   4845  HA  GLU A 318     -18.946  20.993 -36.841  1.00  1.24           H  
ATOM   4846 1HB  GLU A 318     -20.187  18.768 -35.193  1.00  1.24           H  
ATOM   4847 2HB  GLU A 318     -19.693  18.586 -36.877  1.00  1.24           H  
ATOM   4848 1HG  GLU A 318     -17.862  19.312 -34.553  1.00  1.24           H  
ATOM   4849 2HG  GLU A 318     -18.013  17.724 -35.304  1.00  1.24           H  
ATOM   4850  N   ALA A 319     -22.112  21.039 -36.056  1.00  1.27           N  
ATOM   4851  CA  ALA A 319     -23.408  21.330 -36.652  1.00  1.27           C  
ATOM   4852  C   ALA A 319     -23.334  22.673 -37.405  1.00  1.27           C  
ATOM   4853  O   ALA A 319     -23.743  22.785 -38.562  1.00  1.27           O  
ATOM   4854  CB  ALA A 319     -24.479  21.358 -35.573  1.00  1.27           C  
ATOM   4855  H   ALA A 319     -21.994  20.953 -35.043  1.00  1.27           H  
ATOM   4856  HA  ALA A 319     -23.643  20.546 -37.372  1.00  1.27           H  
ATOM   4857 1HB  ALA A 319     -25.447  21.558 -36.030  1.00  1.27           H  
ATOM   4858 2HB  ALA A 319     -24.510  20.394 -35.063  1.00  1.27           H  
ATOM   4859 3HB  ALA A 319     -24.249  22.140 -34.854  1.00  1.27           H  
ATOM   4860  N   ILE A 320     -22.664  23.655 -36.791  1.00  1.29           N  
ATOM   4861  CA  ILE A 320     -22.485  24.985 -37.373  1.00  1.29           C  
ATOM   4862  C   ILE A 320     -21.705  24.948 -38.679  1.00  1.29           C  
ATOM   4863  O   ILE A 320     -22.059  25.622 -39.649  1.00  1.29           O  
ATOM   4864  CB  ILE A 320     -21.806  25.939 -36.388  1.00  1.29           C  
ATOM   4865  CG1 ILE A 320     -22.772  26.256 -35.235  1.00  1.29           C  
ATOM   4866  CG2 ILE A 320     -21.373  27.202 -37.110  1.00  1.29           C  
ATOM   4867  CD1 ILE A 320     -22.109  26.938 -34.061  1.00  1.29           C  
ATOM   4868  H   ILE A 320     -22.319  23.492 -35.846  1.00  1.29           H  
ATOM   4869  HA  ILE A 320     -23.471  25.388 -37.583  1.00  1.29           H  
ATOM   4870  HB  ILE A 320     -20.935  25.453 -35.957  1.00  1.29           H  
ATOM   4871 1HG1 ILE A 320     -23.559  26.907 -35.610  1.00  1.29           H  
ATOM   4872 2HG1 ILE A 320     -23.229  25.335 -34.894  1.00  1.29           H  
ATOM   4873 1HG2 ILE A 320     -20.884  27.870 -36.403  1.00  1.29           H  
ATOM   4874 2HG2 ILE A 320     -20.676  26.943 -37.906  1.00  1.29           H  
ATOM   4875 3HG2 ILE A 320     -22.245  27.696 -37.536  1.00  1.29           H  
ATOM   4876 1HD1 ILE A 320     -22.850  27.133 -33.289  1.00  1.29           H  
ATOM   4877 2HD1 ILE A 320     -21.328  26.291 -33.655  1.00  1.29           H  
ATOM   4878 3HD1 ILE A 320     -21.668  27.876 -34.386  1.00  1.29           H  
ATOM   4879  N   LYS A 321     -20.668  24.129 -38.742  1.00  1.30           N  
ATOM   4880  CA  LYS A 321     -19.875  24.009 -39.959  1.00  1.30           C  
ATOM   4881  C   LYS A 321     -20.690  23.579 -41.186  1.00  1.30           C  
ATOM   4882  O   LYS A 321     -20.240  23.779 -42.317  1.00  1.30           O  
ATOM   4883  CB  LYS A 321     -18.724  23.025 -39.755  1.00  1.30           C  
ATOM   4884  CG  LYS A 321     -17.612  23.529 -38.847  1.00  1.30           C  
ATOM   4885  CD  LYS A 321     -16.562  22.460 -38.657  1.00  1.30           C  
ATOM   4886  CE  LYS A 321     -15.472  22.891 -37.707  1.00  1.30           C  
ATOM   4887  NZ  LYS A 321     -14.495  21.788 -37.471  1.00  1.30           N  
ATOM   4888  H   LYS A 321     -20.397  23.605 -37.908  1.00  1.30           H  
ATOM   4889  HA  LYS A 321     -19.449  24.987 -40.175  1.00  1.30           H  
ATOM   4890 1HB  LYS A 321     -19.117  22.104 -39.315  1.00  1.30           H  
ATOM   4891 2HB  LYS A 321     -18.291  22.764 -40.718  1.00  1.30           H  
ATOM   4892 1HG  LYS A 321     -17.148  24.402 -39.302  1.00  1.30           H  
ATOM   4893 2HG  LYS A 321     -18.009  23.817 -37.891  1.00  1.30           H  
ATOM   4894 1HD  LYS A 321     -17.034  21.560 -38.262  1.00  1.30           H  
ATOM   4895 2HD  LYS A 321     -16.117  22.215 -39.618  1.00  1.30           H  
ATOM   4896 1HE  LYS A 321     -14.948  23.748 -38.122  1.00  1.30           H  
ATOM   4897 2HE  LYS A 321     -15.921  23.174 -36.753  1.00  1.30           H  
ATOM   4898 1HZ  LYS A 321     -13.783  22.091 -36.830  1.00  1.30           H  
ATOM   4899 2HZ  LYS A 321     -15.002  20.976 -37.061  1.00  1.30           H  
ATOM   4900 3HZ  LYS A 321     -14.072  21.513 -38.339  1.00  1.30           H  
ATOM   4901  N   HIS A 322     -21.867  22.971 -40.988  1.00  1.28           N  
ATOM   4902  CA  HIS A 322     -22.664  22.526 -42.118  1.00  1.28           C  
ATOM   4903  C   HIS A 322     -23.938  23.372 -42.270  1.00  1.28           C  
ATOM   4904  O   HIS A 322     -24.859  23.007 -43.029  1.00  1.28           O  
ATOM   4905  CB  HIS A 322     -22.998  21.052 -41.947  1.00  1.28           C  
ATOM   4906  CG  HIS A 322     -21.764  20.225 -41.850  1.00  1.28           C  
ATOM   4907  ND1 HIS A 322     -20.831  20.155 -42.864  1.00  1.28           N  
ATOM   4908  CD2 HIS A 322     -21.307  19.424 -40.859  1.00  1.28           C  
ATOM   4909  CE1 HIS A 322     -19.845  19.360 -42.495  1.00  1.28           C  
ATOM   4910  NE2 HIS A 322     -20.113  18.894 -41.282  1.00  1.28           N  
ATOM   4911  H   HIS A 322     -22.243  22.835 -40.046  1.00  1.28           H  
ATOM   4912  HA  HIS A 322     -22.090  22.633 -43.035  1.00  1.28           H  
ATOM   4913 1HB  HIS A 322     -23.580  20.918 -41.027  1.00  1.28           H  
ATOM   4914 2HB  HIS A 322     -23.601  20.702 -42.777  1.00  1.28           H  
ATOM   4915  HD1 HIS A 322     -20.863  20.641 -43.738  1.00  1.28           H  
ATOM   4916  HD2 HIS A 322     -21.702  19.163 -39.875  1.00  1.28           H  
ATOM   4917  HE1 HIS A 322     -19.005  19.178 -43.164  1.00  1.28           H  
ATOM   4918  N   ALA A 323     -23.939  24.536 -41.594  1.00  1.24           N  
ATOM   4919  CA  ALA A 323     -25.031  25.517 -41.552  1.00  1.24           C  
ATOM   4920  C   ALA A 323     -25.380  26.082 -42.917  1.00  1.24           C  
ATOM   4921  O   ALA A 323     -26.466  26.617 -43.104  1.00  1.24           O  
ATOM   4922  CB  ALA A 323     -24.681  26.658 -40.622  1.00  1.24           C  
ATOM   4923  H   ALA A 323     -23.129  24.756 -41.013  1.00  1.24           H  
ATOM   4924  HA  ALA A 323     -25.914  25.020 -41.163  1.00  1.24           H  
ATOM   4925 1HB  ALA A 323     -25.515  27.354 -40.576  1.00  1.24           H  
ATOM   4926 2HB  ALA A 323     -24.483  26.266 -39.630  1.00  1.24           H  
ATOM   4927 3HB  ALA A 323     -23.795  27.172 -40.994  1.00  1.24           H  
ATOM   4928  N   LYS A 324     -24.468  25.985 -43.878  1.00  1.16           N  
ATOM   4929  CA  LYS A 324     -24.742  26.494 -45.213  1.00  1.16           C  
ATOM   4930  C   LYS A 324     -25.960  25.791 -45.826  1.00  1.16           C  
ATOM   4931  O   LYS A 324     -26.653  26.367 -46.667  1.00  1.16           O  
ATOM   4932  CB  LYS A 324     -23.514  26.332 -46.103  1.00  1.16           C  
ATOM   4933  CG  LYS A 324     -22.362  27.264 -45.725  1.00  1.16           C  
ATOM   4934  CD  LYS A 324     -21.146  27.072 -46.625  1.00  1.16           C  
ATOM   4935  CE  LYS A 324     -20.018  28.027 -46.233  1.00  1.16           C  
ATOM   4936  NZ  LYS A 324     -18.809  27.842 -47.082  1.00  1.16           N  
ATOM   4937  H   LYS A 324     -23.580  25.549 -43.676  1.00  1.16           H  
ATOM   4938  HA  LYS A 324     -24.976  27.557 -45.136  1.00  1.16           H  
ATOM   4939 1HB  LYS A 324     -23.155  25.303 -46.048  1.00  1.16           H  
ATOM   4940 2HB  LYS A 324     -23.788  26.530 -47.140  1.00  1.16           H  
ATOM   4941 1HG  LYS A 324     -22.698  28.300 -45.798  1.00  1.16           H  
ATOM   4942 2HG  LYS A 324     -22.072  27.069 -44.692  1.00  1.16           H  
ATOM   4943 1HD  LYS A 324     -20.788  26.045 -46.537  1.00  1.16           H  
ATOM   4944 2HD  LYS A 324     -21.426  27.256 -47.663  1.00  1.16           H  
ATOM   4945 1HE  LYS A 324     -20.370  29.053 -46.338  1.00  1.16           H  
ATOM   4946 2HE  LYS A 324     -19.750  27.851 -45.192  1.00  1.16           H  
ATOM   4947 1HZ  LYS A 324     -18.091  28.491 -46.790  1.00  1.16           H  
ATOM   4948 2HZ  LYS A 324     -18.467  26.896 -46.984  1.00  1.16           H  
ATOM   4949 3HZ  LYS A 324     -19.045  28.015 -48.049  1.00  1.16           H  
ATOM   4950  N   ARG A 325     -26.197  24.531 -45.432  1.00  1.06           N  
ATOM   4951  CA  ARG A 325     -27.350  23.781 -45.918  1.00  1.06           C  
ATOM   4952  C   ARG A 325     -28.276  23.352 -44.785  1.00  1.06           C  
ATOM   4953  O   ARG A 325     -29.486  23.196 -44.993  1.00  1.06           O  
ATOM   4954  CB  ARG A 325     -26.940  22.565 -46.725  1.00  1.06           C  
ATOM   4955  CG  ARG A 325     -26.265  22.878 -48.043  1.00  1.06           C  
ATOM   4956  CD  ARG A 325     -27.220  23.550 -48.981  1.00  1.06           C  
ATOM   4957  NE  ARG A 325     -28.325  22.670 -49.364  1.00  1.06           N  
ATOM   4958  CZ  ARG A 325     -29.321  23.012 -50.206  1.00  1.06           C  
ATOM   4959  NH1 ARG A 325     -29.341  24.204 -50.764  1.00  1.06           N  
ATOM   4960  NH2 ARG A 325     -30.277  22.151 -50.483  1.00  1.06           N  
ATOM   4961  H   ARG A 325     -25.597  24.106 -44.731  1.00  1.06           H  
ATOM   4962  HA  ARG A 325     -27.921  24.432 -46.580  1.00  1.06           H  
ATOM   4963 1HB  ARG A 325     -26.276  21.940 -46.136  1.00  1.06           H  
ATOM   4964 2HB  ARG A 325     -27.822  21.981 -46.954  1.00  1.06           H  
ATOM   4965 1HG  ARG A 325     -25.401  23.527 -47.888  1.00  1.06           H  
ATOM   4966 2HG  ARG A 325     -25.949  21.958 -48.523  1.00  1.06           H  
ATOM   4967 1HD  ARG A 325     -27.638  24.430 -48.492  1.00  1.06           H  
ATOM   4968 2HD  ARG A 325     -26.712  23.856 -49.878  1.00  1.06           H  
ATOM   4969  HE  ARG A 325     -28.354  21.743 -48.963  1.00  1.06           H  
ATOM   4970 1HH1 ARG A 325     -28.610  24.870 -50.560  1.00  1.06           H  
ATOM   4971 2HH1 ARG A 325     -30.092  24.448 -51.399  1.00  1.06           H  
ATOM   4972 1HH2 ARG A 325     -30.283  21.220 -50.067  1.00  1.06           H  
ATOM   4973 2HH2 ARG A 325     -31.010  22.407 -51.151  1.00  1.06           H  
ATOM   4974  N   THR A 326     -27.712  23.119 -43.602  1.00  0.95           N  
ATOM   4975  CA  THR A 326     -28.506  22.639 -42.487  1.00  0.95           C  
ATOM   4976  C   THR A 326     -29.552  23.684 -42.109  1.00  0.95           C  
ATOM   4977  O   THR A 326     -29.237  24.859 -41.929  1.00  0.95           O  
ATOM   4978  CB  THR A 326     -27.616  22.295 -41.289  1.00  0.95           C  
ATOM   4979  OG1 THR A 326     -26.630  21.344 -41.706  1.00  0.95           O  
ATOM   4980  CG2 THR A 326     -28.443  21.697 -40.195  1.00  0.95           C  
ATOM   4981  H   THR A 326     -26.715  23.255 -43.462  1.00  0.95           H  
ATOM   4982  HA  THR A 326     -29.027  21.734 -42.791  1.00  0.95           H  
ATOM   4983  HB  THR A 326     -27.126  23.176 -40.917  1.00  0.95           H  
ATOM   4984  HG1 THR A 326     -26.033  21.780 -42.351  1.00  0.95           H  
ATOM   4985 1HG2 THR A 326     -27.813  21.435 -39.357  1.00  0.95           H  
ATOM   4986 2HG2 THR A 326     -29.170  22.421 -39.882  1.00  0.95           H  
ATOM   4987 3HG2 THR A 326     -28.947  20.810 -40.552  1.00  0.95           H  
ATOM   4988  N   GLN A 327     -30.793  23.249 -41.984  1.00  0.86           N  
ATOM   4989  CA  GLN A 327     -31.896  24.129 -41.640  1.00  0.86           C  
ATOM   4990  C   GLN A 327     -32.153  24.119 -40.141  1.00  0.86           C  
ATOM   4991  O   GLN A 327     -32.599  25.121 -39.578  1.00  0.86           O  
ATOM   4992  CB  GLN A 327     -33.140  23.696 -42.406  1.00  0.86           C  
ATOM   4993  CG  GLN A 327     -32.947  23.766 -43.930  1.00  0.86           C  
ATOM   4994  CD  GLN A 327     -32.643  25.156 -44.424  1.00  0.86           C  
ATOM   4995  OE1 GLN A 327     -33.433  26.090 -44.238  1.00  0.86           O  
ATOM   4996  NE2 GLN A 327     -31.487  25.306 -45.054  1.00  0.86           N  
ATOM   4997  H   GLN A 327     -30.966  22.269 -42.142  1.00  0.86           H  
ATOM   4998  HA  GLN A 327     -31.636  25.145 -41.934  1.00  0.86           H  
ATOM   4999 1HB  GLN A 327     -33.370  22.663 -42.127  1.00  0.86           H  
ATOM   5000 2HB  GLN A 327     -33.988  24.314 -42.122  1.00  0.86           H  
ATOM   5001 1HG  GLN A 327     -32.111  23.120 -44.208  1.00  0.86           H  
ATOM   5002 2HG  GLN A 327     -33.847  23.444 -44.433  1.00  0.86           H  
ATOM   5003 1HE2 GLN A 327     -31.211  26.201 -45.401  1.00  0.86           H  
ATOM   5004 2HE2 GLN A 327     -30.858  24.507 -45.172  1.00  0.86           H  
ATOM   5005  N   GLU A 328     -31.814  23.006 -39.492  1.00  0.79           N  
ATOM   5006  CA  GLU A 328     -31.983  22.902 -38.044  1.00  0.79           C  
ATOM   5007  C   GLU A 328     -30.727  22.258 -37.466  1.00  0.79           C  
ATOM   5008  O   GLU A 328     -30.315  21.169 -37.880  1.00  0.79           O  
ATOM   5009  CB  GLU A 328     -33.216  22.059 -37.673  1.00  0.79           C  
ATOM   5010  CG  GLU A 328     -33.628  22.068 -36.182  1.00  0.79           C  
ATOM   5011  CD  GLU A 328     -34.362  23.331 -35.774  1.00  0.79           C  
ATOM   5012  OE1 GLU A 328     -35.336  23.648 -36.423  1.00  0.79           O  
ATOM   5013  OE2 GLU A 328     -33.971  23.963 -34.808  1.00  0.79           O  
ATOM   5014  H   GLU A 328     -31.474  22.212 -40.039  1.00  0.79           H  
ATOM   5015  HA  GLU A 328     -32.086  23.900 -37.619  1.00  0.79           H  
ATOM   5016 1HB  GLU A 328     -34.071  22.366 -38.276  1.00  0.79           H  
ATOM   5017 2HB  GLU A 328     -33.002  21.031 -37.912  1.00  0.79           H  
ATOM   5018 1HG  GLU A 328     -34.266  21.206 -35.986  1.00  0.79           H  
ATOM   5019 2HG  GLU A 328     -32.736  21.970 -35.572  1.00  0.79           H  
ATOM   5020  N   ASN A 329     -30.136  22.940 -36.498  1.00  0.75           N  
ATOM   5021  CA  ASN A 329     -28.914  22.492 -35.840  1.00  0.75           C  
ATOM   5022  C   ASN A 329     -29.230  22.082 -34.416  1.00  0.75           C  
ATOM   5023  O   ASN A 329     -29.456  22.926 -33.538  1.00  0.75           O  
ATOM   5024  CB  ASN A 329     -27.872  23.585 -35.878  1.00  0.75           C  
ATOM   5025  CG  ASN A 329     -27.386  23.929 -37.284  1.00  0.75           C  
ATOM   5026  OD1 ASN A 329     -26.683  23.143 -37.914  1.00  0.75           O  
ATOM   5027  ND2 ASN A 329     -27.778  25.078 -37.780  1.00  0.75           N  
ATOM   5028  H   ASN A 329     -30.552  23.816 -36.212  1.00  0.75           H  
ATOM   5029  HA  ASN A 329     -28.530  21.608 -36.356  1.00  0.75           H  
ATOM   5030 1HB  ASN A 329     -28.281  24.485 -35.422  1.00  0.75           H  
ATOM   5031 2HB  ASN A 329     -27.014  23.283 -35.276  1.00  0.75           H  
ATOM   5032 1HD2 ASN A 329     -27.500  25.347 -38.705  1.00  0.75           H  
ATOM   5033 2HD2 ASN A 329     -28.361  25.685 -37.241  1.00  0.75           H  
ATOM   5034  N   ILE A 330     -29.293  20.782 -34.208  1.00  0.73           N  
ATOM   5035  CA  ILE A 330     -29.734  20.228 -32.954  1.00  0.73           C  
ATOM   5036  C   ILE A 330     -28.532  19.790 -32.171  1.00  0.73           C  
ATOM   5037  O   ILE A 330     -27.741  18.978 -32.659  1.00  0.73           O  
ATOM   5038  CB  ILE A 330     -30.638  19.039 -33.242  1.00  0.73           C  
ATOM   5039  CG1 ILE A 330     -31.790  19.525 -34.104  1.00  0.73           C  
ATOM   5040  CG2 ILE A 330     -31.083  18.396 -31.959  1.00  0.73           C  
ATOM   5041  CD1 ILE A 330     -32.650  18.466 -34.676  1.00  0.73           C  
ATOM   5042  H   ILE A 330     -29.052  20.132 -34.957  1.00  0.73           H  
ATOM   5043  HA  ILE A 330     -30.266  20.980 -32.388  1.00  0.73           H  
ATOM   5044  HB  ILE A 330     -30.101  18.333 -33.828  1.00  0.73           H  
ATOM   5045 1HG1 ILE A 330     -32.379  20.181 -33.536  1.00  0.73           H  
ATOM   5046 2HG1 ILE A 330     -31.372  20.082 -34.942  1.00  0.73           H  
ATOM   5047 1HG2 ILE A 330     -31.700  17.555 -32.183  1.00  0.73           H  
ATOM   5048 2HG2 ILE A 330     -30.205  18.075 -31.424  1.00  0.73           H  
ATOM   5049 3HG2 ILE A 330     -31.638  19.107 -31.352  1.00  0.73           H  
ATOM   5050 1HD1 ILE A 330     -33.423  18.932 -35.282  1.00  0.73           H  
ATOM   5051 2HD1 ILE A 330     -32.056  17.805 -35.302  1.00  0.73           H  
ATOM   5052 3HD1 ILE A 330     -33.103  17.905 -33.878  1.00  0.73           H  
ATOM   5053  N   VAL A 331     -28.354  20.355 -30.980  1.00  0.72           N  
ATOM   5054  CA  VAL A 331     -27.165  20.006 -30.240  1.00  0.72           C  
ATOM   5055  C   VAL A 331     -27.508  19.217 -29.001  1.00  0.72           C  
ATOM   5056  O   VAL A 331     -28.089  19.736 -28.045  1.00  0.72           O  
ATOM   5057  CB  VAL A 331     -26.359  21.251 -29.903  1.00  0.72           C  
ATOM   5058  CG1 VAL A 331     -25.096  20.846 -29.148  1.00  0.72           C  
ATOM   5059  CG2 VAL A 331     -26.056  21.971 -31.200  1.00  0.72           C  
ATOM   5060  H   VAL A 331     -29.028  21.013 -30.613  1.00  0.72           H  
ATOM   5061  HA  VAL A 331     -26.547  19.399 -30.872  1.00  0.72           H  
ATOM   5062  HB  VAL A 331     -26.933  21.901 -29.246  1.00  0.72           H  
ATOM   5063 1HG1 VAL A 331     -24.513  21.727 -28.902  1.00  0.72           H  
ATOM   5064 2HG1 VAL A 331     -25.366  20.321 -28.230  1.00  0.72           H  
ATOM   5065 3HG1 VAL A 331     -24.503  20.179 -29.778  1.00  0.72           H  
ATOM   5066 1HG2 VAL A 331     -25.478  22.866 -30.996  1.00  0.72           H  
ATOM   5067 2HG2 VAL A 331     -25.498  21.296 -31.842  1.00  0.72           H  
ATOM   5068 3HG2 VAL A 331     -26.986  22.250 -31.695  1.00  0.72           H  
ATOM   5069  N   CYS A 332     -27.202  17.936 -29.074  1.00  0.72           N  
ATOM   5070  CA  CYS A 332     -27.542  16.982 -28.031  1.00  0.72           C  
ATOM   5071  C   CYS A 332     -26.920  15.622 -28.291  1.00  0.72           C  
ATOM   5072  O   CYS A 332     -26.519  15.309 -29.408  1.00  0.72           O  
ATOM   5073  CB  CYS A 332     -29.053  16.806 -27.938  1.00  0.72           C  
ATOM   5074  SG  CYS A 332     -29.763  16.145 -29.388  1.00  0.72           S  
ATOM   5075  H   CYS A 332     -26.664  17.653 -29.893  1.00  0.72           H  
ATOM   5076  HA  CYS A 332     -27.168  17.361 -27.083  1.00  0.72           H  
ATOM   5077 1HB  CYS A 332     -29.300  16.130 -27.127  1.00  0.72           H  
ATOM   5078 2HB  CYS A 332     -29.533  17.747 -27.724  1.00  0.72           H  
ATOM   5079  HG  CYS A 332     -29.240  14.919 -29.221  1.00  0.72           H  
ATOM   5080  N   ASP A 333     -26.921  14.779 -27.280  1.00  0.71           N  
ATOM   5081  CA  ASP A 333     -26.504  13.399 -27.442  1.00  0.71           C  
ATOM   5082  C   ASP A 333     -27.439  12.707 -28.441  1.00  0.71           C  
ATOM   5083  O   ASP A 333     -28.664  12.774 -28.305  1.00  0.71           O  
ATOM   5084  CB  ASP A 333     -26.459  12.702 -26.075  1.00  0.71           C  
ATOM   5085  CG  ASP A 333     -25.841  11.338 -26.075  1.00  0.71           C  
ATOM   5086  OD1 ASP A 333     -26.166  10.537 -26.921  1.00  0.71           O  
ATOM   5087  OD2 ASP A 333     -25.044  11.089 -25.195  1.00  0.71           O  
ATOM   5088  H   ASP A 333     -27.231  15.098 -26.374  1.00  0.71           H  
ATOM   5089  HA  ASP A 333     -25.499  13.381 -27.863  1.00  0.71           H  
ATOM   5090 1HB  ASP A 333     -25.884  13.325 -25.388  1.00  0.71           H  
ATOM   5091 2HB  ASP A 333     -27.439  12.625 -25.661  1.00  0.71           H  
ATOM   5092  N   ALA A 334     -26.870  12.050 -29.451  1.00  0.69           N  
ATOM   5093  CA  ALA A 334     -27.677  11.369 -30.462  1.00  0.69           C  
ATOM   5094  C   ALA A 334     -28.604  10.341 -29.830  1.00  0.69           C  
ATOM   5095  O   ALA A 334     -29.692  10.084 -30.348  1.00  0.69           O  
ATOM   5096  CB  ALA A 334     -26.796  10.674 -31.480  1.00  0.69           C  
ATOM   5097  H   ALA A 334     -25.862  12.016 -29.508  1.00  0.69           H  
ATOM   5098  HA  ALA A 334     -28.292  12.114 -30.965  1.00  0.69           H  
ATOM   5099 1HB  ALA A 334     -27.412  10.193 -32.196  1.00  0.69           H  
ATOM   5100 2HB  ALA A 334     -26.151  11.402 -31.970  1.00  0.69           H  
ATOM   5101 3HB  ALA A 334     -26.182   9.926 -30.977  1.00  0.69           H  
ATOM   5102  N   ARG A 335     -28.167   9.711 -28.735  1.00  0.67           N  
ATOM   5103  CA  ARG A 335     -29.006   8.708 -28.108  1.00  0.67           C  
ATOM   5104  C   ARG A 335     -30.256   9.305 -27.536  1.00  0.67           C  
ATOM   5105  O   ARG A 335     -31.347   8.810 -27.805  1.00  0.67           O  
ATOM   5106  CB  ARG A 335     -28.285   7.964 -27.007  1.00  0.67           C  
ATOM   5107  CG  ARG A 335     -29.159   7.011 -26.213  1.00  0.67           C  
ATOM   5108  CD  ARG A 335     -28.375   6.223 -25.254  1.00  0.67           C  
ATOM   5109  NE  ARG A 335     -27.574   7.057 -24.398  1.00  0.67           N  
ATOM   5110  CZ  ARG A 335     -28.002   7.737 -23.300  1.00  0.67           C  
ATOM   5111  NH1 ARG A 335     -29.262   7.669 -22.890  1.00  0.67           N  
ATOM   5112  NH2 ARG A 335     -27.142   8.484 -22.622  1.00  0.67           N  
ATOM   5113  H   ARG A 335     -27.282   9.980 -28.288  1.00  0.67           H  
ATOM   5114  HA  ARG A 335     -29.295   7.984 -28.870  1.00  0.67           H  
ATOM   5115 1HB  ARG A 335     -27.464   7.386 -27.425  1.00  0.67           H  
ATOM   5116 2HB  ARG A 335     -27.851   8.679 -26.305  1.00  0.67           H  
ATOM   5117 1HG  ARG A 335     -29.905   7.579 -25.656  1.00  0.67           H  
ATOM   5118 2HG  ARG A 335     -29.656   6.329 -26.883  1.00  0.67           H  
ATOM   5119 1HD  ARG A 335     -29.058   5.650 -24.630  1.00  0.67           H  
ATOM   5120 2HD  ARG A 335     -27.719   5.552 -25.778  1.00  0.67           H  
ATOM   5121  HE  ARG A 335     -26.583   7.134 -24.683  1.00  0.67           H  
ATOM   5122 1HH1 ARG A 335     -29.967   7.101 -23.390  1.00  0.67           H  
ATOM   5123 2HH1 ARG A 335     -29.554   8.185 -22.076  1.00  0.67           H  
ATOM   5124 1HH2 ARG A 335     -26.176   8.549 -22.933  1.00  0.67           H  
ATOM   5125 2HH2 ARG A 335     -27.445   8.992 -21.807  1.00  0.67           H  
ATOM   5126  N   VAL A 336     -30.124  10.389 -26.770  1.00  0.65           N  
ATOM   5127  CA  VAL A 336     -31.312  10.915 -26.127  1.00  0.65           C  
ATOM   5128  C   VAL A 336     -32.221  11.532 -27.171  1.00  0.65           C  
ATOM   5129  O   VAL A 336     -33.445  11.495 -27.035  1.00  0.65           O  
ATOM   5130  CB  VAL A 336     -30.963  11.948 -25.031  1.00  0.65           C  
ATOM   5131  CG1 VAL A 336     -30.025  11.300 -24.040  1.00  0.65           C  
ATOM   5132  CG2 VAL A 336     -30.394  13.244 -25.614  1.00  0.65           C  
ATOM   5133  H   VAL A 336     -29.212  10.804 -26.619  1.00  0.65           H  
ATOM   5134  HA  VAL A 336     -31.839  10.091 -25.647  1.00  0.65           H  
ATOM   5135  HB  VAL A 336     -31.851  12.169 -24.492  1.00  0.65           H  
ATOM   5136 1HG1 VAL A 336     -29.811  11.997 -23.228  1.00  0.65           H  
ATOM   5137 2HG1 VAL A 336     -30.499  10.401 -23.635  1.00  0.65           H  
ATOM   5138 3HG1 VAL A 336     -29.093  11.027 -24.541  1.00  0.65           H  
ATOM   5139 1HG2 VAL A 336     -30.189  13.927 -24.807  1.00  0.65           H  
ATOM   5140 2HG2 VAL A 336     -29.508  13.034 -26.135  1.00  0.65           H  
ATOM   5141 3HG2 VAL A 336     -31.101  13.709 -26.290  1.00  0.65           H  
ATOM   5142  N   PHE A 337     -31.642  12.020 -28.272  1.00  0.64           N  
ATOM   5143  CA  PHE A 337     -32.469  12.565 -29.328  1.00  0.64           C  
ATOM   5144  C   PHE A 337     -33.361  11.462 -29.862  1.00  0.64           C  
ATOM   5145  O   PHE A 337     -34.574  11.635 -29.984  1.00  0.64           O  
ATOM   5146  CB  PHE A 337     -31.646  13.114 -30.479  1.00  0.64           C  
ATOM   5147  CG  PHE A 337     -32.491  13.812 -31.492  1.00  0.64           C  
ATOM   5148  CD1 PHE A 337     -32.955  15.079 -31.207  1.00  0.64           C  
ATOM   5149  CD2 PHE A 337     -32.832  13.244 -32.701  1.00  0.64           C  
ATOM   5150  CE1 PHE A 337     -33.748  15.755 -32.093  1.00  0.64           C  
ATOM   5151  CE2 PHE A 337     -33.626  13.946 -33.591  1.00  0.64           C  
ATOM   5152  CZ  PHE A 337     -34.081  15.187 -33.270  1.00  0.64           C  
ATOM   5153  H   PHE A 337     -30.623  12.051 -28.349  1.00  0.64           H  
ATOM   5154  HA  PHE A 337     -33.094  13.359 -28.918  1.00  0.64           H  
ATOM   5155 1HB  PHE A 337     -30.908  13.773 -30.114  1.00  0.64           H  
ATOM   5156 2HB  PHE A 337     -31.128  12.295 -30.976  1.00  0.64           H  
ATOM   5157  HD1 PHE A 337     -32.693  15.538 -30.255  1.00  0.64           H  
ATOM   5158  HD2 PHE A 337     -32.468  12.244 -32.948  1.00  0.64           H  
ATOM   5159  HE1 PHE A 337     -34.115  16.754 -31.842  1.00  0.64           H  
ATOM   5160  HE2 PHE A 337     -33.893  13.519 -34.548  1.00  0.64           H  
ATOM   5161  HZ  PHE A 337     -34.705  15.719 -33.949  1.00  0.64           H  
ATOM   5162  N   ILE A 338     -32.763  10.305 -30.160  1.00  0.63           N  
ATOM   5163  CA  ILE A 338     -33.528   9.195 -30.688  1.00  0.63           C  
ATOM   5164  C   ILE A 338     -34.537   8.690 -29.661  1.00  0.63           C  
ATOM   5165  O   ILE A 338     -35.676   8.378 -30.019  1.00  0.63           O  
ATOM   5166  CB  ILE A 338     -32.655   8.039 -31.161  1.00  0.63           C  
ATOM   5167  CG1 ILE A 338     -31.820   8.448 -32.381  1.00  0.63           C  
ATOM   5168  CG2 ILE A 338     -33.611   6.915 -31.561  1.00  0.63           C  
ATOM   5169  CD1 ILE A 338     -30.717   7.453 -32.708  1.00  0.63           C  
ATOM   5170  H   ILE A 338     -31.752  10.200 -30.035  1.00  0.63           H  
ATOM   5171  HA  ILE A 338     -34.080   9.550 -31.544  1.00  0.63           H  
ATOM   5172  HB  ILE A 338     -31.973   7.715 -30.371  1.00  0.63           H  
ATOM   5173 1HG1 ILE A 338     -32.474   8.536 -33.241  1.00  0.63           H  
ATOM   5174 2HG1 ILE A 338     -31.365   9.423 -32.192  1.00  0.63           H  
ATOM   5175 1HG2 ILE A 338     -33.049   6.068 -31.931  1.00  0.63           H  
ATOM   5176 2HG2 ILE A 338     -34.198   6.627 -30.695  1.00  0.63           H  
ATOM   5177 3HG2 ILE A 338     -34.279   7.261 -32.327  1.00  0.63           H  
ATOM   5178 1HD1 ILE A 338     -30.162   7.791 -33.582  1.00  0.63           H  
ATOM   5179 2HD1 ILE A 338     -30.036   7.374 -31.857  1.00  0.63           H  
ATOM   5180 3HD1 ILE A 338     -31.155   6.481 -32.908  1.00  0.63           H  
ATOM   5181  N   GLU A 339     -34.141   8.585 -28.383  1.00  0.62           N  
ATOM   5182  CA  GLU A 339     -35.086   8.098 -27.379  1.00  0.62           C  
ATOM   5183  C   GLU A 339     -36.296   9.028 -27.356  1.00  0.62           C  
ATOM   5184  O   GLU A 339     -37.441   8.572 -27.289  1.00  0.62           O  
ATOM   5185  CB  GLU A 339     -34.463   8.098 -25.963  1.00  0.62           C  
ATOM   5186  CG  GLU A 339     -33.363   7.070 -25.704  1.00  0.62           C  
ATOM   5187  CD  GLU A 339     -32.673   7.184 -24.342  1.00  0.62           C  
ATOM   5188  OE1 GLU A 339     -32.968   8.104 -23.619  1.00  0.62           O  
ATOM   5189  OE2 GLU A 339     -31.825   6.349 -24.043  1.00  0.62           O  
ATOM   5190  H   GLU A 339     -33.186   8.834 -28.122  1.00  0.62           H  
ATOM   5191  HA  GLU A 339     -35.412   7.095 -27.647  1.00  0.62           H  
ATOM   5192 1HB  GLU A 339     -34.041   9.080 -25.761  1.00  0.62           H  
ATOM   5193 2HB  GLU A 339     -35.247   7.930 -25.228  1.00  0.62           H  
ATOM   5194 1HG  GLU A 339     -33.766   6.066 -25.827  1.00  0.62           H  
ATOM   5195 2HG  GLU A 339     -32.621   7.235 -26.447  1.00  0.62           H  
ATOM   5196  N   ALA A 340     -36.042  10.337 -27.436  1.00  0.63           N  
ATOM   5197  CA  ALA A 340     -37.096  11.333 -27.468  1.00  0.63           C  
ATOM   5198  C   ALA A 340     -37.943  11.217 -28.741  1.00  0.63           C  
ATOM   5199  O   ALA A 340     -39.171  11.321 -28.679  1.00  0.63           O  
ATOM   5200  CB  ALA A 340     -36.492  12.706 -27.337  1.00  0.63           C  
ATOM   5201  H   ALA A 340     -35.074  10.658 -27.459  1.00  0.63           H  
ATOM   5202  HA  ALA A 340     -37.746  11.160 -26.616  1.00  0.63           H  
ATOM   5203 1HB  ALA A 340     -37.279  13.451 -27.319  1.00  0.63           H  
ATOM   5204 2HB  ALA A 340     -35.922  12.752 -26.415  1.00  0.63           H  
ATOM   5205 3HB  ALA A 340     -35.827  12.886 -28.177  1.00  0.63           H  
ATOM   5206  N   LEU A 341     -37.319  10.936 -29.901  1.00  0.64           N  
ATOM   5207  CA  LEU A 341     -38.117  10.800 -31.120  1.00  0.64           C  
ATOM   5208  C   LEU A 341     -39.085   9.638 -30.944  1.00  0.64           C  
ATOM   5209  O   LEU A 341     -40.273   9.756 -31.250  1.00  0.64           O  
ATOM   5210  CB  LEU A 341     -37.244  10.477 -32.361  1.00  0.64           C  
ATOM   5211  CG  LEU A 341     -36.292  11.548 -32.971  1.00  0.64           C  
ATOM   5212  CD1 LEU A 341     -35.405  10.849 -34.010  1.00  0.64           C  
ATOM   5213  CD2 LEU A 341     -37.077  12.642 -33.683  1.00  0.64           C  
ATOM   5214  H   LEU A 341     -36.302  10.870 -29.933  1.00  0.64           H  
ATOM   5215  HA  LEU A 341     -38.675  11.715 -31.282  1.00  0.64           H  
ATOM   5216 1HB  LEU A 341     -36.619   9.625 -32.102  1.00  0.64           H  
ATOM   5217 2HB  LEU A 341     -37.911  10.157 -33.155  1.00  0.64           H  
ATOM   5218  HG  LEU A 341     -35.678  11.978 -32.185  1.00  0.64           H  
ATOM   5219 1HD1 LEU A 341     -34.731  11.538 -34.457  1.00  0.64           H  
ATOM   5220 2HD1 LEU A 341     -34.839  10.060 -33.544  1.00  0.64           H  
ATOM   5221 3HD1 LEU A 341     -36.034  10.430 -34.782  1.00  0.64           H  
ATOM   5222 1HD2 LEU A 341     -36.396  13.362 -34.109  1.00  0.64           H  
ATOM   5223 2HD2 LEU A 341     -37.661  12.200 -34.477  1.00  0.64           H  
ATOM   5224 3HD2 LEU A 341     -37.728  13.136 -33.003  1.00  0.64           H  
ATOM   5225  N   LEU A 342     -38.586   8.534 -30.378  1.00  0.67           N  
ATOM   5226  CA  LEU A 342     -39.398   7.346 -30.156  1.00  0.67           C  
ATOM   5227  C   LEU A 342     -40.499   7.594 -29.137  1.00  0.67           C  
ATOM   5228  O   LEU A 342     -41.644   7.171 -29.328  1.00  0.67           O  
ATOM   5229  CB  LEU A 342     -38.504   6.209 -29.662  1.00  0.67           C  
ATOM   5230  CG  LEU A 342     -37.522   5.645 -30.665  1.00  0.67           C  
ATOM   5231  CD1 LEU A 342     -36.568   4.717 -29.979  1.00  0.67           C  
ATOM   5232  CD2 LEU A 342     -38.260   4.907 -31.685  1.00  0.67           C  
ATOM   5233  H   LEU A 342     -37.596   8.514 -30.126  1.00  0.67           H  
ATOM   5234  HA  LEU A 342     -39.854   7.058 -31.098  1.00  0.67           H  
ATOM   5235 1HB  LEU A 342     -37.928   6.573 -28.816  1.00  0.67           H  
ATOM   5236 2HB  LEU A 342     -39.136   5.394 -29.318  1.00  0.67           H  
ATOM   5237  HG  LEU A 342     -36.949   6.452 -31.127  1.00  0.67           H  
ATOM   5238 1HD1 LEU A 342     -35.877   4.315 -30.716  1.00  0.67           H  
ATOM   5239 2HD1 LEU A 342     -36.018   5.274 -29.222  1.00  0.67           H  
ATOM   5240 3HD1 LEU A 342     -37.115   3.904 -29.512  1.00  0.67           H  
ATOM   5241 1HD2 LEU A 342     -37.547   4.504 -32.353  1.00  0.67           H  
ATOM   5242 2HD2 LEU A 342     -38.816   4.101 -31.219  1.00  0.67           H  
ATOM   5243 3HD2 LEU A 342     -38.943   5.573 -32.208  1.00  0.67           H  
ATOM   5244  N   ALA A 343     -40.177   8.321 -28.064  1.00  0.71           N  
ATOM   5245  CA  ALA A 343     -41.164   8.604 -27.035  1.00  0.71           C  
ATOM   5246  C   ALA A 343     -42.331   9.384 -27.609  1.00  0.71           C  
ATOM   5247  O   ALA A 343     -43.489   9.111 -27.280  1.00  0.71           O  
ATOM   5248  CB  ALA A 343     -40.530   9.390 -25.906  1.00  0.71           C  
ATOM   5249  H   ALA A 343     -39.217   8.642 -27.936  1.00  0.71           H  
ATOM   5250  HA  ALA A 343     -41.539   7.656 -26.653  1.00  0.71           H  
ATOM   5251 1HB  ALA A 343     -41.270   9.581 -25.133  1.00  0.71           H  
ATOM   5252 2HB  ALA A 343     -39.700   8.818 -25.491  1.00  0.71           H  
ATOM   5253 3HB  ALA A 343     -40.158  10.335 -26.297  1.00  0.71           H  
ATOM   5254  N   ARG A 344     -42.026  10.338 -28.490  1.00  0.78           N  
ATOM   5255  CA  ARG A 344     -43.054  11.153 -29.115  1.00  0.78           C  
ATOM   5256  C   ARG A 344     -43.854  10.364 -30.145  1.00  0.78           C  
ATOM   5257  O   ARG A 344     -45.079  10.503 -30.223  1.00  0.78           O  
ATOM   5258  CB  ARG A 344     -42.433  12.353 -29.775  1.00  0.78           C  
ATOM   5259  CG  ARG A 344     -41.811  13.412 -28.877  1.00  0.78           C  
ATOM   5260  CD  ARG A 344     -42.834  14.127 -28.087  1.00  0.78           C  
ATOM   5261  NE  ARG A 344     -42.305  15.348 -27.509  1.00  0.78           N  
ATOM   5262  CZ  ARG A 344     -41.762  15.503 -26.287  1.00  0.78           C  
ATOM   5263  NH1 ARG A 344     -41.673  14.489 -25.450  1.00  0.78           N  
ATOM   5264  NH2 ARG A 344     -41.321  16.692 -25.931  1.00  0.78           N  
ATOM   5265  H   ARG A 344     -41.044  10.524 -28.708  1.00  0.78           H  
ATOM   5266  HA  ARG A 344     -43.732  11.500 -28.338  1.00  0.78           H  
ATOM   5267 1HB  ARG A 344     -41.615  11.976 -30.352  1.00  0.78           H  
ATOM   5268 2HB  ARG A 344     -43.141  12.829 -30.449  1.00  0.78           H  
ATOM   5269 1HG  ARG A 344     -41.106  12.941 -28.193  1.00  0.78           H  
ATOM   5270 2HG  ARG A 344     -41.286  14.148 -29.491  1.00  0.78           H  
ATOM   5271 1HD  ARG A 344     -43.666  14.397 -28.736  1.00  0.78           H  
ATOM   5272 2HD  ARG A 344     -43.188  13.489 -27.280  1.00  0.78           H  
ATOM   5273  HE  ARG A 344     -42.336  16.174 -28.127  1.00  0.78           H  
ATOM   5274 1HH1 ARG A 344     -42.014  13.580 -25.726  1.00  0.78           H  
ATOM   5275 2HH1 ARG A 344     -41.266  14.623 -24.536  1.00  0.78           H  
ATOM   5276 1HH2 ARG A 344     -41.398  17.475 -26.586  1.00  0.78           H  
ATOM   5277 2HH2 ARG A 344     -40.917  16.830 -25.022  1.00  0.78           H  
ATOM   5278  N   LEU A 345     -43.181   9.496 -30.908  1.00  0.92           N  
ATOM   5279  CA  LEU A 345     -43.877   8.675 -31.891  1.00  0.92           C  
ATOM   5280  C   LEU A 345     -44.875   7.769 -31.195  1.00  0.92           C  
ATOM   5281  O   LEU A 345     -45.989   7.558 -31.677  1.00  0.92           O  
ATOM   5282  CB  LEU A 345     -42.871   7.831 -32.691  1.00  0.92           C  
ATOM   5283  CG  LEU A 345     -42.006   8.592 -33.705  1.00  0.92           C  
ATOM   5284  CD1 LEU A 345     -40.873   7.699 -34.215  1.00  0.92           C  
ATOM   5285  CD2 LEU A 345     -42.902   8.997 -34.860  1.00  0.92           C  
ATOM   5286  H   LEU A 345     -42.165   9.426 -30.829  1.00  0.92           H  
ATOM   5287  HA  LEU A 345     -44.414   9.329 -32.574  1.00  0.92           H  
ATOM   5288 1HB  LEU A 345     -42.202   7.344 -31.984  1.00  0.92           H  
ATOM   5289 2HB  LEU A 345     -43.417   7.060 -33.229  1.00  0.92           H  
ATOM   5290  HG  LEU A 345     -41.579   9.472 -33.246  1.00  0.92           H  
ATOM   5291 1HD1 LEU A 345     -40.278   8.249 -34.935  1.00  0.92           H  
ATOM   5292 2HD1 LEU A 345     -40.242   7.404 -33.386  1.00  0.92           H  
ATOM   5293 3HD1 LEU A 345     -41.284   6.821 -34.687  1.00  0.92           H  
ATOM   5294 1HD2 LEU A 345     -42.333   9.529 -35.602  1.00  0.92           H  
ATOM   5295 2HD2 LEU A 345     -43.329   8.103 -35.314  1.00  0.92           H  
ATOM   5296 3HD2 LEU A 345     -43.703   9.637 -34.488  1.00  0.92           H  
ATOM   5297  N   ASN A 346     -44.493   7.253 -30.035  1.00  1.14           N  
ATOM   5298  CA  ASN A 346     -45.394   6.402 -29.292  1.00  1.14           C  
ATOM   5299  C   ASN A 346     -46.517   7.209 -28.656  1.00  1.14           C  
ATOM   5300  O   ASN A 346     -47.685   6.865 -28.809  1.00  1.14           O  
ATOM   5301  CB  ASN A 346     -44.632   5.642 -28.234  1.00  1.14           C  
ATOM   5302  CG  ASN A 346     -43.784   4.548 -28.799  1.00  1.14           C  
ATOM   5303  OD1 ASN A 346     -44.031   4.060 -29.927  1.00  1.14           O  
ATOM   5304  ND2 ASN A 346     -42.788   4.149 -28.035  1.00  1.14           N  
ATOM   5305  H   ASN A 346     -43.553   7.430 -29.680  1.00  1.14           H  
ATOM   5306  HA  ASN A 346     -45.850   5.693 -29.982  1.00  1.14           H  
ATOM   5307 1HB  ASN A 346     -43.985   6.340 -27.692  1.00  1.14           H  
ATOM   5308 2HB  ASN A 346     -45.330   5.217 -27.515  1.00  1.14           H  
ATOM   5309 1HD2 ASN A 346     -42.172   3.422 -28.323  1.00  1.14           H  
ATOM   5310 2HD2 ASN A 346     -42.646   4.585 -27.147  1.00  1.14           H  
ATOM   5311  N   ALA A 347     -46.184   8.333 -28.010  1.00  1.49           N  
ATOM   5312  CA  ALA A 347     -47.181   9.152 -27.325  1.00  1.49           C  
ATOM   5313  C   ALA A 347     -48.270   9.640 -28.265  1.00  1.49           C  
ATOM   5314  O   ALA A 347     -49.431   9.757 -27.882  1.00  1.49           O  
ATOM   5315  CB  ALA A 347     -46.512  10.352 -26.686  1.00  1.49           C  
ATOM   5316  H   ALA A 347     -45.204   8.606 -27.934  1.00  1.49           H  
ATOM   5317  HA  ALA A 347     -47.647   8.540 -26.554  1.00  1.49           H  
ATOM   5318 1HB  ALA A 347     -47.253  10.944 -26.154  1.00  1.49           H  
ATOM   5319 2HB  ALA A 347     -45.745  10.010 -25.989  1.00  1.49           H  
ATOM   5320 3HB  ALA A 347     -46.050  10.957 -27.464  1.00  1.49           H  
ATOM   5321  N   ALA A 348     -47.891   9.947 -29.499  1.00  1.98           N  
ATOM   5322  CA  ALA A 348     -48.824  10.418 -30.504  1.00  1.98           C  
ATOM   5323  C   ALA A 348     -49.932   9.415 -30.830  1.00  1.98           C  
ATOM   5324  O   ALA A 348     -51.007   9.816 -31.280  1.00  1.98           O  
ATOM   5325  CB  ALA A 348     -48.071  10.736 -31.783  1.00  1.98           C  
ATOM   5326  H   ALA A 348     -46.905   9.872 -29.752  1.00  1.98           H  
ATOM   5327  HA  ALA A 348     -49.292  11.324 -30.123  1.00  1.98           H  
ATOM   5328 1HB  ALA A 348     -48.761  11.126 -32.527  1.00  1.98           H  
ATOM   5329 2HB  ALA A 348     -47.301  11.478 -31.571  1.00  1.98           H  
ATOM   5330 3HB  ALA A 348     -47.599   9.825 -32.159  1.00  1.98           H  
ATOM   5331  N   ASP A 349     -49.614   8.111 -30.766  1.00  2.62           N  
ATOM   5332  CA  ASP A 349     -50.500   7.002 -31.168  1.00  2.62           C  
ATOM   5333  C   ASP A 349     -50.914   7.033 -32.651  1.00  2.62           C  
ATOM   5334  O   ASP A 349     -51.740   6.227 -33.082  1.00  2.62           O  
ATOM   5335  CB  ASP A 349     -51.797   6.952 -30.332  1.00  2.62           C  
ATOM   5336  CG  ASP A 349     -51.631   6.519 -28.863  1.00  2.62           C  
ATOM   5337  OD1 ASP A 349     -50.894   5.592 -28.610  1.00  2.62           O  
ATOM   5338  OD2 ASP A 349     -52.284   7.093 -28.018  1.00  2.62           O  
ATOM   5339  H   ASP A 349     -48.724   7.850 -30.341  1.00  2.62           H  
ATOM   5340  HA  ASP A 349     -49.955   6.074 -30.995  1.00  2.62           H  
ATOM   5341 1HB  ASP A 349     -52.277   7.927 -30.343  1.00  2.62           H  
ATOM   5342 2HB  ASP A 349     -52.489   6.261 -30.808  1.00  2.62           H  
ATOM   5343  N   ALA A 350     -50.366   7.958 -33.429  1.00  3.31           N  
ATOM   5344  CA  ALA A 350     -50.767   8.118 -34.812  1.00  3.31           C  
ATOM   5345  C   ALA A 350     -49.955   7.259 -35.790  1.00  3.31           C  
ATOM   5346  O   ALA A 350     -48.761   7.066 -35.588  1.00  3.31           O  
ATOM   5347  CB  ALA A 350     -50.634   9.578 -35.202  1.00  3.31           C  
ATOM   5348  H   ALA A 350     -49.681   8.580 -33.028  1.00  3.31           H  
ATOM   5349  HA  ALA A 350     -51.813   7.851 -34.856  1.00  3.31           H  
ATOM   5350 1HB  ALA A 350     -50.991   9.715 -36.209  1.00  3.31           H  
ATOM   5351 2HB  ALA A 350     -51.231  10.185 -34.520  1.00  3.31           H  
ATOM   5352 3HB  ALA A 350     -49.591   9.882 -35.136  1.00  3.31           H  
ATOM   5353  N   PRO A 351     -50.570   6.774 -36.886  1.00  3.88           N  
ATOM   5354  CA  PRO A 351     -49.959   6.134 -38.042  1.00  3.88           C  
ATOM   5355  C   PRO A 351     -49.671   7.153 -39.144  1.00  3.88           C  
ATOM   5356  O   PRO A 351     -49.413   6.784 -40.289  1.00  3.88           O  
ATOM   5357  CB  PRO A 351     -51.050   5.167 -38.478  1.00  3.88           C  
ATOM   5358  CG  PRO A 351     -52.331   5.937 -38.211  1.00  3.88           C  
ATOM   5359  CD  PRO A 351     -52.055   6.744 -36.941  1.00  3.88           C  
ATOM   5360  HA  PRO A 351     -49.043   5.608 -37.733  1.00  3.88           H  
ATOM   5361 1HB  PRO A 351     -50.918   4.903 -39.538  1.00  3.88           H  
ATOM   5362 2HB  PRO A 351     -50.980   4.234 -37.900  1.00  3.88           H  
ATOM   5363 1HG  PRO A 351     -52.567   6.580 -39.074  1.00  3.88           H  
ATOM   5364 2HG  PRO A 351     -53.174   5.241 -38.096  1.00  3.88           H  
ATOM   5365 1HD  PRO A 351     -52.473   7.757 -37.045  1.00  3.88           H  
ATOM   5366 2HD  PRO A 351     -52.469   6.191 -36.078  1.00  3.88           H  
ATOM   5367  N   ALA A 352     -49.763   8.439 -38.786  1.00  4.13           N  
ATOM   5368  CA  ALA A 352     -49.838   9.580 -39.701  1.00  4.13           C  
ATOM   5369  C   ALA A 352     -48.722   9.676 -40.716  1.00  4.13           C  
ATOM   5370  O   ALA A 352     -48.927  10.229 -41.797  1.00  4.13           O  
ATOM   5371  CB  ALA A 352     -49.846  10.863 -38.893  1.00  4.13           C  
ATOM   5372  H   ALA A 352     -49.871   8.645 -37.808  1.00  4.13           H  
ATOM   5373  HA  ALA A 352     -50.776   9.496 -40.249  1.00  4.13           H  
ATOM   5374 1HB  ALA A 352     -49.953  11.713 -39.567  1.00  4.13           H  
ATOM   5375 2HB  ALA A 352     -50.677  10.851 -38.199  1.00  4.13           H  
ATOM   5376 3HB  ALA A 352     -48.911  10.954 -38.343  1.00  4.13           H  
ATOM   5377  N   ILE A 353     -47.539   9.176 -40.405  1.00  3.96           N  
ATOM   5378  CA  ILE A 353     -46.456   9.274 -41.367  1.00  3.96           C  
ATOM   5379  C   ILE A 353     -46.819   8.462 -42.642  1.00  3.96           C  
ATOM   5380  O   ILE A 353     -46.351   8.764 -43.744  1.00  3.96           O  
ATOM   5381  CB  ILE A 353     -45.122   8.925 -40.702  1.00  3.96           C  
ATOM   5382  CG1 ILE A 353     -44.000   9.453 -41.569  1.00  3.96           C  
ATOM   5383  CG2 ILE A 353     -45.041   7.432 -40.483  1.00  3.96           C  
ATOM   5384  CD1 ILE A 353     -42.641   9.590 -40.900  1.00  3.96           C  
ATOM   5385  H   ILE A 353     -47.400   8.716 -39.516  1.00  3.96           H  
ATOM   5386  HA  ILE A 353     -46.374  10.323 -41.667  1.00  3.96           H  
ATOM   5387  HB  ILE A 353     -45.057   9.431 -39.739  1.00  3.96           H  
ATOM   5388 1HG1 ILE A 353     -43.891   8.771 -42.409  1.00  3.96           H  
ATOM   5389 2HG1 ILE A 353     -44.298  10.414 -41.937  1.00  3.96           H  
ATOM   5390 1HG2 ILE A 353     -44.116   7.191 -39.993  1.00  3.96           H  
ATOM   5391 2HG2 ILE A 353     -45.869   7.110 -39.851  1.00  3.96           H  
ATOM   5392 3HG2 ILE A 353     -45.091   6.912 -41.441  1.00  3.96           H  
ATOM   5393 1HD1 ILE A 353     -41.915   9.969 -41.621  1.00  3.96           H  
ATOM   5394 2HD1 ILE A 353     -42.716  10.287 -40.063  1.00  3.96           H  
ATOM   5395 3HD1 ILE A 353     -42.319   8.639 -40.542  1.00  3.96           H  
ATOM   5396  N   ALA A 354     -47.676   7.444 -42.480  1.00  3.44           N  
ATOM   5397  CA  ALA A 354     -48.328   6.748 -43.584  1.00  3.44           C  
ATOM   5398  C   ALA A 354     -47.477   6.404 -44.815  1.00  3.44           C  
ATOM   5399  O   ALA A 354     -46.656   5.472 -44.813  1.00  3.44           O  
ATOM   5400  CB  ALA A 354     -49.530   7.591 -43.991  1.00  3.44           C  
ATOM   5401  H   ALA A 354     -48.008   7.222 -41.546  1.00  3.44           H  
ATOM   5402  HA  ALA A 354     -48.699   5.804 -43.186  1.00  3.44           H  
ATOM   5403 1HB  ALA A 354     -50.104   7.068 -44.756  1.00  3.44           H  
ATOM   5404 2HB  ALA A 354     -50.156   7.746 -43.108  1.00  3.44           H  
ATOM   5405 3HB  ALA A 354     -49.210   8.561 -44.363  1.00  3.44           H  
ATOM   5406  N   SER A 355     -47.744   7.159 -45.898  1.00  2.78           N  
ATOM   5407  CA  SER A 355     -47.275   6.993 -47.275  1.00  2.78           C  
ATOM   5408  C   SER A 355     -45.777   6.894 -47.480  1.00  2.78           C  
ATOM   5409  O   SER A 355     -45.329   6.578 -48.581  1.00  2.78           O  
ATOM   5410  CB  SER A 355     -47.788   8.132 -48.131  1.00  2.78           C  
ATOM   5411  OG  SER A 355     -47.208   9.355 -47.755  1.00  2.78           O  
ATOM   5412  H   SER A 355     -48.377   7.929 -45.758  1.00  2.78           H  
ATOM   5413  HA  SER A 355     -47.715   6.068 -47.653  1.00  2.78           H  
ATOM   5414 1HB  SER A 355     -47.556   7.925 -49.175  1.00  2.78           H  
ATOM   5415 2HB  SER A 355     -48.870   8.197 -48.042  1.00  2.78           H  
ATOM   5416  HG  SER A 355     -46.260   9.197 -47.740  1.00  2.78           H  
ATOM   5417  N   LYS A 356     -44.986   7.081 -46.434  1.00  2.15           N  
ATOM   5418  CA  LYS A 356     -43.537   6.943 -46.571  1.00  2.15           C  
ATOM   5419  C   LYS A 356     -43.183   5.542 -47.072  1.00  2.15           C  
ATOM   5420  O   LYS A 356     -42.178   5.365 -47.759  1.00  2.15           O  
ATOM   5421  CB  LYS A 356     -42.844   7.216 -45.249  1.00  2.15           C  
ATOM   5422  CG  LYS A 356     -42.460   8.649 -45.085  1.00  2.15           C  
ATOM   5423  CD  LYS A 356     -43.630   9.538 -45.454  1.00  2.15           C  
ATOM   5424  CE  LYS A 356     -43.550  10.930 -44.863  1.00  2.15           C  
ATOM   5425  NZ  LYS A 356     -44.915  11.620 -44.948  1.00  2.15           N  
ATOM   5426  H   LYS A 356     -45.403   7.363 -45.540  1.00  2.15           H  
ATOM   5427  HA  LYS A 356     -43.185   7.667 -47.307  1.00  2.15           H  
ATOM   5428 1HB  LYS A 356     -43.509   6.944 -44.421  1.00  2.15           H  
ATOM   5429 2HB  LYS A 356     -41.947   6.599 -45.165  1.00  2.15           H  
ATOM   5430 1HG  LYS A 356     -42.132   8.843 -44.066  1.00  2.15           H  
ATOM   5431 2HG  LYS A 356     -41.652   8.842 -45.758  1.00  2.15           H  
ATOM   5432 1HD  LYS A 356     -43.643   9.650 -46.542  1.00  2.15           H  
ATOM   5433 2HD  LYS A 356     -44.539   9.066 -45.161  1.00  2.15           H  
ATOM   5434 1HE  LYS A 356     -43.251  10.863 -43.843  1.00  2.15           H  
ATOM   5435 2HE  LYS A 356     -42.807  11.509 -45.384  1.00  2.15           H  
ATOM   5436 1HZ  LYS A 356     -44.922  12.561 -44.512  1.00  2.15           H  
ATOM   5437 2HZ  LYS A 356     -45.208  11.705 -45.909  1.00  2.15           H  
ATOM   5438 3HZ  LYS A 356     -45.586  11.048 -44.446  1.00  2.15           H  
ATOM   5439  N   ALA A 357     -44.051   4.562 -46.831  1.00  1.63           N  
ATOM   5440  CA  ALA A 357     -43.790   3.219 -47.343  1.00  1.63           C  
ATOM   5441  C   ALA A 357     -43.597   3.244 -48.878  1.00  1.63           C  
ATOM   5442  O   ALA A 357     -42.851   2.432 -49.427  1.00  1.63           O  
ATOM   5443  CB  ALA A 357     -44.936   2.293 -46.991  1.00  1.63           C  
ATOM   5444  H   ALA A 357     -44.880   4.764 -46.264  1.00  1.63           H  
ATOM   5445  HA  ALA A 357     -42.870   2.854 -46.885  1.00  1.63           H  
ATOM   5446 1HB  ALA A 357     -44.724   1.290 -47.359  1.00  1.63           H  
ATOM   5447 2HB  ALA A 357     -45.057   2.265 -45.908  1.00  1.63           H  
ATOM   5448 3HB  ALA A 357     -45.851   2.663 -47.449  1.00  1.63           H  
ATOM   5449  N   ASP A 358     -44.300   4.147 -49.584  1.00  1.26           N  
ATOM   5450  CA  ASP A 358     -44.173   4.263 -51.039  1.00  1.26           C  
ATOM   5451  C   ASP A 358     -42.762   4.711 -51.426  1.00  1.26           C  
ATOM   5452  O   ASP A 358     -42.239   4.343 -52.480  1.00  1.26           O  
ATOM   5453  CB  ASP A 358     -45.187   5.257 -51.606  1.00  1.26           C  
ATOM   5454  CG  ASP A 358     -45.242   5.255 -53.134  1.00  1.26           C  
ATOM   5455  OD1 ASP A 358     -45.647   4.275 -53.706  1.00  1.26           O  
ATOM   5456  OD2 ASP A 358     -44.832   6.240 -53.734  1.00  1.26           O  
ATOM   5457  H   ASP A 358     -44.883   4.823 -49.099  1.00  1.26           H  
ATOM   5458  HA  ASP A 358     -44.358   3.283 -51.480  1.00  1.26           H  
ATOM   5459 1HB  ASP A 358     -46.177   5.027 -51.212  1.00  1.26           H  
ATOM   5460 2HB  ASP A 358     -44.931   6.262 -51.261  1.00  1.26           H  
ATOM   5461  N   TRP A 359     -42.161   5.543 -50.575  1.00  1.01           N  
ATOM   5462  CA  TRP A 359     -40.825   6.069 -50.780  1.00  1.01           C  
ATOM   5463  C   TRP A 359     -39.850   4.942 -50.642  1.00  1.01           C  
ATOM   5464  O   TRP A 359     -38.915   4.807 -51.433  1.00  1.01           O  
ATOM   5465  CB  TRP A 359     -40.571   7.238 -49.838  1.00  1.01           C  
ATOM   5466  CG  TRP A 359     -39.202   7.739 -49.793  1.00  1.01           C  
ATOM   5467  CD1 TRP A 359     -38.545   8.119 -48.678  1.00  1.01           C  
ATOM   5468  CD2 TRP A 359     -38.270   7.852 -50.861  1.00  1.01           C  
ATOM   5469  NE1 TRP A 359     -37.296   8.527 -48.983  1.00  1.01           N  
ATOM   5470  CE2 TRP A 359     -37.092   8.357 -50.313  1.00  1.01           C  
ATOM   5471  CE3 TRP A 359     -38.333   7.568 -52.214  1.00  1.01           C  
ATOM   5472  CZ2 TRP A 359     -35.989   8.590 -51.074  1.00  1.01           C  
ATOM   5473  CZ3 TRP A 359     -37.215   7.775 -52.984  1.00  1.01           C  
ATOM   5474  CH2 TRP A 359     -36.075   8.269 -52.422  1.00  1.01           C  
ATOM   5475  H   TRP A 359     -42.622   5.776 -49.703  1.00  1.01           H  
ATOM   5476  HA  TRP A 359     -40.758   6.451 -51.798  1.00  1.01           H  
ATOM   5477 1HB  TRP A 359     -41.227   8.069 -50.110  1.00  1.01           H  
ATOM   5478 2HB  TRP A 359     -40.827   6.961 -48.834  1.00  1.01           H  
ATOM   5479  HD1 TRP A 359     -38.966   8.128 -47.676  1.00  1.01           H  
ATOM   5480  HE1 TRP A 359     -36.645   8.880 -48.266  1.00  1.01           H  
ATOM   5481  HE3 TRP A 359     -39.247   7.182 -52.642  1.00  1.01           H  
ATOM   5482  HZ2 TRP A 359     -35.068   8.992 -50.660  1.00  1.01           H  
ATOM   5483  HZ3 TRP A 359     -37.260   7.537 -54.050  1.00  1.01           H  
ATOM   5484  HH2 TRP A 359     -35.212   8.416 -53.049  1.00  1.01           H  
ATOM   5485  N   VAL A 360     -40.089   4.113 -49.643  1.00  0.85           N  
ATOM   5486  CA  VAL A 360     -39.256   2.957 -49.426  1.00  0.85           C  
ATOM   5487  C   VAL A 360     -39.346   2.043 -50.642  1.00  0.85           C  
ATOM   5488  O   VAL A 360     -38.337   1.517 -51.106  1.00  0.85           O  
ATOM   5489  CB  VAL A 360     -39.710   2.212 -48.189  1.00  0.85           C  
ATOM   5490  CG1 VAL A 360     -38.973   0.927 -48.086  1.00  0.85           C  
ATOM   5491  CG2 VAL A 360     -39.476   3.073 -47.016  1.00  0.85           C  
ATOM   5492  H   VAL A 360     -40.876   4.309 -49.019  1.00  0.85           H  
ATOM   5493  HA  VAL A 360     -38.225   3.284 -49.289  1.00  0.85           H  
ATOM   5494  HB  VAL A 360     -40.759   1.983 -48.271  1.00  0.85           H  
ATOM   5495 1HG1 VAL A 360     -39.309   0.388 -47.207  1.00  0.85           H  
ATOM   5496 2HG1 VAL A 360     -39.171   0.342 -48.976  1.00  0.85           H  
ATOM   5497 3HG1 VAL A 360     -37.915   1.126 -48.005  1.00  0.85           H  
ATOM   5498 1HG2 VAL A 360     -39.815   2.559 -46.133  1.00  0.85           H  
ATOM   5499 2HG2 VAL A 360     -38.418   3.296 -46.931  1.00  0.85           H  
ATOM   5500 3HG2 VAL A 360     -40.038   4.001 -47.126  1.00  0.85           H  
ATOM   5501  N   ALA A 361     -40.558   1.843 -51.168  1.00  0.77           N  
ATOM   5502  CA  ALA A 361     -40.712   1.008 -52.352  1.00  0.77           C  
ATOM   5503  C   ALA A 361     -39.897   1.565 -53.528  1.00  0.77           C  
ATOM   5504  O   ALA A 361     -39.235   0.804 -54.244  1.00  0.77           O  
ATOM   5505  CB  ALA A 361     -42.176   0.914 -52.729  1.00  0.77           C  
ATOM   5506  H   ALA A 361     -41.378   2.259 -50.725  1.00  0.77           H  
ATOM   5507  HA  ALA A 361     -40.339   0.015 -52.116  1.00  0.77           H  
ATOM   5508 1HB  ALA A 361     -42.291   0.269 -53.597  1.00  0.77           H  
ATOM   5509 2HB  ALA A 361     -42.741   0.507 -51.891  1.00  0.77           H  
ATOM   5510 3HB  ALA A 361     -42.556   1.904 -52.967  1.00  0.77           H  
ATOM   5511  N   LYS A 362     -39.886   2.894 -53.690  1.00  0.74           N  
ATOM   5512  CA  LYS A 362     -39.097   3.507 -54.756  1.00  0.74           C  
ATOM   5513  C   LYS A 362     -37.607   3.325 -54.492  1.00  0.74           C  
ATOM   5514  O   LYS A 362     -36.835   3.049 -55.413  1.00  0.74           O  
ATOM   5515  CB  LYS A 362     -39.447   4.983 -54.908  1.00  0.74           C  
ATOM   5516  CG  LYS A 362     -40.818   5.243 -55.522  1.00  0.74           C  
ATOM   5517  CD  LYS A 362     -41.092   6.737 -55.705  1.00  0.74           C  
ATOM   5518  CE  LYS A 362     -42.389   6.956 -56.479  1.00  0.74           C  
ATOM   5519  NZ  LYS A 362     -43.563   6.466 -55.729  1.00  0.74           N  
ATOM   5520  H   LYS A 362     -40.473   3.480 -53.093  1.00  0.74           H  
ATOM   5521  HA  LYS A 362     -39.334   3.003 -55.692  1.00  0.74           H  
ATOM   5522 1HB  LYS A 362     -39.442   5.434 -53.935  1.00  0.74           H  
ATOM   5523 2HB  LYS A 362     -38.686   5.485 -55.511  1.00  0.74           H  
ATOM   5524 1HG  LYS A 362     -40.880   4.749 -56.490  1.00  0.74           H  
ATOM   5525 2HG  LYS A 362     -41.587   4.824 -54.873  1.00  0.74           H  
ATOM   5526 1HD  LYS A 362     -41.187   7.203 -54.721  1.00  0.74           H  
ATOM   5527 2HD  LYS A 362     -40.266   7.207 -56.237  1.00  0.74           H  
ATOM   5528 1HE  LYS A 362     -42.515   8.019 -56.681  1.00  0.74           H  
ATOM   5529 2HE  LYS A 362     -42.329   6.422 -57.427  1.00  0.74           H  
ATOM   5530 1HZ  LYS A 362     -44.413   6.604 -56.236  1.00  0.74           H  
ATOM   5531 2HZ  LYS A 362     -43.470   5.479 -55.529  1.00  0.74           H  
ATOM   5532 3HZ  LYS A 362     -43.658   6.954 -54.828  1.00  0.74           H  
ATOM   5533  N   CYS A 363     -37.206   3.418 -53.227  1.00  0.73           N  
ATOM   5534  CA  CYS A 363     -35.808   3.248 -52.879  1.00  0.73           C  
ATOM   5535  C   CYS A 363     -35.373   1.834 -53.246  1.00  0.73           C  
ATOM   5536  O   CYS A 363     -34.301   1.629 -53.821  1.00  0.73           O  
ATOM   5537  CB  CYS A 363     -35.615   3.413 -51.385  1.00  0.73           C  
ATOM   5538  SG  CYS A 363     -35.879   5.033 -50.754  1.00  0.73           S  
ATOM   5539  H   CYS A 363     -37.880   3.659 -52.502  1.00  0.73           H  
ATOM   5540  HA  CYS A 363     -35.207   3.976 -53.423  1.00  0.73           H  
ATOM   5541 1HB  CYS A 363     -36.275   2.748 -50.861  1.00  0.73           H  
ATOM   5542 2HB  CYS A 363     -34.618   3.126 -51.128  1.00  0.73           H  
ATOM   5543  HG  CYS A 363     -37.183   5.111 -51.129  1.00  0.73           H  
ATOM   5544  N   ARG A 364     -36.244   0.857 -52.965  1.00  0.74           N  
ATOM   5545  CA  ARG A 364     -35.953  -0.531 -53.280  1.00  0.74           C  
ATOM   5546  C   ARG A 364     -35.839  -0.691 -54.792  1.00  0.74           C  
ATOM   5547  O   ARG A 364     -34.957  -1.401 -55.273  1.00  0.74           O  
ATOM   5548  CB  ARG A 364     -37.035  -1.443 -52.713  1.00  0.74           C  
ATOM   5549  CG  ARG A 364     -37.054  -1.553 -51.164  1.00  0.74           C  
ATOM   5550  CD  ARG A 364     -38.220  -2.328 -50.694  1.00  0.74           C  
ATOM   5551  NE  ARG A 364     -38.399  -2.315 -49.228  1.00  0.74           N  
ATOM   5552  CZ  ARG A 364     -39.607  -2.540 -48.657  1.00  0.74           C  
ATOM   5553  NH1 ARG A 364     -40.649  -2.797 -49.418  1.00  0.74           N  
ATOM   5554  NH2 ARG A 364     -39.757  -2.491 -47.355  1.00  0.74           N  
ATOM   5555  H   ARG A 364     -37.114   1.091 -52.485  1.00  0.74           H  
ATOM   5556  HA  ARG A 364     -35.000  -0.804 -52.836  1.00  0.74           H  
ATOM   5557 1HB  ARG A 364     -38.008  -1.074 -53.019  1.00  0.74           H  
ATOM   5558 2HB  ARG A 364     -36.921  -2.445 -53.124  1.00  0.74           H  
ATOM   5559 1HG  ARG A 364     -36.149  -2.048 -50.817  1.00  0.74           H  
ATOM   5560 2HG  ARG A 364     -37.111  -0.566 -50.735  1.00  0.74           H  
ATOM   5561 1HD  ARG A 364     -39.118  -1.910 -51.144  1.00  0.74           H  
ATOM   5562 2HD  ARG A 364     -38.109  -3.362 -51.011  1.00  0.74           H  
ATOM   5563  HE  ARG A 364     -37.588  -2.112 -48.598  1.00  0.74           H  
ATOM   5564 1HH1 ARG A 364     -40.544  -2.831 -50.423  1.00  0.74           H  
ATOM   5565 2HH1 ARG A 364     -41.553  -2.960 -48.999  1.00  0.74           H  
ATOM   5566 1HH2 ARG A 364     -38.956  -2.284 -46.769  1.00  0.74           H  
ATOM   5567 2HH2 ARG A 364     -40.664  -2.655 -46.944  1.00  0.74           H  
ATOM   5568  N   ALA A 365     -36.688   0.006 -55.557  1.00  0.77           N  
ATOM   5569  CA  ALA A 365     -36.590  -0.074 -57.009  1.00  0.77           C  
ATOM   5570  C   ALA A 365     -35.219   0.411 -57.474  1.00  0.77           C  
ATOM   5571  O   ALA A 365     -34.626  -0.176 -58.380  1.00  0.77           O  
ATOM   5572  CB  ALA A 365     -37.680   0.749 -57.672  1.00  0.77           C  
ATOM   5573  H   ALA A 365     -37.427   0.562 -55.124  1.00  0.77           H  
ATOM   5574  HA  ALA A 365     -36.704  -1.120 -57.300  1.00  0.77           H  
ATOM   5575 1HB  ALA A 365     -37.599   0.657 -58.753  1.00  0.77           H  
ATOM   5576 2HB  ALA A 365     -38.653   0.387 -57.343  1.00  0.77           H  
ATOM   5577 3HB  ALA A 365     -37.570   1.790 -57.392  1.00  0.77           H  
ATOM   5578  N   TYR A 366     -34.687   1.457 -56.830  1.00  0.81           N  
ATOM   5579  CA  TYR A 366     -33.374   1.967 -57.216  1.00  0.81           C  
ATOM   5580  C   TYR A 366     -32.329   0.885 -56.959  1.00  0.81           C  
ATOM   5581  O   TYR A 366     -31.411   0.686 -57.760  1.00  0.81           O  
ATOM   5582  CB  TYR A 366     -32.996   3.232 -56.447  1.00  0.81           C  
ATOM   5583  CG  TYR A 366     -33.893   4.391 -56.682  1.00  0.81           C  
ATOM   5584  CD1 TYR A 366     -33.862   5.460 -55.801  1.00  0.81           C  
ATOM   5585  CD2 TYR A 366     -34.785   4.376 -57.737  1.00  0.81           C  
ATOM   5586  CE1 TYR A 366     -34.716   6.519 -55.979  1.00  0.81           C  
ATOM   5587  CE2 TYR A 366     -35.649   5.427 -57.914  1.00  0.81           C  
ATOM   5588  CZ  TYR A 366     -35.622   6.499 -57.044  1.00  0.81           C  
ATOM   5589  OH  TYR A 366     -36.513   7.533 -57.229  1.00  0.81           O  
ATOM   5590  H   TYR A 366     -35.229   1.920 -56.097  1.00  0.81           H  
ATOM   5591  HA  TYR A 366     -33.381   2.187 -58.283  1.00  0.81           H  
ATOM   5592 1HB  TYR A 366     -32.981   3.024 -55.381  1.00  0.81           H  
ATOM   5593 2HB  TYR A 366     -31.989   3.530 -56.729  1.00  0.81           H  
ATOM   5594  HD1 TYR A 366     -33.164   5.456 -54.969  1.00  0.81           H  
ATOM   5595  HD2 TYR A 366     -34.811   3.525 -58.419  1.00  0.81           H  
ATOM   5596  HE1 TYR A 366     -34.688   7.347 -55.284  1.00  0.81           H  
ATOM   5597  HE2 TYR A 366     -36.361   5.412 -58.739  1.00  0.81           H  
ATOM   5598  HH  TYR A 366     -36.040   8.376 -57.350  1.00  0.81           H  
ATOM   5599  N   GLU A 367     -32.481   0.163 -55.842  1.00  0.86           N  
ATOM   5600  CA  GLU A 367     -31.534  -0.898 -55.507  1.00  0.86           C  
ATOM   5601  C   GLU A 367     -31.584  -2.009 -56.554  1.00  0.86           C  
ATOM   5602  O   GLU A 367     -30.551  -2.564 -56.920  1.00  0.86           O  
ATOM   5603  CB  GLU A 367     -31.862  -1.522 -54.142  1.00  0.86           C  
ATOM   5604  CG  GLU A 367     -31.665  -0.649 -52.944  1.00  0.86           C  
ATOM   5605  CD  GLU A 367     -30.265  -0.300 -52.712  1.00  0.86           C  
ATOM   5606  OE1 GLU A 367     -29.465  -1.188 -52.711  1.00  0.86           O  
ATOM   5607  OE2 GLU A 367     -29.980   0.838 -52.494  1.00  0.86           O  
ATOM   5608  H   GLU A 367     -33.251   0.388 -55.208  1.00  0.86           H  
ATOM   5609  HA  GLU A 367     -30.528  -0.480 -55.490  1.00  0.86           H  
ATOM   5610 1HB  GLU A 367     -32.883  -1.864 -54.128  1.00  0.86           H  
ATOM   5611 2HB  GLU A 367     -31.236  -2.402 -54.003  1.00  0.86           H  
ATOM   5612 1HG  GLU A 367     -32.237   0.265 -53.095  1.00  0.86           H  
ATOM   5613 2HG  GLU A 367     -32.064  -1.163 -52.072  1.00  0.86           H  
ATOM   5614  N   GLU A 368     -32.784  -2.321 -57.059  1.00  0.93           N  
ATOM   5615  CA  GLU A 368     -32.915  -3.345 -58.094  1.00  0.93           C  
ATOM   5616  C   GLU A 368     -32.264  -2.892 -59.401  1.00  0.93           C  
ATOM   5617  O   GLU A 368     -31.621  -3.684 -60.093  1.00  0.93           O  
ATOM   5618  CB  GLU A 368     -34.389  -3.705 -58.352  1.00  0.93           C  
ATOM   5619  CG  GLU A 368     -35.086  -4.461 -57.214  1.00  0.93           C  
ATOM   5620  CD  GLU A 368     -36.538  -4.822 -57.523  1.00  0.93           C  
ATOM   5621  OE1 GLU A 368     -37.032  -4.429 -58.557  1.00  0.93           O  
ATOM   5622  OE2 GLU A 368     -37.141  -5.500 -56.721  1.00  0.93           O  
ATOM   5623  H   GLU A 368     -33.610  -1.847 -56.689  1.00  0.93           H  
ATOM   5624  HA  GLU A 368     -32.397  -4.241 -57.754  1.00  0.93           H  
ATOM   5625 1HB  GLU A 368     -34.954  -2.791 -58.530  1.00  0.93           H  
ATOM   5626 2HB  GLU A 368     -34.461  -4.311 -59.253  1.00  0.93           H  
ATOM   5627 1HG  GLU A 368     -34.531  -5.376 -57.008  1.00  0.93           H  
ATOM   5628 2HG  GLU A 368     -35.055  -3.842 -56.318  1.00  0.93           H  
ATOM   5629  N   GLN A 369     -32.421  -1.604 -59.729  1.00  0.99           N  
ATOM   5630  CA  GLN A 369     -31.851  -1.030 -60.946  1.00  0.99           C  
ATOM   5631  C   GLN A 369     -30.326  -1.029 -60.909  1.00  0.99           C  
ATOM   5632  O   GLN A 369     -29.673  -1.283 -61.927  1.00  0.99           O  
ATOM   5633  CB  GLN A 369     -32.341   0.411 -61.143  1.00  0.99           C  
ATOM   5634  CG  GLN A 369     -33.801   0.561 -61.484  1.00  0.99           C  
ATOM   5635  CD  GLN A 369     -34.249   2.028 -61.488  1.00  0.99           C  
ATOM   5636  OE1 GLN A 369     -33.595   2.918 -60.928  1.00  0.99           O  
ATOM   5637  NE2 GLN A 369     -35.385   2.283 -62.129  1.00  0.99           N  
ATOM   5638  H   GLN A 369     -32.992  -1.014 -59.122  1.00  0.99           H  
ATOM   5639  HA  GLN A 369     -32.170  -1.632 -61.794  1.00  0.99           H  
ATOM   5640 1HB  GLN A 369     -32.165   0.970 -60.232  1.00  0.99           H  
ATOM   5641 2HB  GLN A 369     -31.761   0.878 -61.933  1.00  0.99           H  
ATOM   5642 1HG  GLN A 369     -33.961   0.158 -62.482  1.00  0.99           H  
ATOM   5643 2HG  GLN A 369     -34.398   0.012 -60.771  1.00  0.99           H  
ATOM   5644 1HE2 GLN A 369     -35.739   3.217 -62.175  1.00  0.99           H  
ATOM   5645 2HE2 GLN A 369     -35.887   1.537 -62.568  1.00  0.99           H  
ATOM   5646  N   PHE A 370     -29.763  -0.760 -59.728  1.00  1.06           N  
ATOM   5647  CA  PHE A 370     -28.321  -0.680 -59.570  1.00  1.06           C  
ATOM   5648  C   PHE A 370     -27.805  -1.524 -58.387  1.00  1.06           C  
ATOM   5649  O   PHE A 370     -27.235  -0.962 -57.450  1.00  1.06           O  
ATOM   5650  CB  PHE A 370     -27.946   0.792 -59.341  1.00  1.06           C  
ATOM   5651  CG  PHE A 370     -28.437   1.694 -60.439  1.00  1.06           C  
ATOM   5652  CD1 PHE A 370     -29.605   2.422 -60.277  1.00  1.06           C  
ATOM   5653  CD2 PHE A 370     -27.775   1.780 -61.644  1.00  1.06           C  
ATOM   5654  CE1 PHE A 370     -30.083   3.221 -61.296  1.00  1.06           C  
ATOM   5655  CE2 PHE A 370     -28.248   2.577 -62.654  1.00  1.06           C  
ATOM   5656  CZ  PHE A 370     -29.404   3.303 -62.483  1.00  1.06           C  
ATOM   5657  H   PHE A 370     -30.365  -0.548 -58.931  1.00  1.06           H  
ATOM   5658  HA  PHE A 370     -27.851  -1.020 -60.490  1.00  1.06           H  
ATOM   5659 1HB  PHE A 370     -28.383   1.133 -58.400  1.00  1.06           H  
ATOM   5660 2HB  PHE A 370     -26.866   0.892 -59.265  1.00  1.06           H  
ATOM   5661  HD1 PHE A 370     -30.156   2.349 -59.332  1.00  1.06           H  
ATOM   5662  HD2 PHE A 370     -26.866   1.197 -61.792  1.00  1.06           H  
ATOM   5663  HE1 PHE A 370     -31.011   3.776 -61.157  1.00  1.06           H  
ATOM   5664  HE2 PHE A 370     -27.709   2.619 -63.594  1.00  1.06           H  
ATOM   5665  HZ  PHE A 370     -29.780   3.927 -63.287  1.00  1.06           H  
ATOM   5666  N   PRO A 371     -27.845  -2.879 -58.449  1.00  1.12           N  
ATOM   5667  CA  PRO A 371     -27.621  -3.812 -57.333  1.00  1.12           C  
ATOM   5668  C   PRO A 371     -26.158  -4.039 -56.941  1.00  1.12           C  
ATOM   5669  O   PRO A 371     -25.680  -5.167 -56.870  1.00  1.12           O  
ATOM   5670  CB  PRO A 371     -28.212  -5.100 -57.903  1.00  1.12           C  
ATOM   5671  CG  PRO A 371     -27.913  -5.013 -59.389  1.00  1.12           C  
ATOM   5672  CD  PRO A 371     -28.105  -3.545 -59.735  1.00  1.12           C  
ATOM   5673  HA  PRO A 371     -28.203  -3.469 -56.463  1.00  1.12           H  
ATOM   5674 1HB  PRO A 371     -27.755  -5.973 -57.419  1.00  1.12           H  
ATOM   5675 2HB  PRO A 371     -29.296  -5.134 -57.691  1.00  1.12           H  
ATOM   5676 1HG  PRO A 371     -26.888  -5.368 -59.596  1.00  1.12           H  
ATOM   5677 2HG  PRO A 371     -28.598  -5.666 -59.949  1.00  1.12           H  
ATOM   5678 1HD  PRO A 371     -27.379  -3.237 -60.496  1.00  1.12           H  
ATOM   5679 2HD  PRO A 371     -29.133  -3.390 -60.055  1.00  1.12           H  
ATOM   5680  N   TRP A 372     -25.451  -2.945 -56.720  1.00  1.18           N  
ATOM   5681  CA  TRP A 372     -24.070  -2.774 -56.239  1.00  1.18           C  
ATOM   5682  C   TRP A 372     -22.930  -3.401 -57.096  1.00  1.18           C  
ATOM   5683  O   TRP A 372     -21.821  -2.859 -57.115  1.00  1.18           O  
ATOM   5684  CB  TRP A 372     -23.971  -3.361 -54.817  1.00  1.18           C  
ATOM   5685  CG  TRP A 372     -25.032  -2.806 -53.826  1.00  1.18           C  
ATOM   5686  CD1 TRP A 372     -26.120  -2.040 -54.143  1.00  1.18           C  
ATOM   5687  CD2 TRP A 372     -25.093  -2.970 -52.369  1.00  1.18           C  
ATOM   5688  NE1 TRP A 372     -26.834  -1.740 -53.004  1.00  1.18           N  
ATOM   5689  CE2 TRP A 372     -26.223  -2.286 -51.926  1.00  1.18           C  
ATOM   5690  CE3 TRP A 372     -24.301  -3.621 -51.437  1.00  1.18           C  
ATOM   5691  CZ2 TRP A 372     -26.579  -2.238 -50.583  1.00  1.18           C  
ATOM   5692  CZ3 TRP A 372     -24.646  -3.572 -50.089  1.00  1.18           C  
ATOM   5693  CH2 TRP A 372     -25.758  -2.899 -49.673  1.00  1.18           C  
ATOM   5694  H   TRP A 372     -25.970  -2.084 -56.849  1.00  1.18           H  
ATOM   5695  HA  TRP A 372     -23.884  -1.702 -56.178  1.00  1.18           H  
ATOM   5696 1HB  TRP A 372     -24.062  -4.447 -54.859  1.00  1.18           H  
ATOM   5697 2HB  TRP A 372     -22.987  -3.134 -54.405  1.00  1.18           H  
ATOM   5698  HD1 TRP A 372     -26.397  -1.718 -55.145  1.00  1.18           H  
ATOM   5699  HE1 TRP A 372     -27.711  -1.198 -52.947  1.00  1.18           H  
ATOM   5700  HE3 TRP A 372     -23.436  -4.154 -51.754  1.00  1.18           H  
ATOM   5701  HZ2 TRP A 372     -27.473  -1.701 -50.246  1.00  1.18           H  
ATOM   5702  HZ3 TRP A 372     -24.004  -4.088 -49.375  1.00  1.18           H  
ATOM   5703  HH2 TRP A 372     -26.005  -2.883 -48.610  1.00  1.18           H  
ATOM   5704  N   VAL A 373     -23.215  -4.461 -57.875  1.00  1.23           N  
ATOM   5705  CA  VAL A 373     -22.254  -5.070 -58.816  1.00  1.23           C  
ATOM   5706  C   VAL A 373     -22.956  -5.397 -60.144  1.00  1.23           C  
ATOM   5707  O   VAL A 373     -24.049  -5.967 -60.132  1.00  1.23           O  
ATOM   5708  CB  VAL A 373     -21.635  -6.369 -58.240  1.00  1.23           C  
ATOM   5709  CG1 VAL A 373     -20.608  -6.929 -59.191  1.00  1.23           C  
ATOM   5710  CG2 VAL A 373     -21.013  -6.102 -56.969  1.00  1.23           C  
ATOM   5711  H   VAL A 373     -24.131  -4.880 -57.766  1.00  1.23           H  
ATOM   5712  HA  VAL A 373     -21.451  -4.359 -59.012  1.00  1.23           H  
ATOM   5713  HB  VAL A 373     -22.415  -7.122 -58.114  1.00  1.23           H  
ATOM   5714 1HG1 VAL A 373     -20.189  -7.830 -58.766  1.00  1.23           H  
ATOM   5715 2HG1 VAL A 373     -21.065  -7.156 -60.149  1.00  1.23           H  
ATOM   5716 3HG1 VAL A 373     -19.820  -6.192 -59.327  1.00  1.23           H  
ATOM   5717 1HG2 VAL A 373     -20.575  -7.020 -56.576  1.00  1.23           H  
ATOM   5718 2HG2 VAL A 373     -20.245  -5.352 -57.127  1.00  1.23           H  
ATOM   5719 3HG2 VAL A 373     -21.752  -5.739 -56.270  1.00  1.23           H  
ATOM   5720  N   GLY A 374     -22.359  -5.061 -61.291  1.00  1.26           N  
ATOM   5721  CA  GLY A 374     -22.999  -5.415 -62.559  1.00  1.26           C  
ATOM   5722  C   GLY A 374     -22.334  -6.613 -63.236  1.00  1.26           C  
ATOM   5723  O   GLY A 374     -21.308  -7.119 -62.778  1.00  1.26           O  
ATOM   5724  H   GLY A 374     -21.446  -4.608 -61.308  1.00  1.26           H  
ATOM   5725 1HA  GLY A 374     -24.055  -5.626 -62.396  1.00  1.26           H  
ATOM   5726 2HA  GLY A 374     -22.951  -4.557 -63.231  1.00  1.26           H  
ATOM   5727  N   ALA A 375     -22.878  -7.028 -64.384  1.00  1.30           N  
ATOM   5728  CA  ALA A 375     -22.327  -8.134 -65.181  1.00  1.30           C  
ATOM   5729  C   ALA A 375     -20.921  -7.792 -65.644  1.00  1.30           C  
ATOM   5730  O   ALA A 375     -20.042  -8.644 -65.798  1.00  1.30           O  
ATOM   5731  CB  ALA A 375     -23.211  -8.413 -66.375  1.00  1.30           C  
ATOM   5732  H   ALA A 375     -23.706  -6.553 -64.722  1.00  1.30           H  
ATOM   5733  HA  ALA A 375     -22.276  -9.022 -64.551  1.00  1.30           H  
ATOM   5734 1HB  ALA A 375     -22.796  -9.240 -66.949  1.00  1.30           H  
ATOM   5735 2HB  ALA A 375     -24.214  -8.671 -66.038  1.00  1.30           H  
ATOM   5736 3HB  ALA A 375     -23.256  -7.520 -67.005  1.00  1.30           H  
ATOM   5737  N   GLU A 376     -20.725  -6.506 -65.829  1.00  1.35           N  
ATOM   5738  CA  GLU A 376     -19.511  -5.880 -66.290  1.00  1.35           C  
ATOM   5739  C   GLU A 376     -18.329  -6.102 -65.345  1.00  1.35           C  
ATOM   5740  O   GLU A 376     -17.178  -5.939 -65.747  1.00  1.35           O  
ATOM   5741  CB  GLU A 376     -19.797  -4.391 -66.478  1.00  1.35           C  
ATOM   5742  CG  GLU A 376     -20.860  -4.122 -67.566  1.00  1.35           C  
ATOM   5743  CD  GLU A 376     -22.312  -4.249 -67.079  1.00  1.35           C  
ATOM   5744  OE1 GLU A 376     -22.540  -4.245 -65.892  1.00  1.35           O  
ATOM   5745  OE2 GLU A 376     -23.178  -4.375 -67.908  1.00  1.35           O  
ATOM   5746  H   GLU A 376     -21.509  -5.902 -65.644  1.00  1.35           H  
ATOM   5747  HA  GLU A 376     -19.255  -6.310 -67.258  1.00  1.35           H  
ATOM   5748 1HB  GLU A 376     -20.151  -3.965 -65.536  1.00  1.35           H  
ATOM   5749 2HB  GLU A 376     -18.881  -3.870 -66.754  1.00  1.35           H  
ATOM   5750 1HG  GLU A 376     -20.711  -3.117 -67.961  1.00  1.35           H  
ATOM   5751 2HG  GLU A 376     -20.701  -4.827 -68.381  1.00  1.35           H  
ATOM   5752  N   HIS A 377     -18.602  -6.471 -64.088  1.00  1.40           N  
ATOM   5753  CA  HIS A 377     -17.534  -6.666 -63.125  1.00  1.40           C  
ATOM   5754  C   HIS A 377     -17.161  -8.152 -63.000  1.00  1.40           C  
ATOM   5755  O   HIS A 377     -16.393  -8.541 -62.124  1.00  1.40           O  
ATOM   5756  CB  HIS A 377     -17.968  -6.123 -61.760  1.00  1.40           C  
ATOM   5757  CG  HIS A 377     -18.273  -4.626 -61.742  1.00  1.40           C  
ATOM   5758  ND1 HIS A 377     -19.571  -4.115 -61.788  1.00  1.40           N  
ATOM   5759  CD2 HIS A 377     -17.459  -3.550 -61.726  1.00  1.40           C  
ATOM   5760  CE1 HIS A 377     -19.522  -2.799 -61.771  1.00  1.40           C  
ATOM   5761  NE2 HIS A 377     -18.263  -2.430 -61.741  1.00  1.40           N  
ATOM   5762  H   HIS A 377     -19.565  -6.627 -63.786  1.00  1.40           H  
ATOM   5763  HA  HIS A 377     -16.642  -6.129 -63.443  1.00  1.40           H  
ATOM   5764 1HB  HIS A 377     -18.864  -6.653 -61.458  1.00  1.40           H  
ATOM   5765 2HB  HIS A 377     -17.198  -6.332 -61.019  1.00  1.40           H  
ATOM   5766  HD2 HIS A 377     -16.367  -3.560 -61.706  1.00  1.40           H  
ATOM   5767  HE1 HIS A 377     -20.380  -2.128 -61.793  1.00  1.40           H  
ATOM   5768  HE2 HIS A 377     -17.950  -1.457 -61.732  1.00  1.40           H  
ATOM   5769  N   ALA A 378     -17.745  -8.997 -63.858  1.00  1.43           N  
ATOM   5770  CA  ALA A 378     -17.458 -10.432 -63.880  1.00  1.43           C  
ATOM   5771  C   ALA A 378     -16.007 -10.773 -64.266  1.00  1.43           C  
ATOM   5772  O   ALA A 378     -15.461 -11.778 -63.814  1.00  1.43           O  
ATOM   5773  CB  ALA A 378     -18.397 -11.121 -64.851  1.00  1.43           C  
ATOM   5774  H   ALA A 378     -18.411  -8.642 -64.545  1.00  1.43           H  
ATOM   5775  HA  ALA A 378     -17.633 -10.819 -62.877  1.00  1.43           H  
ATOM   5776 1HB  ALA A 378     -18.213 -12.194 -64.838  1.00  1.43           H  
ATOM   5777 2HB  ALA A 378     -19.430 -10.922 -64.561  1.00  1.43           H  
ATOM   5778 3HB  ALA A 378     -18.227 -10.736 -65.853  1.00  1.43           H  
ATOM   5779  N   ASP A 379     -15.424  -9.974 -65.164  1.00  1.42           N  
ATOM   5780  CA  ASP A 379     -14.085 -10.199 -65.731  1.00  1.42           C  
ATOM   5781  C   ASP A 379     -13.807 -11.628 -66.243  1.00  1.42           C  
ATOM   5782  O   ASP A 379     -12.832 -12.241 -65.808  1.00  1.42           O  
ATOM   5783  CB  ASP A 379     -12.996  -9.834 -64.726  1.00  1.42           C  
ATOM   5784  CG  ASP A 379     -12.986  -8.366 -64.394  1.00  1.42           C  
ATOM   5785  OD1 ASP A 379     -13.603  -7.606 -65.094  1.00  1.42           O  
ATOM   5786  OD2 ASP A 379     -12.346  -7.999 -63.444  1.00  1.42           O  
ATOM   5787  H   ASP A 379     -15.941  -9.158 -65.460  1.00  1.42           H  
ATOM   5788  HA  ASP A 379     -13.978  -9.521 -66.580  1.00  1.42           H  
ATOM   5789 1HB  ASP A 379     -13.144 -10.400 -63.802  1.00  1.42           H  
ATOM   5790 2HB  ASP A 379     -12.014 -10.116 -65.122  1.00  1.42           H  
ATOM   5791  N   PRO A 380     -14.553 -12.152 -67.241  1.00  1.35           N  
ATOM   5792  CA  PRO A 380     -14.434 -13.508 -67.777  1.00  1.35           C  
ATOM   5793  C   PRO A 380     -13.031 -13.861 -68.291  1.00  1.35           C  
ATOM   5794  O   PRO A 380     -12.683 -15.033 -68.406  1.00  1.35           O  
ATOM   5795  CB  PRO A 380     -15.419 -13.492 -68.951  1.00  1.35           C  
ATOM   5796  CG  PRO A 380     -16.402 -12.400 -68.623  1.00  1.35           C  
ATOM   5797  CD  PRO A 380     -15.578 -11.335 -67.946  1.00  1.35           C  
ATOM   5798  HA  PRO A 380     -14.753 -14.225 -67.003  1.00  1.35           H  
ATOM   5799 1HB  PRO A 380     -14.872 -13.307 -69.890  1.00  1.35           H  
ATOM   5800 2HB  PRO A 380     -15.897 -14.477 -69.053  1.00  1.35           H  
ATOM   5801 1HG  PRO A 380     -16.891 -12.039 -69.538  1.00  1.35           H  
ATOM   5802 2HG  PRO A 380     -17.196 -12.795 -67.970  1.00  1.35           H  
ATOM   5803 1HD  PRO A 380     -15.104 -10.669 -68.679  1.00  1.35           H  
ATOM   5804 2HD  PRO A 380     -16.248 -10.810 -67.301  1.00  1.35           H  
ATOM   5805  N   GLU A 381     -12.242 -12.838 -68.624  1.00  1.24           N  
ATOM   5806  CA  GLU A 381     -10.885 -12.998 -69.139  1.00  1.24           C  
ATOM   5807  C   GLU A 381      -9.950 -13.755 -68.190  1.00  1.24           C  
ATOM   5808  O   GLU A 381      -9.028 -14.442 -68.637  1.00  1.24           O  
ATOM   5809  CB  GLU A 381     -10.273 -11.625 -69.449  1.00  1.24           C  
ATOM   5810  CG  GLU A 381      -8.884 -11.690 -70.106  1.00  1.24           C  
ATOM   5811  CD  GLU A 381      -8.328 -10.335 -70.555  1.00  1.24           C  
ATOM   5812  OE1 GLU A 381      -8.167  -9.445 -69.742  1.00  1.24           O  
ATOM   5813  OE2 GLU A 381      -8.066 -10.204 -71.728  1.00  1.24           O  
ATOM   5814  H   GLU A 381     -12.586 -11.901 -68.504  1.00  1.24           H  
ATOM   5815  HA  GLU A 381     -10.944 -13.568 -70.066  1.00  1.24           H  
ATOM   5816 1HB  GLU A 381     -10.938 -11.073 -70.115  1.00  1.24           H  
ATOM   5817 2HB  GLU A 381     -10.184 -11.053 -68.524  1.00  1.24           H  
ATOM   5818 1HG  GLU A 381      -8.189 -12.132 -69.389  1.00  1.24           H  
ATOM   5819 2HG  GLU A 381      -8.938 -12.354 -70.967  1.00  1.24           H  
ATOM   5820  N   GLY A 382     -10.135 -13.569 -66.884  1.00  1.11           N  
ATOM   5821  CA  GLY A 382      -9.244 -14.193 -65.908  1.00  1.11           C  
ATOM   5822  C   GLY A 382      -9.022 -13.307 -64.693  1.00  1.11           C  
ATOM   5823  O   GLY A 382      -9.560 -12.201 -64.619  1.00  1.11           O  
ATOM   5824  H   GLY A 382     -10.939 -13.027 -66.562  1.00  1.11           H  
ATOM   5825 1HA  GLY A 382      -9.672 -15.143 -65.591  1.00  1.11           H  
ATOM   5826 2HA  GLY A 382      -8.287 -14.413 -66.377  1.00  1.11           H  
ATOM   5827  N   PHE A 383      -8.173 -13.774 -63.769  1.00  0.98           N  
ATOM   5828  CA  PHE A 383      -7.909 -13.069 -62.512  1.00  0.98           C  
ATOM   5829  C   PHE A 383      -9.198 -12.909 -61.726  1.00  0.98           C  
ATOM   5830  O   PHE A 383     -10.236 -13.476 -62.078  1.00  0.98           O  
ATOM   5831  CB  PHE A 383      -7.339 -11.660 -62.715  1.00  0.98           C  
ATOM   5832  CG  PHE A 383      -6.003 -11.514 -63.304  1.00  0.98           C  
ATOM   5833  CD1 PHE A 383      -5.845 -11.341 -64.666  1.00  0.98           C  
ATOM   5834  CD2 PHE A 383      -4.891 -11.483 -62.486  1.00  0.98           C  
ATOM   5835  CE1 PHE A 383      -4.594 -11.149 -65.204  1.00  0.98           C  
ATOM   5836  CE2 PHE A 383      -3.636 -11.291 -63.013  1.00  0.98           C  
ATOM   5837  CZ  PHE A 383      -3.485 -11.123 -64.378  1.00  0.98           C  
ATOM   5838  H   PHE A 383      -7.734 -14.672 -63.916  1.00  0.98           H  
ATOM   5839  HA  PHE A 383      -7.210 -13.659 -61.912  1.00  0.98           H  
ATOM   5840 1HB  PHE A 383      -8.017 -11.059 -63.283  1.00  0.98           H  
ATOM   5841 2HB  PHE A 383      -7.274 -11.197 -61.754  1.00  0.98           H  
ATOM   5842  HD1 PHE A 383      -6.724 -11.349 -65.311  1.00  0.98           H  
ATOM   5843  HD2 PHE A 383      -5.021 -11.602 -61.408  1.00  0.98           H  
ATOM   5844  HE1 PHE A 383      -4.479 -11.011 -66.280  1.00  0.98           H  
ATOM   5845  HE2 PHE A 383      -2.765 -11.265 -62.356  1.00  0.98           H  
ATOM   5846  HZ  PHE A 383      -2.493 -10.967 -64.800  1.00  0.98           H  
ATOM   5847  N   ILE A 384      -9.118 -12.159 -60.641  1.00  0.87           N  
ATOM   5848  CA  ILE A 384     -10.252 -11.894 -59.790  1.00  0.87           C  
ATOM   5849  C   ILE A 384     -10.704 -10.424 -59.843  1.00  0.87           C  
ATOM   5850  O   ILE A 384      -9.881  -9.506 -59.885  1.00  0.87           O  
ATOM   5851  CB  ILE A 384      -9.859 -12.267 -58.365  1.00  0.87           C  
ATOM   5852  CG1 ILE A 384      -9.502 -13.671 -58.311  1.00  0.87           C  
ATOM   5853  CG2 ILE A 384     -10.959 -12.017 -57.423  1.00  0.87           C  
ATOM   5854  CD1 ILE A 384      -8.850 -14.031 -57.076  1.00  0.87           C  
ATOM   5855  H   ILE A 384      -8.213 -11.794 -60.347  1.00  0.87           H  
ATOM   5856  HA  ILE A 384     -11.081 -12.521 -60.111  1.00  0.87           H  
ATOM   5857  HB  ILE A 384      -8.983 -11.701 -58.076  1.00  0.87           H  
ATOM   5858 1HG1 ILE A 384     -10.399 -14.268 -58.423  1.00  0.87           H  
ATOM   5859 2HG1 ILE A 384      -8.815 -13.901 -59.115  1.00  0.87           H  
ATOM   5860 1HG2 ILE A 384     -10.624 -12.295 -56.435  1.00  0.87           H  
ATOM   5861 2HG2 ILE A 384     -11.219 -10.974 -57.434  1.00  0.87           H  
ATOM   5862 3HG2 ILE A 384     -11.827 -12.607 -57.698  1.00  0.87           H  
ATOM   5863 1HD1 ILE A 384      -8.621 -15.045 -57.118  1.00  0.87           H  
ATOM   5864 2HD1 ILE A 384      -7.931 -13.455 -56.980  1.00  0.87           H  
ATOM   5865 3HD1 ILE A 384      -9.511 -13.831 -56.243  1.00  0.87           H  
ATOM   5866  N   ASN A 385     -12.012 -10.187 -59.939  1.00  0.80           N  
ATOM   5867  CA  ASN A 385     -12.515  -8.814 -59.811  1.00  0.80           C  
ATOM   5868  C   ASN A 385     -12.748  -8.595 -58.332  1.00  0.80           C  
ATOM   5869  O   ASN A 385     -13.365  -9.452 -57.682  1.00  0.80           O  
ATOM   5870  CB  ASN A 385     -13.790  -8.534 -60.563  1.00  0.80           C  
ATOM   5871  CG  ASN A 385     -14.121  -7.015 -60.543  1.00  0.80           C  
ATOM   5872  OD1 ASN A 385     -14.682  -6.460 -59.582  1.00  0.80           O  
ATOM   5873  ND2 ASN A 385     -13.745  -6.336 -61.596  1.00  0.80           N  
ATOM   5874  H   ASN A 385     -12.662 -10.957 -60.010  1.00  0.80           H  
ATOM   5875  HA  ASN A 385     -11.751  -8.106 -60.142  1.00  0.80           H  
ATOM   5876 1HB  ASN A 385     -13.704  -8.872 -61.589  1.00  0.80           H  
ATOM   5877 2HB  ASN A 385     -14.617  -9.080 -60.111  1.00  0.80           H  
ATOM   5878 1HD2 ASN A 385     -13.899  -5.351 -61.654  1.00  0.80           H  
ATOM   5879 2HD2 ASN A 385     -13.265  -6.821 -62.357  1.00  0.80           H  
ATOM   5880  N   SER A 386     -12.284  -7.479 -57.784  1.00  0.76           N  
ATOM   5881  CA  SER A 386     -12.461  -7.249 -56.367  1.00  0.76           C  
ATOM   5882  C   SER A 386     -13.911  -7.164 -55.902  1.00  0.76           C  
ATOM   5883  O   SER A 386     -14.184  -7.423 -54.736  1.00  0.76           O  
ATOM   5884  CB  SER A 386     -11.695  -6.011 -55.954  1.00  0.76           C  
ATOM   5885  OG  SER A 386     -12.194  -4.874 -56.570  1.00  0.76           O  
ATOM   5886  H   SER A 386     -11.793  -6.771 -58.330  1.00  0.76           H  
ATOM   5887  HA  SER A 386     -12.021  -8.090 -55.845  1.00  0.76           H  
ATOM   5888 1HB  SER A 386     -11.767  -5.896 -54.882  1.00  0.76           H  
ATOM   5889 2HB  SER A 386     -10.645  -6.133 -56.201  1.00  0.76           H  
ATOM   5890  HG  SER A 386     -11.989  -4.983 -57.516  1.00  0.76           H  
ATOM   5891  N   TYR A 387     -14.876  -6.878 -56.772  1.00  0.76           N  
ATOM   5892  CA  TYR A 387     -16.219  -6.808 -56.226  1.00  0.76           C  
ATOM   5893  C   TYR A 387     -16.767  -8.192 -55.992  1.00  0.76           C  
ATOM   5894  O   TYR A 387     -17.340  -8.474 -54.938  1.00  0.76           O  
ATOM   5895  CB  TYR A 387     -17.157  -6.066 -57.144  1.00  0.76           C  
ATOM   5896  CG  TYR A 387     -16.898  -4.626 -57.223  1.00  0.76           C  
ATOM   5897  CD1 TYR A 387     -16.540  -4.057 -58.416  1.00  0.76           C  
ATOM   5898  CD2 TYR A 387     -16.999  -3.862 -56.092  1.00  0.76           C  
ATOM   5899  CE1 TYR A 387     -16.313  -2.703 -58.489  1.00  0.76           C  
ATOM   5900  CE2 TYR A 387     -16.775  -2.533 -56.157  1.00  0.76           C  
ATOM   5901  CZ  TYR A 387     -16.444  -1.946 -57.352  1.00  0.76           C  
ATOM   5902  OH  TYR A 387     -16.270  -0.606 -57.403  1.00  0.76           O  
ATOM   5903  H   TYR A 387     -14.688  -6.700 -57.755  1.00  0.76           H  
ATOM   5904  HA  TYR A 387     -16.180  -6.290 -55.268  1.00  0.76           H  
ATOM   5905 1HB  TYR A 387     -17.091  -6.481 -58.151  1.00  0.76           H  
ATOM   5906 2HB  TYR A 387     -18.162  -6.213 -56.801  1.00  0.76           H  
ATOM   5907  HD1 TYR A 387     -16.453  -4.675 -59.301  1.00  0.76           H  
ATOM   5908  HD2 TYR A 387     -17.263  -4.317 -55.148  1.00  0.76           H  
ATOM   5909  HE1 TYR A 387     -16.046  -2.237 -59.437  1.00  0.76           H  
ATOM   5910  HE2 TYR A 387     -16.866  -1.928 -55.260  1.00  0.76           H  
ATOM   5911  HH  TYR A 387     -16.881  -0.180 -56.744  1.00  0.76           H  
ATOM   5912  N   ARG A 388     -16.524  -9.089 -56.941  1.00  0.76           N  
ATOM   5913  CA  ARG A 388     -17.025 -10.441 -56.798  1.00  0.76           C  
ATOM   5914  C   ARG A 388     -16.265 -11.129 -55.674  1.00  0.76           C  
ATOM   5915  O   ARG A 388     -16.827 -11.929 -54.927  1.00  0.76           O  
ATOM   5916  CB  ARG A 388     -16.902 -11.217 -58.098  1.00  0.76           C  
ATOM   5917  CG  ARG A 388     -17.792 -10.701 -59.241  1.00  0.76           C  
ATOM   5918  CD  ARG A 388     -19.255 -10.801 -58.905  1.00  0.76           C  
ATOM   5919  NE  ARG A 388     -20.098 -10.443 -60.046  1.00  0.76           N  
ATOM   5920  CZ  ARG A 388     -21.435 -10.217 -59.996  1.00  0.76           C  
ATOM   5921  NH1 ARG A 388     -22.100 -10.298 -58.857  1.00  0.76           N  
ATOM   5922  NH2 ARG A 388     -22.079  -9.905 -61.108  1.00  0.76           N  
ATOM   5923  H   ARG A 388     -16.011  -8.820 -57.771  1.00  0.76           H  
ATOM   5924  HA  ARG A 388     -18.083 -10.396 -56.528  1.00  0.76           H  
ATOM   5925 1HB  ARG A 388     -15.866 -11.173 -58.446  1.00  0.76           H  
ATOM   5926 2HB  ARG A 388     -17.148 -12.263 -57.924  1.00  0.76           H  
ATOM   5927 1HG  ARG A 388     -17.556  -9.649 -59.433  1.00  0.76           H  
ATOM   5928 2HG  ARG A 388     -17.603 -11.280 -60.146  1.00  0.76           H  
ATOM   5929 1HD  ARG A 388     -19.499 -11.820 -58.607  1.00  0.76           H  
ATOM   5930 2HD  ARG A 388     -19.489 -10.123 -58.080  1.00  0.76           H  
ATOM   5931  HE  ARG A 388     -19.647 -10.358 -60.947  1.00  0.76           H  
ATOM   5932 1HH1 ARG A 388     -21.623 -10.530 -57.971  1.00  0.76           H  
ATOM   5933 2HH1 ARG A 388     -23.091 -10.119 -58.840  1.00  0.76           H  
ATOM   5934 1HH2 ARG A 388     -21.574  -9.851 -61.982  1.00  0.76           H  
ATOM   5935 2HH2 ARG A 388     -23.072  -9.726 -61.084  1.00  0.76           H  
ATOM   5936  N   PHE A 389     -14.979 -10.805 -55.524  1.00  0.78           N  
ATOM   5937  CA  PHE A 389     -14.204 -11.417 -54.458  1.00  0.78           C  
ATOM   5938  C   PHE A 389     -14.818 -11.072 -53.120  1.00  0.78           C  
ATOM   5939  O   PHE A 389     -14.996 -11.946 -52.270  1.00  0.78           O  
ATOM   5940  CB  PHE A 389     -12.778 -10.938 -54.432  1.00  0.78           C  
ATOM   5941  CG  PHE A 389     -11.945 -11.674 -53.420  1.00  0.78           C  
ATOM   5942  CD1 PHE A 389     -11.483 -12.916 -53.730  1.00  0.78           C  
ATOM   5943  CD2 PHE A 389     -11.632 -11.158 -52.194  1.00  0.78           C  
ATOM   5944  CE1 PHE A 389     -10.721 -13.641 -52.857  1.00  0.78           C  
ATOM   5945  CE2 PHE A 389     -10.852 -11.882 -51.310  1.00  0.78           C  
ATOM   5946  CZ  PHE A 389     -10.405 -13.120 -51.648  1.00  0.78           C  
ATOM   5947  H   PHE A 389     -14.526 -10.154 -56.169  1.00  0.78           H  
ATOM   5948  HA  PHE A 389     -14.218 -12.499 -54.587  1.00  0.78           H  
ATOM   5949 1HB  PHE A 389     -12.352 -11.048 -55.390  1.00  0.78           H  
ATOM   5950 2HB  PHE A 389     -12.757  -9.876 -54.184  1.00  0.78           H  
ATOM   5951  HD1 PHE A 389     -11.737 -13.318 -54.697  1.00  0.78           H  
ATOM   5952  HD2 PHE A 389     -12.002 -10.178 -51.923  1.00  0.78           H  
ATOM   5953  HE1 PHE A 389     -10.369 -14.622 -53.137  1.00  0.78           H  
ATOM   5954  HE2 PHE A 389     -10.589 -11.470 -50.344  1.00  0.78           H  
ATOM   5955  HZ  PHE A 389      -9.789 -13.682 -50.952  1.00  0.78           H  
ATOM   5956  N   MET A 390     -15.129  -9.787 -52.921  1.00  0.80           N  
ATOM   5957  CA  MET A 390     -15.685  -9.361 -51.654  1.00  0.80           C  
ATOM   5958  C   MET A 390     -17.045 -10.017 -51.411  1.00  0.80           C  
ATOM   5959  O   MET A 390     -17.357 -10.399 -50.276  1.00  0.80           O  
ATOM   5960  CB  MET A 390     -15.779  -7.847 -51.646  1.00  0.80           C  
ATOM   5961  CG  MET A 390     -14.433  -7.152 -51.630  1.00  0.80           C  
ATOM   5962  SD  MET A 390     -13.492  -7.592 -50.287  1.00  0.80           S  
ATOM   5963  CE  MET A 390     -14.374  -6.777 -49.051  1.00  0.80           C  
ATOM   5964  H   MET A 390     -14.960  -9.089 -53.650  1.00  0.80           H  
ATOM   5965  HA  MET A 390     -15.016  -9.676 -50.862  1.00  0.80           H  
ATOM   5966 1HB  MET A 390     -16.267  -7.539 -52.560  1.00  0.80           H  
ATOM   5967 2HB  MET A 390     -16.378  -7.507 -50.800  1.00  0.80           H  
ATOM   5968 1HG  MET A 390     -13.870  -7.411 -52.489  1.00  0.80           H  
ATOM   5969 2HG  MET A 390     -14.572  -6.071 -51.623  1.00  0.80           H  
ATOM   5970 1HE  MET A 390     -13.906  -6.967 -48.090  1.00  0.80           H  
ATOM   5971 2HE  MET A 390     -14.363  -5.716 -49.256  1.00  0.80           H  
ATOM   5972 3HE  MET A 390     -15.388  -7.141 -49.049  1.00  0.80           H  
ATOM   5973  N   GLU A 391     -17.835 -10.220 -52.476  1.00  0.83           N  
ATOM   5974  CA  GLU A 391     -19.106 -10.913 -52.291  1.00  0.83           C  
ATOM   5975  C   GLU A 391     -18.850 -12.360 -51.843  1.00  0.83           C  
ATOM   5976  O   GLU A 391     -19.530 -12.874 -50.945  1.00  0.83           O  
ATOM   5977  CB  GLU A 391     -19.946 -10.913 -53.582  1.00  0.83           C  
ATOM   5978  CG  GLU A 391     -20.542  -9.572 -53.996  1.00  0.83           C  
ATOM   5979  CD  GLU A 391     -21.346  -9.676 -55.285  1.00  0.83           C  
ATOM   5980  OE1 GLU A 391     -21.156 -10.618 -56.029  1.00  0.83           O  
ATOM   5981  OE2 GLU A 391     -22.177  -8.826 -55.508  1.00  0.83           O  
ATOM   5982  H   GLU A 391     -17.565  -9.865 -53.395  1.00  0.83           H  
ATOM   5983  HA  GLU A 391     -19.669 -10.404 -51.510  1.00  0.83           H  
ATOM   5984 1HB  GLU A 391     -19.330 -11.264 -54.408  1.00  0.83           H  
ATOM   5985 2HB  GLU A 391     -20.767 -11.617 -53.473  1.00  0.83           H  
ATOM   5986 1HG  GLU A 391     -21.190  -9.207 -53.198  1.00  0.83           H  
ATOM   5987 2HG  GLU A 391     -19.739  -8.850 -54.129  1.00  0.83           H  
ATOM   5988  N   ARG A 392     -17.834 -13.002 -52.435  1.00  0.87           N  
ATOM   5989  CA  ARG A 392     -17.496 -14.370 -52.072  1.00  0.87           C  
ATOM   5990  C   ARG A 392     -17.027 -14.429 -50.630  1.00  0.87           C  
ATOM   5991  O   ARG A 392     -17.395 -15.349 -49.905  1.00  0.87           O  
ATOM   5992  CB  ARG A 392     -16.461 -14.948 -53.025  1.00  0.87           C  
ATOM   5993  CG  ARG A 392     -17.030 -15.229 -54.421  1.00  0.87           C  
ATOM   5994  CD  ARG A 392     -16.031 -15.758 -55.395  1.00  0.87           C  
ATOM   5995  NE  ARG A 392     -16.621 -15.809 -56.737  1.00  0.87           N  
ATOM   5996  CZ  ARG A 392     -17.331 -16.841 -57.273  1.00  0.87           C  
ATOM   5997  NH1 ARG A 392     -17.515 -17.980 -56.631  1.00  0.87           N  
ATOM   5998  NH2 ARG A 392     -17.848 -16.703 -58.488  1.00  0.87           N  
ATOM   5999  H   ARG A 392     -17.313 -12.535 -53.178  1.00  0.87           H  
ATOM   6000  HA  ARG A 392     -18.396 -14.977 -52.161  1.00  0.87           H  
ATOM   6001 1HB  ARG A 392     -15.634 -14.253 -53.137  1.00  0.87           H  
ATOM   6002 2HB  ARG A 392     -16.061 -15.880 -52.623  1.00  0.87           H  
ATOM   6003 1HG  ARG A 392     -17.819 -15.974 -54.327  1.00  0.87           H  
ATOM   6004 2HG  ARG A 392     -17.456 -14.317 -54.827  1.00  0.87           H  
ATOM   6005 1HD  ARG A 392     -15.156 -15.109 -55.424  1.00  0.87           H  
ATOM   6006 2HD  ARG A 392     -15.734 -16.772 -55.111  1.00  0.87           H  
ATOM   6007  HE  ARG A 392     -16.529 -14.978 -57.301  1.00  0.87           H  
ATOM   6008 1HH1 ARG A 392     -17.108 -18.174 -55.703  1.00  0.87           H  
ATOM   6009 2HH1 ARG A 392     -18.034 -18.729 -57.067  1.00  0.87           H  
ATOM   6010 1HH2 ARG A 392     -17.718 -15.843 -59.001  1.00  0.87           H  
ATOM   6011 2HH2 ARG A 392     -18.371 -17.464 -58.897  1.00  0.87           H  
ATOM   6012  N   LEU A 393     -16.277 -13.416 -50.177  1.00  0.91           N  
ATOM   6013  CA  LEU A 393     -15.857 -13.399 -48.782  1.00  0.91           C  
ATOM   6014  C   LEU A 393     -17.064 -13.315 -47.867  1.00  0.91           C  
ATOM   6015  O   LEU A 393     -17.137 -14.015 -46.853  1.00  0.91           O  
ATOM   6016  CB  LEU A 393     -14.982 -12.187 -48.445  1.00  0.91           C  
ATOM   6017  CG  LEU A 393     -13.597 -12.111 -48.991  1.00  0.91           C  
ATOM   6018  CD1 LEU A 393     -13.025 -10.763 -48.597  1.00  0.91           C  
ATOM   6019  CD2 LEU A 393     -12.781 -13.224 -48.432  1.00  0.91           C  
ATOM   6020  H   LEU A 393     -15.976 -12.684 -50.821  1.00  0.91           H  
ATOM   6021  HA  LEU A 393     -15.311 -14.315 -48.566  1.00  0.91           H  
ATOM   6022 1HB  LEU A 393     -15.502 -11.293 -48.778  1.00  0.91           H  
ATOM   6023 2HB  LEU A 393     -14.910 -12.139 -47.395  1.00  0.91           H  
ATOM   6024  HG  LEU A 393     -13.625 -12.178 -50.079  1.00  0.91           H  
ATOM   6025 1HD1 LEU A 393     -12.027 -10.632 -48.969  1.00  0.91           H  
ATOM   6026 2HD1 LEU A 393     -13.659 -10.013 -48.995  1.00  0.91           H  
ATOM   6027 3HD1 LEU A 393     -13.010 -10.681 -47.522  1.00  0.91           H  
ATOM   6028 1HD2 LEU A 393     -11.772 -13.170 -48.819  1.00  0.91           H  
ATOM   6029 2HD2 LEU A 393     -12.756 -13.150 -47.348  1.00  0.91           H  
ATOM   6030 3HD2 LEU A 393     -13.233 -14.159 -48.720  1.00  0.91           H  
ATOM   6031  N   ASN A 394     -18.058 -12.517 -48.264  1.00  0.96           N  
ATOM   6032  CA  ASN A 394     -19.249 -12.347 -47.451  1.00  0.96           C  
ATOM   6033  C   ASN A 394     -19.941 -13.691 -47.248  1.00  0.96           C  
ATOM   6034  O   ASN A 394     -20.477 -13.972 -46.175  1.00  0.96           O  
ATOM   6035  CB  ASN A 394     -20.199 -11.374 -48.107  1.00  0.96           C  
ATOM   6036  CG  ASN A 394     -21.168 -10.861 -47.166  1.00  0.96           C  
ATOM   6037  OD1 ASN A 394     -22.364 -11.187 -47.136  1.00  0.96           O  
ATOM   6038  ND2 ASN A 394     -20.643 -10.019 -46.343  1.00  0.96           N  
ATOM   6039  H   ASN A 394     -17.950 -11.966 -49.118  1.00  0.96           H  
ATOM   6040  HA  ASN A 394     -18.956 -11.964 -46.473  1.00  0.96           H  
ATOM   6041 1HB  ASN A 394     -19.655 -10.570 -48.581  1.00  0.96           H  
ATOM   6042 2HB  ASN A 394     -20.740 -11.892 -48.897  1.00  0.96           H  
ATOM   6043 1HD2 ASN A 394     -21.179  -9.558 -45.635  1.00  0.96           H  
ATOM   6044 2HD2 ASN A 394     -19.677  -9.799 -46.420  1.00  0.96           H  
ATOM   6045  N   GLY A 395     -19.859 -14.547 -48.275  1.00  1.01           N  
ATOM   6046  CA  GLY A 395     -20.429 -15.892 -48.272  1.00  1.01           C  
ATOM   6047  C   GLY A 395     -19.792 -16.831 -47.237  1.00  1.01           C  
ATOM   6048  O   GLY A 395     -20.357 -17.881 -46.918  1.00  1.01           O  
ATOM   6049  H   GLY A 395     -19.413 -14.211 -49.131  1.00  1.01           H  
ATOM   6050 1HA  GLY A 395     -21.501 -15.823 -48.092  1.00  1.01           H  
ATOM   6051 2HA  GLY A 395     -20.303 -16.321 -49.266  1.00  1.01           H  
ATOM   6052  N   PHE A 396     -18.615 -16.463 -46.728  1.00  1.05           N  
ATOM   6053  CA  PHE A 396     -17.913 -17.240 -45.722  1.00  1.05           C  
ATOM   6054  C   PHE A 396     -17.906 -16.538 -44.371  1.00  1.05           C  
ATOM   6055  O   PHE A 396     -17.762 -17.192 -43.336  1.00  1.05           O  
ATOM   6056  CB  PHE A 396     -16.464 -17.489 -46.143  1.00  1.05           C  
ATOM   6057  CG  PHE A 396     -16.302 -18.375 -47.351  1.00  1.05           C  
ATOM   6058  CD1 PHE A 396     -16.035 -17.840 -48.586  1.00  1.05           C  
ATOM   6059  CD2 PHE A 396     -16.400 -19.756 -47.235  1.00  1.05           C  
ATOM   6060  CE1 PHE A 396     -15.886 -18.653 -49.693  1.00  1.05           C  
ATOM   6061  CE2 PHE A 396     -16.240 -20.573 -48.338  1.00  1.05           C  
ATOM   6062  CZ  PHE A 396     -15.984 -20.020 -49.570  1.00  1.05           C  
ATOM   6063  H   PHE A 396     -18.194 -15.590 -47.029  1.00  1.05           H  
ATOM   6064  HA  PHE A 396     -18.419 -18.197 -45.607  1.00  1.05           H  
ATOM   6065 1HB  PHE A 396     -15.984 -16.529 -46.354  1.00  1.05           H  
ATOM   6066 2HB  PHE A 396     -15.938 -17.941 -45.319  1.00  1.05           H  
ATOM   6067  HD1 PHE A 396     -15.948 -16.763 -48.680  1.00  1.05           H  
ATOM   6068  HD2 PHE A 396     -16.606 -20.194 -46.258  1.00  1.05           H  
ATOM   6069  HE1 PHE A 396     -15.685 -18.212 -50.666  1.00  1.05           H  
ATOM   6070  HE2 PHE A 396     -16.322 -21.654 -48.234  1.00  1.05           H  
ATOM   6071  HZ  PHE A 396     -15.858 -20.663 -50.446  1.00  1.05           H  
ATOM   6072  N   PHE A 397     -18.064 -15.213 -44.367  1.00  1.06           N  
ATOM   6073  CA  PHE A 397     -17.972 -14.487 -43.106  1.00  1.06           C  
ATOM   6074  C   PHE A 397     -19.114 -14.856 -42.154  1.00  1.06           C  
ATOM   6075  O   PHE A 397     -20.297 -14.940 -42.530  1.00  1.06           O  
ATOM   6076  CB  PHE A 397     -17.903 -12.975 -43.328  1.00  1.06           C  
ATOM   6077  CG  PHE A 397     -16.572 -12.503 -43.911  1.00  1.06           C  
ATOM   6078  CD1 PHE A 397     -15.481 -13.365 -43.965  1.00  1.06           C  
ATOM   6079  CD2 PHE A 397     -16.406 -11.199 -44.381  1.00  1.06           C  
ATOM   6080  CE1 PHE A 397     -14.268 -12.942 -44.470  1.00  1.06           C  
ATOM   6081  CE2 PHE A 397     -15.182 -10.776 -44.880  1.00  1.06           C  
ATOM   6082  CZ  PHE A 397     -14.112 -11.648 -44.914  1.00  1.06           C  
ATOM   6083  H   PHE A 397     -18.173 -14.713 -45.247  1.00  1.06           H  
ATOM   6084  HA  PHE A 397     -17.040 -14.780 -42.629  1.00  1.06           H  
ATOM   6085 1HB  PHE A 397     -18.707 -12.663 -43.996  1.00  1.06           H  
ATOM   6086 2HB  PHE A 397     -18.037 -12.476 -42.379  1.00  1.06           H  
ATOM   6087  HD1 PHE A 397     -15.592 -14.389 -43.599  1.00  1.06           H  
ATOM   6088  HD2 PHE A 397     -17.251 -10.508 -44.345  1.00  1.06           H  
ATOM   6089  HE1 PHE A 397     -13.426 -13.633 -44.504  1.00  1.06           H  
ATOM   6090  HE2 PHE A 397     -15.059  -9.755 -45.241  1.00  1.06           H  
ATOM   6091  HZ  PHE A 397     -13.149 -11.320 -45.299  1.00  1.06           H  
ATOM   6092  N   LYS A 398     -18.730 -15.043 -40.904  1.00  1.05           N  
ATOM   6093  CA  LYS A 398     -19.593 -15.494 -39.825  1.00  1.05           C  
ATOM   6094  C   LYS A 398     -19.958 -14.396 -38.841  1.00  1.05           C  
ATOM   6095  O   LYS A 398     -19.286 -13.362 -38.743  1.00  1.05           O  
ATOM   6096  CB  LYS A 398     -18.884 -16.620 -39.070  1.00  1.05           C  
ATOM   6097  CG  LYS A 398     -18.581 -17.840 -39.914  1.00  1.05           C  
ATOM   6098  CD  LYS A 398     -17.801 -18.868 -39.125  1.00  1.05           C  
ATOM   6099  CE  LYS A 398     -17.425 -20.057 -39.993  1.00  1.05           C  
ATOM   6100  NZ  LYS A 398     -16.593 -21.042 -39.244  1.00  1.05           N  
ATOM   6101  H   LYS A 398     -17.748 -14.890 -40.706  1.00  1.05           H  
ATOM   6102  HA  LYS A 398     -20.515 -15.879 -40.259  1.00  1.05           H  
ATOM   6103 1HB  LYS A 398     -17.958 -16.262 -38.663  1.00  1.05           H  
ATOM   6104 2HB  LYS A 398     -19.500 -16.934 -38.228  1.00  1.05           H  
ATOM   6105 1HG  LYS A 398     -19.509 -18.282 -40.276  1.00  1.05           H  
ATOM   6106 2HG  LYS A 398     -17.983 -17.537 -40.775  1.00  1.05           H  
ATOM   6107 1HD  LYS A 398     -16.887 -18.406 -38.745  1.00  1.05           H  
ATOM   6108 2HD  LYS A 398     -18.396 -19.211 -38.278  1.00  1.05           H  
ATOM   6109 1HE  LYS A 398     -18.332 -20.548 -40.340  1.00  1.05           H  
ATOM   6110 2HE  LYS A 398     -16.859 -19.702 -40.859  1.00  1.05           H  
ATOM   6111 1HZ  LYS A 398     -16.356 -21.816 -39.850  1.00  1.05           H  
ATOM   6112 2HZ  LYS A 398     -15.741 -20.586 -38.932  1.00  1.05           H  
ATOM   6113 3HZ  LYS A 398     -17.107 -21.384 -38.445  1.00  1.05           H  
ATOM   6114  N   ASP A 399     -21.028 -14.634 -38.099  1.00  1.00           N  
ATOM   6115  CA  ASP A 399     -21.422 -13.723 -37.045  1.00  1.00           C  
ATOM   6116  C   ASP A 399     -20.267 -13.684 -36.056  1.00  1.00           C  
ATOM   6117  O   ASP A 399     -19.487 -14.637 -35.985  1.00  1.00           O  
ATOM   6118  CB  ASP A 399     -22.704 -14.187 -36.361  1.00  1.00           C  
ATOM   6119  CG  ASP A 399     -23.938 -14.123 -37.269  1.00  1.00           C  
ATOM   6120  OD1 ASP A 399     -23.849 -13.609 -38.365  1.00  1.00           O  
ATOM   6121  OD2 ASP A 399     -24.965 -14.587 -36.851  1.00  1.00           O  
ATOM   6122  H   ASP A 399     -21.557 -15.482 -38.243  1.00  1.00           H  
ATOM   6123  HA  ASP A 399     -21.571 -12.726 -37.453  1.00  1.00           H  
ATOM   6124 1HB  ASP A 399     -22.576 -15.210 -36.008  1.00  1.00           H  
ATOM   6125 2HB  ASP A 399     -22.882 -13.564 -35.479  1.00  1.00           H  
ATOM   6126  N   ASP A 400     -20.124 -12.567 -35.354  1.00  0.93           N  
ATOM   6127  CA  ASP A 400     -19.081 -12.291 -34.370  1.00  0.93           C  
ATOM   6128  C   ASP A 400     -17.679 -12.127 -34.964  1.00  0.93           C  
ATOM   6129  O   ASP A 400     -16.713 -11.940 -34.217  1.00  0.93           O  
ATOM   6130  CB  ASP A 400     -19.044 -13.370 -33.286  1.00  0.93           C  
ATOM   6131  CG  ASP A 400     -20.347 -13.449 -32.457  1.00  0.93           C  
ATOM   6132  OD1 ASP A 400     -20.870 -12.422 -32.088  1.00  0.93           O  
ATOM   6133  OD2 ASP A 400     -20.800 -14.543 -32.207  1.00  0.93           O  
ATOM   6134  H   ASP A 400     -20.792 -11.818 -35.477  1.00  0.93           H  
ATOM   6135  HA  ASP A 400     -19.339 -11.350 -33.884  1.00  0.93           H  
ATOM   6136 1HB  ASP A 400     -18.832 -14.342 -33.713  1.00  0.93           H  
ATOM   6137 2HB  ASP A 400     -18.227 -13.146 -32.602  1.00  0.93           H  
ATOM   6138  N   GLN A 401     -17.563 -12.107 -36.294  1.00  0.85           N  
ATOM   6139  CA  GLN A 401     -16.281 -11.796 -36.900  1.00  0.85           C  
ATOM   6140  C   GLN A 401     -16.204 -10.303 -37.206  1.00  0.85           C  
ATOM   6141  O   GLN A 401     -17.236  -9.644 -37.431  1.00  0.85           O  
ATOM   6142  CB  GLN A 401     -16.039 -12.589 -38.176  1.00  0.85           C  
ATOM   6143  CG  GLN A 401     -15.940 -14.095 -38.026  1.00  0.85           C  
ATOM   6144  CD  GLN A 401     -15.668 -14.775 -39.381  1.00  0.85           C  
ATOM   6145  OE1 GLN A 401     -16.129 -14.261 -40.394  1.00  0.85           O  
ATOM   6146  NE2 GLN A 401     -14.960 -15.892 -39.421  1.00  0.85           N  
ATOM   6147  H   GLN A 401     -18.353 -12.331 -36.901  1.00  0.85           H  
ATOM   6148  HA  GLN A 401     -15.485 -12.038 -36.195  1.00  0.85           H  
ATOM   6149 1HB  GLN A 401     -16.773 -12.336 -38.940  1.00  0.85           H  
ATOM   6150 2HB  GLN A 401     -15.078 -12.314 -38.511  1.00  0.85           H  
ATOM   6151 1HG  GLN A 401     -15.129 -14.329 -37.366  1.00  0.85           H  
ATOM   6152 2HG  GLN A 401     -16.879 -14.465 -37.614  1.00  0.85           H  
ATOM   6153 1HE2 GLN A 401     -14.746 -16.352 -40.311  1.00  0.85           H  
ATOM   6154 2HE2 GLN A 401     -14.563 -16.305 -38.579  1.00  0.85           H  
ATOM   6155  N   VAL A 402     -14.984  -9.779 -37.237  1.00  0.79           N  
ATOM   6156  CA  VAL A 402     -14.792  -8.379 -37.592  1.00  0.79           C  
ATOM   6157  C   VAL A 402     -13.930  -8.193 -38.827  1.00  0.79           C  
ATOM   6158  O   VAL A 402     -12.892  -8.830 -38.948  1.00  0.79           O  
ATOM   6159  CB  VAL A 402     -14.157  -7.610 -36.437  1.00  0.79           C  
ATOM   6160  CG1 VAL A 402     -13.947  -6.149 -36.851  1.00  0.79           C  
ATOM   6161  CG2 VAL A 402     -15.032  -7.723 -35.225  1.00  0.79           C  
ATOM   6162  H   VAL A 402     -14.186 -10.370 -36.984  1.00  0.79           H  
ATOM   6163  HA  VAL A 402     -15.766  -7.942 -37.792  1.00  0.79           H  
ATOM   6164  HB  VAL A 402     -13.188  -8.025 -36.217  1.00  0.79           H  
ATOM   6165 1HG1 VAL A 402     -13.505  -5.597 -36.039  1.00  0.79           H  
ATOM   6166 2HG1 VAL A 402     -13.293  -6.089 -37.708  1.00  0.79           H  
ATOM   6167 3HG1 VAL A 402     -14.899  -5.705 -37.101  1.00  0.79           H  
ATOM   6168 1HG2 VAL A 402     -14.584  -7.165 -34.420  1.00  0.79           H  
ATOM   6169 2HG2 VAL A 402     -15.998  -7.335 -35.436  1.00  0.79           H  
ATOM   6170 3HG2 VAL A 402     -15.131  -8.771 -34.938  1.00  0.79           H  
ATOM   6171  N   VAL A 403     -14.377  -7.331 -39.736  1.00  0.74           N  
ATOM   6172  CA  VAL A 403     -13.635  -7.003 -40.951  1.00  0.74           C  
ATOM   6173  C   VAL A 403     -13.012  -5.614 -40.842  1.00  0.74           C  
ATOM   6174  O   VAL A 403     -13.700  -4.654 -40.518  1.00  0.74           O  
ATOM   6175  CB  VAL A 403     -14.557  -7.004 -42.173  1.00  0.74           C  
ATOM   6176  CG1 VAL A 403     -13.759  -6.589 -43.411  1.00  0.74           C  
ATOM   6177  CG2 VAL A 403     -15.161  -8.353 -42.390  1.00  0.74           C  
ATOM   6178  H   VAL A 403     -15.266  -6.865 -39.554  1.00  0.74           H  
ATOM   6179  HA  VAL A 403     -12.845  -7.739 -41.092  1.00  0.74           H  
ATOM   6180  HB  VAL A 403     -15.340  -6.289 -42.003  1.00  0.74           H  
ATOM   6181 1HG1 VAL A 403     -14.399  -6.563 -44.270  1.00  0.74           H  
ATOM   6182 2HG1 VAL A 403     -13.330  -5.602 -43.263  1.00  0.74           H  
ATOM   6183 3HG1 VAL A 403     -12.958  -7.308 -43.579  1.00  0.74           H  
ATOM   6184 1HG2 VAL A 403     -15.818  -8.326 -43.238  1.00  0.74           H  
ATOM   6185 2HG2 VAL A 403     -14.374  -9.049 -42.582  1.00  0.74           H  
ATOM   6186 3HG2 VAL A 403     -15.727  -8.654 -41.511  1.00  0.74           H  
ATOM   6187  N   VAL A 404     -11.724  -5.520 -41.102  1.00  0.73           N  
ATOM   6188  CA  VAL A 404     -10.971  -4.272 -41.033  1.00  0.73           C  
ATOM   6189  C   VAL A 404     -10.290  -3.933 -42.366  1.00  0.73           C  
ATOM   6190  O   VAL A 404      -9.802  -4.850 -43.019  1.00  0.73           O  
ATOM   6191  CB  VAL A 404      -9.910  -4.404 -39.948  1.00  0.73           C  
ATOM   6192  CG1 VAL A 404      -9.096  -3.205 -39.883  1.00  0.73           C  
ATOM   6193  CG2 VAL A 404     -10.559  -4.675 -38.600  1.00  0.73           C  
ATOM   6194  H   VAL A 404     -11.222  -6.383 -41.304  1.00  0.73           H  
ATOM   6195  HA  VAL A 404     -11.657  -3.479 -40.769  1.00  0.73           H  
ATOM   6196  HB  VAL A 404      -9.252  -5.232 -40.197  1.00  0.73           H  
ATOM   6197 1HG1 VAL A 404      -8.360  -3.371 -39.132  1.00  0.73           H  
ATOM   6198 2HG1 VAL A 404      -8.606  -3.031 -40.827  1.00  0.73           H  
ATOM   6199 3HG1 VAL A 404      -9.716  -2.342 -39.626  1.00  0.73           H  
ATOM   6200 1HG2 VAL A 404      -9.792  -4.775 -37.845  1.00  0.73           H  
ATOM   6201 2HG2 VAL A 404     -11.211  -3.854 -38.342  1.00  0.73           H  
ATOM   6202 3HG2 VAL A 404     -11.133  -5.594 -38.649  1.00  0.73           H  
ATOM   6203  N   THR A 405     -10.291  -2.675 -42.830  1.00  0.74           N  
ATOM   6204  CA  THR A 405      -9.561  -2.475 -44.103  1.00  0.74           C  
ATOM   6205  C   THR A 405      -8.623  -1.262 -44.096  1.00  0.74           C  
ATOM   6206  O   THR A 405      -8.760  -0.352 -43.274  1.00  0.74           O  
ATOM   6207  CB  THR A 405     -10.501  -2.210 -45.305  1.00  0.74           C  
ATOM   6208  OG1 THR A 405     -10.968  -0.874 -45.242  1.00  0.74           O  
ATOM   6209  CG2 THR A 405     -11.700  -3.119 -45.253  1.00  0.74           C  
ATOM   6210  H   THR A 405     -10.738  -1.930 -42.291  1.00  0.74           H  
ATOM   6211  HA  THR A 405      -8.953  -3.348 -44.295  1.00  0.74           H  
ATOM   6212  HB  THR A 405      -9.955  -2.364 -46.241  1.00  0.74           H  
ATOM   6213  HG1 THR A 405     -10.240  -0.296 -45.614  1.00  0.74           H  
ATOM   6214 1HG2 THR A 405     -12.354  -2.908 -46.101  1.00  0.74           H  
ATOM   6215 2HG2 THR A 405     -11.396  -4.141 -45.280  1.00  0.74           H  
ATOM   6216 3HG2 THR A 405     -12.223  -2.935 -44.330  1.00  0.74           H  
ATOM   6217  N   ASP A 406      -7.705  -1.235 -45.074  1.00  0.77           N  
ATOM   6218  CA  ASP A 406      -6.872  -0.043 -45.335  1.00  0.77           C  
ATOM   6219  C   ASP A 406      -7.712   0.840 -46.234  1.00  0.77           C  
ATOM   6220  O   ASP A 406      -8.897   0.549 -46.394  1.00  0.77           O  
ATOM   6221  CB  ASP A 406      -5.514  -0.342 -46.012  1.00  0.77           C  
ATOM   6222  CG  ASP A 406      -5.548  -0.840 -47.501  1.00  0.77           C  
ATOM   6223  OD1 ASP A 406      -6.560  -0.741 -48.122  1.00  0.77           O  
ATOM   6224  OD2 ASP A 406      -4.533  -1.306 -47.986  1.00  0.77           O  
ATOM   6225  H   ASP A 406      -7.620  -2.076 -45.652  1.00  0.77           H  
ATOM   6226  HA  ASP A 406      -6.685   0.489 -44.403  1.00  0.77           H  
ATOM   6227 1HB  ASP A 406      -4.905   0.561 -45.978  1.00  0.77           H  
ATOM   6228 2HB  ASP A 406      -4.987  -1.085 -45.425  1.00  0.77           H  
ATOM   6229  N   MET A 407      -7.170   1.934 -46.794  1.00  0.80           N  
ATOM   6230  CA  MET A 407      -8.046   2.708 -47.669  1.00  0.80           C  
ATOM   6231  C   MET A 407      -8.000   2.154 -49.103  1.00  0.80           C  
ATOM   6232  O   MET A 407      -8.879   1.392 -49.534  1.00  0.80           O  
ATOM   6233  CB  MET A 407      -7.663   4.186 -47.698  1.00  0.80           C  
ATOM   6234  CG  MET A 407      -8.575   5.006 -48.649  1.00  0.80           C  
ATOM   6235  SD  MET A 407      -7.992   6.662 -48.953  1.00  0.80           S  
ATOM   6236  CE  MET A 407      -6.559   6.264 -49.960  1.00  0.80           C  
ATOM   6237  H   MET A 407      -6.205   2.188 -46.653  1.00  0.80           H  
ATOM   6238  HA  MET A 407      -9.050   2.643 -47.298  1.00  0.80           H  
ATOM   6239 1HB  MET A 407      -7.778   4.599 -46.698  1.00  0.80           H  
ATOM   6240 2HB  MET A 407      -6.635   4.325 -47.980  1.00  0.80           H  
ATOM   6241 1HG  MET A 407      -8.678   4.503 -49.610  1.00  0.80           H  
ATOM   6242 2HG  MET A 407      -9.562   5.079 -48.214  1.00  0.80           H  
ATOM   6243 1HE  MET A 407      -6.057   7.182 -50.257  1.00  0.80           H  
ATOM   6244 2HE  MET A 407      -5.878   5.654 -49.379  1.00  0.80           H  
ATOM   6245 3HE  MET A 407      -6.876   5.712 -50.848  1.00  0.80           H  
ATOM   6246  N   GLY A 408      -6.933   2.480 -49.831  1.00  0.83           N  
ATOM   6247  CA  GLY A 408      -6.721   1.937 -51.164  1.00  0.83           C  
ATOM   6248  C   GLY A 408      -8.024   1.932 -51.934  1.00  0.83           C  
ATOM   6249  O   GLY A 408      -8.722   2.942 -52.026  1.00  0.83           O  
ATOM   6250  H   GLY A 408      -6.248   3.107 -49.443  1.00  0.83           H  
ATOM   6251 1HA  GLY A 408      -5.990   2.547 -51.688  1.00  0.83           H  
ATOM   6252 2HA  GLY A 408      -6.318   0.932 -51.086  1.00  0.83           H  
ATOM   6253  N   THR A 409      -8.334   0.756 -52.473  1.00  0.85           N  
ATOM   6254  CA  THR A 409      -9.590   0.465 -53.136  1.00  0.85           C  
ATOM   6255  C   THR A 409     -10.322  -0.575 -52.290  1.00  0.85           C  
ATOM   6256  O   THR A 409     -11.468  -0.940 -52.572  1.00  0.85           O  
ATOM   6257  CB  THR A 409      -9.369  -0.058 -54.559  1.00  0.85           C  
ATOM   6258  OG1 THR A 409      -8.593  -1.255 -54.508  1.00  0.85           O  
ATOM   6259  CG2 THR A 409      -8.644   0.979 -55.373  1.00  0.85           C  
ATOM   6260  H   THR A 409      -7.664   0.008 -52.386  1.00  0.85           H  
ATOM   6261  HA  THR A 409     -10.193   1.366 -53.174  1.00  0.85           H  
ATOM   6262  HB  THR A 409     -10.334  -0.275 -55.022  1.00  0.85           H  
ATOM   6263  HG1 THR A 409      -8.950  -1.837 -53.834  1.00  0.85           H  
ATOM   6264 1HG2 THR A 409      -8.487   0.627 -56.371  1.00  0.85           H  
ATOM   6265 2HG2 THR A 409      -9.241   1.873 -55.406  1.00  0.85           H  
ATOM   6266 3HG2 THR A 409      -7.688   1.190 -54.916  1.00  0.85           H  
ATOM   6267  N   ALA A 410      -9.606  -1.092 -51.279  1.00  0.85           N  
ATOM   6268  CA  ALA A 410     -10.081  -2.124 -50.358  1.00  0.85           C  
ATOM   6269  C   ALA A 410     -11.263  -1.631 -49.547  1.00  0.85           C  
ATOM   6270  O   ALA A 410     -12.272  -2.328 -49.401  1.00  0.85           O  
ATOM   6271  CB  ALA A 410      -8.960  -2.499 -49.411  1.00  0.85           C  
ATOM   6272  H   ALA A 410      -8.686  -0.708 -51.113  1.00  0.85           H  
ATOM   6273  HA  ALA A 410     -10.398  -2.994 -50.932  1.00  0.85           H  
ATOM   6274 1HB  ALA A 410      -9.306  -3.224 -48.727  1.00  0.85           H  
ATOM   6275 2HB  ALA A 410      -8.109  -2.884 -49.950  1.00  0.85           H  
ATOM   6276 3HB  ALA A 410      -8.661  -1.615 -48.848  1.00  0.85           H  
ATOM   6277  N   LEU A 411     -11.143  -0.398 -49.065  1.00  0.84           N  
ATOM   6278  CA  LEU A 411     -12.169   0.266 -48.294  1.00  0.84           C  
ATOM   6279  C   LEU A 411     -13.374   0.451 -49.132  1.00  0.84           C  
ATOM   6280  O   LEU A 411     -14.480   0.045 -48.777  1.00  0.84           O  
ATOM   6281  CB  LEU A 411     -11.655   1.640 -47.856  1.00  0.84           C  
ATOM   6282  CG  LEU A 411     -12.516   2.511 -46.949  1.00  0.84           C  
ATOM   6283  CD1 LEU A 411     -11.638   3.419 -46.144  1.00  0.84           C  
ATOM   6284  CD2 LEU A 411     -13.441   3.375 -47.776  1.00  0.84           C  
ATOM   6285  H   LEU A 411     -10.279   0.124 -49.223  1.00  0.84           H  
ATOM   6286  HA  LEU A 411     -12.419  -0.343 -47.425  1.00  0.84           H  
ATOM   6287 1HB  LEU A 411     -10.801   1.446 -47.305  1.00  0.84           H  
ATOM   6288 2HB  LEU A 411     -11.372   2.220 -48.733  1.00  0.84           H  
ATOM   6289  HG  LEU A 411     -13.069   1.880 -46.272  1.00  0.84           H  
ATOM   6290 1HD1 LEU A 411     -12.272   4.020 -45.511  1.00  0.84           H  
ATOM   6291 2HD1 LEU A 411     -10.949   2.838 -45.535  1.00  0.84           H  
ATOM   6292 3HD1 LEU A 411     -11.077   4.060 -46.804  1.00  0.84           H  
ATOM   6293 1HD2 LEU A 411     -14.037   3.989 -47.108  1.00  0.84           H  
ATOM   6294 2HD2 LEU A 411     -12.845   4.012 -48.425  1.00  0.84           H  
ATOM   6295 3HD2 LEU A 411     -14.096   2.768 -48.378  1.00  0.84           H  
ATOM   6296  N   LEU A 412     -13.135   1.042 -50.282  1.00  0.83           N  
ATOM   6297  CA  LEU A 412     -14.183   1.457 -51.156  1.00  0.83           C  
ATOM   6298  C   LEU A 412     -14.964   0.239 -51.622  1.00  0.83           C  
ATOM   6299  O   LEU A 412     -16.197   0.256 -51.650  1.00  0.83           O  
ATOM   6300  CB  LEU A 412     -13.534   2.155 -52.340  1.00  0.83           C  
ATOM   6301  CG  LEU A 412     -12.743   3.393 -52.010  1.00  0.83           C  
ATOM   6302  CD1 LEU A 412     -12.114   3.920 -53.281  1.00  0.83           C  
ATOM   6303  CD2 LEU A 412     -13.611   4.363 -51.360  1.00  0.83           C  
ATOM   6304  H   LEU A 412     -12.179   1.265 -50.518  1.00  0.83           H  
ATOM   6305  HA  LEU A 412     -14.852   2.135 -50.629  1.00  0.83           H  
ATOM   6306 1HB  LEU A 412     -12.898   1.456 -52.882  1.00  0.83           H  
ATOM   6307 2HB  LEU A 412     -14.311   2.494 -52.976  1.00  0.83           H  
ATOM   6308  HG  LEU A 412     -11.928   3.136 -51.330  1.00  0.83           H  
ATOM   6309 1HD1 LEU A 412     -11.525   4.803 -53.048  1.00  0.83           H  
ATOM   6310 2HD1 LEU A 412     -11.471   3.166 -53.716  1.00  0.83           H  
ATOM   6311 3HD1 LEU A 412     -12.892   4.179 -53.991  1.00  0.83           H  
ATOM   6312 1HD2 LEU A 412     -13.045   5.263 -51.119  1.00  0.83           H  
ATOM   6313 2HD2 LEU A 412     -14.370   4.583 -52.015  1.00  0.83           H  
ATOM   6314 3HD2 LEU A 412     -14.031   3.943 -50.465  1.00  0.83           H  
ATOM   6315  N   SER A 413     -14.252  -0.850 -51.924  1.00  0.82           N  
ATOM   6316  CA  SER A 413     -14.916  -2.052 -52.373  1.00  0.82           C  
ATOM   6317  C   SER A 413     -15.728  -2.652 -51.238  1.00  0.82           C  
ATOM   6318  O   SER A 413     -16.891  -2.992 -51.431  1.00  0.82           O  
ATOM   6319  CB  SER A 413     -13.899  -3.053 -52.871  1.00  0.82           C  
ATOM   6320  OG  SER A 413     -13.220  -2.551 -53.984  1.00  0.82           O  
ATOM   6321  H   SER A 413     -13.234  -0.836 -51.890  1.00  0.82           H  
ATOM   6322  HA  SER A 413     -15.594  -1.797 -53.185  1.00  0.82           H  
ATOM   6323 1HB  SER A 413     -13.187  -3.288 -52.077  1.00  0.82           H  
ATOM   6324 2HB  SER A 413     -14.408  -3.978 -53.143  1.00  0.82           H  
ATOM   6325  HG  SER A 413     -12.587  -1.889 -53.624  1.00  0.82           H  
ATOM   6326  N   GLY A 414     -15.155  -2.711 -50.031  1.00  0.82           N  
ATOM   6327  CA  GLY A 414     -15.882  -3.271 -48.902  1.00  0.82           C  
ATOM   6328  C   GLY A 414     -17.143  -2.471 -48.599  1.00  0.82           C  
ATOM   6329  O   GLY A 414     -18.224  -3.032 -48.424  1.00  0.82           O  
ATOM   6330  H   GLY A 414     -14.192  -2.401 -49.890  1.00  0.82           H  
ATOM   6331 1HA  GLY A 414     -16.153  -4.296 -49.127  1.00  0.82           H  
ATOM   6332 2HA  GLY A 414     -15.230  -3.293 -48.032  1.00  0.82           H  
ATOM   6333  N   HIS A 415     -17.054  -1.150 -48.657  1.00  0.81           N  
ATOM   6334  CA  HIS A 415     -18.215  -0.315 -48.400  1.00  0.81           C  
ATOM   6335  C   HIS A 415     -19.272  -0.427 -49.492  1.00  0.81           C  
ATOM   6336  O   HIS A 415     -20.469  -0.272 -49.227  1.00  0.81           O  
ATOM   6337  CB  HIS A 415     -17.800   1.136 -48.205  1.00  0.81           C  
ATOM   6338  CG  HIS A 415     -17.243   1.434 -46.861  1.00  0.81           C  
ATOM   6339  ND1 HIS A 415     -18.038   1.646 -45.781  1.00  0.81           N  
ATOM   6340  CD2 HIS A 415     -15.996   1.526 -46.416  1.00  0.81           C  
ATOM   6341  CE1 HIS A 415     -17.285   1.893 -44.740  1.00  0.81           C  
ATOM   6342  NE2 HIS A 415     -16.046   1.824 -45.095  1.00  0.81           N  
ATOM   6343  H   HIS A 415     -16.148  -0.714 -48.838  1.00  0.81           H  
ATOM   6344  HA  HIS A 415     -18.679  -0.644 -47.472  1.00  0.81           H  
ATOM   6345 1HB  HIS A 415     -17.033   1.387 -48.947  1.00  0.81           H  
ATOM   6346 2HB  HIS A 415     -18.648   1.791 -48.381  1.00  0.81           H  
ATOM   6347  HD2 HIS A 415     -15.134   1.393 -46.980  1.00  0.81           H  
ATOM   6348  HE1 HIS A 415     -17.620   2.117 -43.777  1.00  0.81           H  
ATOM   6349  HE2 HIS A 415     -15.239   1.968 -44.475  1.00  0.81           H  
ATOM   6350  N   GLN A 416     -18.849  -0.727 -50.712  1.00  0.81           N  
ATOM   6351  CA  GLN A 416     -19.796  -0.874 -51.796  1.00  0.81           C  
ATOM   6352  C   GLN A 416     -20.485  -2.243 -51.820  1.00  0.81           C  
ATOM   6353  O   GLN A 416     -21.699  -2.310 -52.015  1.00  0.81           O  
ATOM   6354  CB  GLN A 416     -19.102  -0.663 -53.133  1.00  0.81           C  
ATOM   6355  CG  GLN A 416     -20.029  -0.694 -54.327  1.00  0.81           C  
ATOM   6356  CD  GLN A 416     -19.283  -0.454 -55.584  1.00  0.81           C  
ATOM   6357  OE1 GLN A 416     -18.238   0.211 -55.575  1.00  0.81           O  
ATOM   6358  NE2 GLN A 416     -19.787  -0.961 -56.697  1.00  0.81           N  
ATOM   6359  H   GLN A 416     -17.851  -0.809 -50.907  1.00  0.81           H  
ATOM   6360  HA  GLN A 416     -20.559  -0.109 -51.681  1.00  0.81           H  
ATOM   6361 1HB  GLN A 416     -18.579   0.297 -53.124  1.00  0.81           H  
ATOM   6362 2HB  GLN A 416     -18.346  -1.439 -53.266  1.00  0.81           H  
ATOM   6363 1HG  GLN A 416     -20.535  -1.655 -54.391  1.00  0.81           H  
ATOM   6364 2HG  GLN A 416     -20.755   0.103 -54.218  1.00  0.81           H  
ATOM   6365 1HE2 GLN A 416     -19.318  -0.771 -57.585  1.00  0.81           H  
ATOM   6366 2HE2 GLN A 416     -20.640  -1.525 -56.692  1.00  0.81           H  
ATOM   6367  N   VAL A 417     -19.736  -3.342 -51.630  1.00  0.82           N  
ATOM   6368  CA  VAL A 417     -20.366  -4.657 -51.783  1.00  0.82           C  
ATOM   6369  C   VAL A 417     -20.333  -5.620 -50.586  1.00  0.82           C  
ATOM   6370  O   VAL A 417     -20.990  -6.669 -50.632  1.00  0.82           O  
ATOM   6371  CB  VAL A 417     -19.742  -5.408 -52.961  1.00  0.82           C  
ATOM   6372  CG1 VAL A 417     -19.918  -4.622 -54.201  1.00  0.82           C  
ATOM   6373  CG2 VAL A 417     -18.320  -5.694 -52.717  1.00  0.82           C  
ATOM   6374  H   VAL A 417     -18.738  -3.255 -51.438  1.00  0.82           H  
ATOM   6375  HA  VAL A 417     -21.399  -4.487 -52.033  1.00  0.82           H  
ATOM   6376  HB  VAL A 417     -20.274  -6.352 -53.093  1.00  0.82           H  
ATOM   6377 1HG1 VAL A 417     -19.488  -5.178 -55.001  1.00  0.82           H  
ATOM   6378 2HG1 VAL A 417     -20.971  -4.445 -54.384  1.00  0.82           H  
ATOM   6379 3HG1 VAL A 417     -19.401  -3.681 -54.108  1.00  0.82           H  
ATOM   6380 1HG2 VAL A 417     -17.924  -6.245 -53.564  1.00  0.82           H  
ATOM   6381 2HG2 VAL A 417     -17.785  -4.781 -52.606  1.00  0.82           H  
ATOM   6382 3HG2 VAL A 417     -18.226  -6.288 -51.815  1.00  0.82           H  
ATOM   6383  N   LEU A 418     -19.592  -5.322 -49.519  1.00  0.84           N  
ATOM   6384  CA  LEU A 418     -19.519  -6.295 -48.438  1.00  0.84           C  
ATOM   6385  C   LEU A 418     -20.692  -6.035 -47.492  1.00  0.84           C  
ATOM   6386  O   LEU A 418     -20.815  -4.958 -46.902  1.00  0.84           O  
ATOM   6387  CB  LEU A 418     -18.170  -6.163 -47.723  1.00  0.84           C  
ATOM   6388  CG  LEU A 418     -17.833  -7.182 -46.679  1.00  0.84           C  
ATOM   6389  CD1 LEU A 418     -17.704  -8.552 -47.335  1.00  0.84           C  
ATOM   6390  CD2 LEU A 418     -16.535  -6.797 -46.031  1.00  0.84           C  
ATOM   6391  H   LEU A 418     -19.076  -4.449 -49.431  1.00  0.84           H  
ATOM   6392  HA  LEU A 418     -19.608  -7.299 -48.848  1.00  0.84           H  
ATOM   6393 1HB  LEU A 418     -17.397  -6.182 -48.470  1.00  0.84           H  
ATOM   6394 2HB  LEU A 418     -18.143  -5.194 -47.232  1.00  0.84           H  
ATOM   6395  HG  LEU A 418     -18.635  -7.231 -45.944  1.00  0.84           H  
ATOM   6396 1HD1 LEU A 418     -17.472  -9.304 -46.585  1.00  0.84           H  
ATOM   6397 2HD1 LEU A 418     -18.636  -8.781 -47.810  1.00  0.84           H  
ATOM   6398 3HD1 LEU A 418     -16.921  -8.544 -48.086  1.00  0.84           H  
ATOM   6399 1HD2 LEU A 418     -16.295  -7.533 -45.286  1.00  0.84           H  
ATOM   6400 2HD2 LEU A 418     -15.767  -6.768 -46.751  1.00  0.84           H  
ATOM   6401 3HD2 LEU A 418     -16.617  -5.817 -45.579  1.00  0.84           H  
ATOM   6402  N   ARG A 419     -21.572  -7.018 -47.363  1.00  0.87           N  
ATOM   6403  CA  ARG A 419     -22.765  -6.864 -46.541  1.00  0.87           C  
ATOM   6404  C   ARG A 419     -22.470  -7.227 -45.091  1.00  0.87           C  
ATOM   6405  O   ARG A 419     -21.698  -8.147 -44.818  1.00  0.87           O  
ATOM   6406  CB  ARG A 419     -23.877  -7.772 -47.052  1.00  0.87           C  
ATOM   6407  CG  ARG A 419     -24.731  -7.250 -48.234  1.00  0.87           C  
ATOM   6408  CD  ARG A 419     -23.993  -7.245 -49.558  1.00  0.87           C  
ATOM   6409  NE  ARG A 419     -24.919  -7.007 -50.681  1.00  0.87           N  
ATOM   6410  CZ  ARG A 419     -24.587  -6.930 -51.999  1.00  0.87           C  
ATOM   6411  NH1 ARG A 419     -23.338  -7.054 -52.401  1.00  0.87           N  
ATOM   6412  NH2 ARG A 419     -25.541  -6.723 -52.896  1.00  0.87           N  
ATOM   6413  H   ARG A 419     -21.424  -7.879 -47.872  1.00  0.87           H  
ATOM   6414  HA  ARG A 419     -23.096  -5.826 -46.586  1.00  0.87           H  
ATOM   6415 1HB  ARG A 419     -23.446  -8.719 -47.365  1.00  0.87           H  
ATOM   6416 2HB  ARG A 419     -24.559  -7.988 -46.229  1.00  0.87           H  
ATOM   6417 1HG  ARG A 419     -25.616  -7.875 -48.340  1.00  0.87           H  
ATOM   6418 2HG  ARG A 419     -25.038  -6.225 -48.020  1.00  0.87           H  
ATOM   6419 1HD  ARG A 419     -23.258  -6.444 -49.553  1.00  0.87           H  
ATOM   6420 2HD  ARG A 419     -23.490  -8.198 -49.716  1.00  0.87           H  
ATOM   6421  HE  ARG A 419     -25.895  -6.899 -50.449  1.00  0.87           H  
ATOM   6422 1HH1 ARG A 419     -22.576  -7.192 -51.723  1.00  0.87           H  
ATOM   6423 2HH1 ARG A 419     -23.120  -6.991 -53.390  1.00  0.87           H  
ATOM   6424 1HH2 ARG A 419     -26.502  -6.620 -52.599  1.00  0.87           H  
ATOM   6425 2HH2 ARG A 419     -25.306  -6.667 -53.880  1.00  0.87           H  
ATOM   6426  N   PHE A 420     -23.103  -6.540 -44.149  1.00  0.90           N  
ATOM   6427  CA  PHE A 420     -22.920  -6.903 -42.752  1.00  0.90           C  
ATOM   6428  C   PHE A 420     -24.197  -7.255 -42.047  1.00  0.90           C  
ATOM   6429  O   PHE A 420     -25.228  -6.591 -42.214  1.00  0.90           O  
ATOM   6430  CB  PHE A 420     -22.132  -5.835 -42.002  1.00  0.90           C  
ATOM   6431  CG  PHE A 420     -20.708  -5.881 -42.423  1.00  0.90           C  
ATOM   6432  CD1 PHE A 420     -20.242  -5.224 -43.529  1.00  0.90           C  
ATOM   6433  CD2 PHE A 420     -19.835  -6.657 -41.700  1.00  0.90           C  
ATOM   6434  CE1 PHE A 420     -18.945  -5.343 -43.894  1.00  0.90           C  
ATOM   6435  CE2 PHE A 420     -18.537  -6.787 -42.053  1.00  0.90           C  
ATOM   6436  CZ  PHE A 420     -18.089  -6.132 -43.153  1.00  0.90           C  
ATOM   6437  H   PHE A 420     -23.744  -5.792 -44.392  1.00  0.90           H  
ATOM   6438  HA  PHE A 420     -22.300  -7.799 -42.719  1.00  0.90           H  
ATOM   6439 1HB  PHE A 420     -22.534  -4.844 -42.210  1.00  0.90           H  
ATOM   6440 2HB  PHE A 420     -22.187  -6.010 -40.921  1.00  0.90           H  
ATOM   6441  HD1 PHE A 420     -20.919  -4.621 -44.117  1.00  0.90           H  
ATOM   6442  HD2 PHE A 420     -20.208  -7.171 -40.839  1.00  0.90           H  
ATOM   6443  HE1 PHE A 420     -18.588  -4.813 -44.777  1.00  0.90           H  
ATOM   6444  HE2 PHE A 420     -17.866  -7.405 -41.461  1.00  0.90           H  
ATOM   6445  HZ  PHE A 420     -17.064  -6.220 -43.434  1.00  0.90           H  
ATOM   6446  N   LYS A 421     -24.086  -8.286 -41.229  1.00  0.92           N  
ATOM   6447  CA  LYS A 421     -25.164  -8.816 -40.427  1.00  0.92           C  
ATOM   6448  C   LYS A 421     -25.137  -8.170 -39.048  1.00  0.92           C  
ATOM   6449  O   LYS A 421     -24.105  -7.639 -38.637  1.00  0.92           O  
ATOM   6450  CB  LYS A 421     -25.024 -10.345 -40.383  1.00  0.92           C  
ATOM   6451  CG  LYS A 421     -25.182 -10.993 -41.784  1.00  0.92           C  
ATOM   6452  CD  LYS A 421     -24.935 -12.528 -41.815  1.00  0.92           C  
ATOM   6453  CE  LYS A 421     -23.423 -12.863 -41.853  1.00  0.92           C  
ATOM   6454  NZ  LYS A 421     -23.156 -14.332 -42.095  1.00  0.92           N  
ATOM   6455  H   LYS A 421     -23.183  -8.768 -41.182  1.00  0.92           H  
ATOM   6456  HA  LYS A 421     -26.109  -8.566 -40.906  1.00  0.92           H  
ATOM   6457 1HB  LYS A 421     -24.056 -10.625 -39.975  1.00  0.92           H  
ATOM   6458 2HB  LYS A 421     -25.792 -10.761 -39.730  1.00  0.92           H  
ATOM   6459 1HG  LYS A 421     -26.192 -10.793 -42.144  1.00  0.92           H  
ATOM   6460 2HG  LYS A 421     -24.476 -10.520 -42.465  1.00  0.92           H  
ATOM   6461 1HD  LYS A 421     -25.365 -12.983 -40.917  1.00  0.92           H  
ATOM   6462 2HD  LYS A 421     -25.417 -12.960 -42.690  1.00  0.92           H  
ATOM   6463 1HE  LYS A 421     -22.953 -12.284 -42.648  1.00  0.92           H  
ATOM   6464 2HE  LYS A 421     -22.979 -12.589 -40.898  1.00  0.92           H  
ATOM   6465 1HZ  LYS A 421     -22.117 -14.521 -42.129  1.00  0.92           H  
ATOM   6466 2HZ  LYS A 421     -23.575 -14.877 -41.351  1.00  0.92           H  
ATOM   6467 3HZ  LYS A 421     -23.555 -14.599 -42.976  1.00  0.92           H  
ATOM   6468  N   GLU A 422     -26.243  -8.248 -38.317  1.00  0.93           N  
ATOM   6469  CA  GLU A 422     -26.340  -7.687 -36.963  1.00  0.93           C  
ATOM   6470  C   GLU A 422     -25.207  -8.120 -36.032  1.00  0.93           C  
ATOM   6471  O   GLU A 422     -24.766  -7.356 -35.177  1.00  0.93           O  
ATOM   6472  CB  GLU A 422     -27.667  -8.093 -36.311  1.00  0.93           C  
ATOM   6473  CG  GLU A 422     -27.910  -7.474 -34.927  1.00  0.93           C  
ATOM   6474  CD  GLU A 422     -29.267  -7.816 -34.331  1.00  0.93           C  
ATOM   6475  OE1 GLU A 422     -30.014  -8.532 -34.955  1.00  0.93           O  
ATOM   6476  OE2 GLU A 422     -29.549  -7.353 -33.250  1.00  0.93           O  
ATOM   6477  H   GLU A 422     -27.075  -8.656 -38.752  1.00  0.93           H  
ATOM   6478  HA  GLU A 422     -26.308  -6.599 -37.048  1.00  0.93           H  
ATOM   6479 1HB  GLU A 422     -28.493  -7.807 -36.960  1.00  0.93           H  
ATOM   6480 2HB  GLU A 422     -27.700  -9.176 -36.202  1.00  0.93           H  
ATOM   6481 1HG  GLU A 422     -27.132  -7.825 -34.248  1.00  0.93           H  
ATOM   6482 2HG  GLU A 422     -27.817  -6.391 -35.008  1.00  0.93           H  
ATOM   6483  N   GLY A 423     -24.759  -9.359 -36.170  1.00  0.92           N  
ATOM   6484  CA  GLY A 423     -23.724  -9.894 -35.301  1.00  0.92           C  
ATOM   6485  C   GLY A 423     -22.283  -9.609 -35.749  1.00  0.92           C  
ATOM   6486  O   GLY A 423     -21.360 -10.132 -35.140  1.00  0.92           O  
ATOM   6487  H   GLY A 423     -25.152  -9.940 -36.898  1.00  0.92           H  
ATOM   6488 1HA  GLY A 423     -23.869  -9.497 -34.296  1.00  0.92           H  
ATOM   6489 2HA  GLY A 423     -23.862 -10.972 -35.224  1.00  0.92           H  
ATOM   6490  N   GLN A 424     -22.071  -8.816 -36.803  1.00  0.89           N  
ATOM   6491  CA  GLN A 424     -20.717  -8.569 -37.341  1.00  0.89           C  
ATOM   6492  C   GLN A 424     -20.286  -7.109 -37.252  1.00  0.89           C  
ATOM   6493  O   GLN A 424     -21.132  -6.220 -37.170  1.00  0.89           O  
ATOM   6494  CB  GLN A 424     -20.673  -8.941 -38.811  1.00  0.89           C  
ATOM   6495  CG  GLN A 424     -20.950 -10.352 -39.116  1.00  0.89           C  
ATOM   6496  CD  GLN A 424     -20.975 -10.589 -40.595  1.00  0.89           C  
ATOM   6497  OE1 GLN A 424     -21.707  -9.929 -41.358  1.00  0.89           O  
ATOM   6498  NE2 GLN A 424     -20.184 -11.537 -41.032  1.00  0.89           N  
ATOM   6499  H   GLN A 424     -22.866  -8.380 -37.271  1.00  0.89           H  
ATOM   6500  HA  GLN A 424     -19.996  -9.170 -36.785  1.00  0.89           H  
ATOM   6501 1HB  GLN A 424     -21.409  -8.339 -39.344  1.00  0.89           H  
ATOM   6502 2HB  GLN A 424     -19.685  -8.704 -39.208  1.00  0.89           H  
ATOM   6503 1HG  GLN A 424     -20.160 -10.962 -38.677  1.00  0.89           H  
ATOM   6504 2HG  GLN A 424     -21.917 -10.628 -38.702  1.00  0.89           H  
ATOM   6505 1HE2 GLN A 424     -20.152 -11.745 -42.011  1.00  0.89           H  
ATOM   6506 2HE2 GLN A 424     -19.608 -12.050 -40.361  1.00  0.89           H  
ATOM   6507  N   ARG A 425     -18.965  -6.855 -37.292  1.00  0.85           N  
ATOM   6508  CA  ARG A 425     -18.501  -5.458 -37.330  1.00  0.85           C  
ATOM   6509  C   ARG A 425     -17.534  -5.187 -38.490  1.00  0.85           C  
ATOM   6510  O   ARG A 425     -16.850  -6.100 -38.965  1.00  0.85           O  
ATOM   6511  CB  ARG A 425     -17.834  -5.014 -36.038  1.00  0.85           C  
ATOM   6512  CG  ARG A 425     -18.668  -5.141 -34.761  1.00  0.85           C  
ATOM   6513  CD  ARG A 425     -19.780  -4.143 -34.733  1.00  0.85           C  
ATOM   6514  NE  ARG A 425     -20.575  -4.214 -33.491  1.00  0.85           N  
ATOM   6515  CZ  ARG A 425     -21.650  -3.425 -33.227  1.00  0.85           C  
ATOM   6516  NH1 ARG A 425     -22.029  -2.534 -34.100  1.00  0.85           N  
ATOM   6517  NH2 ARG A 425     -22.320  -3.540 -32.088  1.00  0.85           N  
ATOM   6518  H   ARG A 425     -18.303  -7.633 -37.328  1.00  0.85           H  
ATOM   6519  HA  ARG A 425     -19.372  -4.834 -37.468  1.00  0.85           H  
ATOM   6520 1HB  ARG A 425     -16.904  -5.487 -35.906  1.00  0.85           H  
ATOM   6521 2HB  ARG A 425     -17.626  -3.950 -36.145  1.00  0.85           H  
ATOM   6522 1HG  ARG A 425     -19.096  -6.140 -34.696  1.00  0.85           H  
ATOM   6523 2HG  ARG A 425     -18.029  -4.962 -33.897  1.00  0.85           H  
ATOM   6524 1HD  ARG A 425     -19.370  -3.135 -34.825  1.00  0.85           H  
ATOM   6525 2HD  ARG A 425     -20.447  -4.329 -35.571  1.00  0.85           H  
ATOM   6526  HE  ARG A 425     -20.304  -4.896 -32.794  1.00  0.85           H  
ATOM   6527 1HH1 ARG A 425     -21.529  -2.441 -34.974  1.00  0.85           H  
ATOM   6528 2HH1 ARG A 425     -22.844  -1.932 -33.900  1.00  0.85           H  
ATOM   6529 1HH2 ARG A 425     -22.042  -4.222 -31.399  1.00  0.85           H  
ATOM   6530 2HH2 ARG A 425     -23.138  -2.922 -31.909  1.00  0.85           H  
ATOM   6531  N   PHE A 426     -17.486  -3.926 -38.925  1.00  0.82           N  
ATOM   6532  CA  PHE A 426     -16.647  -3.449 -40.020  1.00  0.82           C  
ATOM   6533  C   PHE A 426     -15.899  -2.140 -39.666  1.00  0.82           C  
ATOM   6534  O   PHE A 426     -16.528  -1.145 -39.315  1.00  0.82           O  
ATOM   6535  CB  PHE A 426     -17.568  -3.281 -41.237  1.00  0.82           C  
ATOM   6536  CG  PHE A 426     -16.943  -2.928 -42.588  1.00  0.82           C  
ATOM   6537  CD1 PHE A 426     -15.748  -3.461 -42.954  1.00  0.82           C  
ATOM   6538  CD2 PHE A 426     -17.614  -2.133 -43.525  1.00  0.82           C  
ATOM   6539  CE1 PHE A 426     -15.207  -3.215 -44.177  1.00  0.82           C  
ATOM   6540  CE2 PHE A 426     -17.067  -1.878 -44.751  1.00  0.82           C  
ATOM   6541  CZ  PHE A 426     -15.857  -2.418 -45.077  1.00  0.82           C  
ATOM   6542  H   PHE A 426     -18.121  -3.257 -38.496  1.00  0.82           H  
ATOM   6543  HA  PHE A 426     -15.930  -4.222 -40.243  1.00  0.82           H  
ATOM   6544 1HB  PHE A 426     -18.102  -4.178 -41.342  1.00  0.82           H  
ATOM   6545 2HB  PHE A 426     -18.323  -2.563 -40.995  1.00  0.82           H  
ATOM   6546  HD1 PHE A 426     -15.233  -4.089 -42.255  1.00  0.82           H  
ATOM   6547  HD2 PHE A 426     -18.587  -1.720 -43.280  1.00  0.82           H  
ATOM   6548  HE1 PHE A 426     -14.264  -3.657 -44.431  1.00  0.82           H  
ATOM   6549  HE2 PHE A 426     -17.597  -1.253 -45.465  1.00  0.82           H  
ATOM   6550  HZ  PHE A 426     -15.417  -2.217 -46.046  1.00  0.82           H  
ATOM   6551  N   MET A 427     -14.558  -2.148 -39.682  1.00  0.81           N  
ATOM   6552  CA  MET A 427     -13.819  -0.927 -39.333  1.00  0.81           C  
ATOM   6553  C   MET A 427     -12.818  -0.471 -40.392  1.00  0.81           C  
ATOM   6554  O   MET A 427     -11.845  -1.165 -40.699  1.00  0.81           O  
ATOM   6555  CB  MET A 427     -13.074  -1.093 -38.004  1.00  0.81           C  
ATOM   6556  CG  MET A 427     -13.955  -1.107 -36.750  1.00  0.81           C  
ATOM   6557  SD  MET A 427     -14.652  -2.714 -36.361  1.00  0.81           S  
ATOM   6558  CE  MET A 427     -15.508  -2.311 -34.846  1.00  0.81           C  
ATOM   6559  H   MET A 427     -14.072  -2.993 -39.962  1.00  0.81           H  
ATOM   6560  HA  MET A 427     -14.538  -0.117 -39.218  1.00  0.81           H  
ATOM   6561 1HB  MET A 427     -12.517  -2.017 -38.018  1.00  0.81           H  
ATOM   6562 2HB  MET A 427     -12.350  -0.280 -37.892  1.00  0.81           H  
ATOM   6563 1HG  MET A 427     -13.377  -0.768 -35.891  1.00  0.81           H  
ATOM   6564 2HG  MET A 427     -14.781  -0.406 -36.895  1.00  0.81           H  
ATOM   6565 1HE  MET A 427     -15.979  -3.201 -34.439  1.00  0.81           H  
ATOM   6566 2HE  MET A 427     -14.799  -1.917 -34.132  1.00  0.81           H  
ATOM   6567 3HE  MET A 427     -16.268  -1.553 -35.046  1.00  0.81           H  
ATOM   6568  N   THR A 428     -13.026   0.748 -40.883  1.00  0.83           N  
ATOM   6569  CA  THR A 428     -12.125   1.343 -41.863  1.00  0.83           C  
ATOM   6570  C   THR A 428     -11.878   2.787 -41.423  1.00  0.83           C  
ATOM   6571  O   THR A 428     -12.768   3.360 -40.797  1.00  0.83           O  
ATOM   6572  CB  THR A 428     -12.788   1.336 -43.250  1.00  0.83           C  
ATOM   6573  OG1 THR A 428     -13.866   2.284 -43.286  1.00  0.83           O  
ATOM   6574  CG2 THR A 428     -13.396  -0.047 -43.536  1.00  0.83           C  
ATOM   6575  H   THR A 428     -13.846   1.256 -40.587  1.00  0.83           H  
ATOM   6576  HA  THR A 428     -11.177   0.802 -41.892  1.00  0.83           H  
ATOM   6577  HB  THR A 428     -12.048   1.564 -43.995  1.00  0.83           H  
ATOM   6578  HG1 THR A 428     -13.493   3.186 -43.301  1.00  0.83           H  
ATOM   6579 1HG2 THR A 428     -13.846  -0.049 -44.527  1.00  0.83           H  
ATOM   6580 2HG2 THR A 428     -12.625  -0.793 -43.492  1.00  0.83           H  
ATOM   6581 3HG2 THR A 428     -14.161  -0.289 -42.804  1.00  0.83           H  
ATOM   6582  N   SER A 429     -10.751   3.411 -41.786  1.00  0.86           N  
ATOM   6583  CA  SER A 429     -10.602   4.848 -41.498  1.00  0.86           C  
ATOM   6584  C   SER A 429     -11.583   5.577 -42.379  1.00  0.86           C  
ATOM   6585  O   SER A 429     -11.731   5.179 -43.531  1.00  0.86           O  
ATOM   6586  CB  SER A 429      -9.203   5.368 -41.778  1.00  0.86           C  
ATOM   6587  OG  SER A 429      -9.151   6.771 -41.566  1.00  0.86           O  
ATOM   6588  H   SER A 429     -10.022   2.903 -42.269  1.00  0.86           H  
ATOM   6589  HA  SER A 429     -10.856   5.040 -40.452  1.00  0.86           H  
ATOM   6590 1HB  SER A 429      -8.497   4.882 -41.121  1.00  0.86           H  
ATOM   6591 2HB  SER A 429      -8.913   5.134 -42.803  1.00  0.86           H  
ATOM   6592  HG  SER A 429      -9.395   6.896 -40.628  1.00  0.86           H  
ATOM   6593  N   THR A 430     -12.227   6.634 -41.897  1.00  0.91           N  
ATOM   6594  CA  THR A 430     -13.160   7.315 -42.798  1.00  0.91           C  
ATOM   6595  C   THR A 430     -12.811   8.772 -43.041  1.00  0.91           C  
ATOM   6596  O   THR A 430     -12.497   9.163 -44.166  1.00  0.91           O  
ATOM   6597  CB  THR A 430     -14.611   7.176 -42.318  1.00  0.91           C  
ATOM   6598  OG1 THR A 430     -14.771   7.679 -41.003  1.00  0.91           O  
ATOM   6599  CG2 THR A 430     -14.999   5.707 -42.314  1.00  0.91           C  
ATOM   6600  H   THR A 430     -12.094   6.943 -40.918  1.00  0.91           H  
ATOM   6601  HA  THR A 430     -13.116   6.825 -43.767  1.00  0.91           H  
ATOM   6602  HB  THR A 430     -15.263   7.732 -42.992  1.00  0.91           H  
ATOM   6603  HG1 THR A 430     -14.078   8.332 -40.782  1.00  0.91           H  
ATOM   6604 1HG2 THR A 430     -16.015   5.608 -41.983  1.00  0.91           H  
ATOM   6605 2HG2 THR A 430     -14.894   5.293 -43.315  1.00  0.91           H  
ATOM   6606 3HG2 THR A 430     -14.355   5.164 -41.633  1.00  0.91           H  
ATOM   6607  N   GLY A 431     -12.880   9.579 -42.000  1.00  0.95           N  
ATOM   6608  CA  GLY A 431     -12.597  11.003 -42.090  1.00  0.95           C  
ATOM   6609  C   GLY A 431     -11.190  11.328 -42.626  1.00  0.95           C  
ATOM   6610  O   GLY A 431     -11.006  12.369 -43.257  1.00  0.95           O  
ATOM   6611  H   GLY A 431     -13.145   9.195 -41.091  1.00  0.95           H  
ATOM   6612 1HA  GLY A 431     -13.346  11.475 -42.725  1.00  0.95           H  
ATOM   6613 2HA  GLY A 431     -12.723  11.426 -41.099  1.00  0.95           H  
ATOM   6614  N   LEU A 432     -10.199  10.460 -42.353  1.00  0.96           N  
ATOM   6615  CA  LEU A 432      -8.832  10.689 -42.840  1.00  0.96           C  
ATOM   6616  C   LEU A 432      -8.486   9.807 -44.055  1.00  0.96           C  
ATOM   6617  O   LEU A 432      -8.040  10.326 -45.079  1.00  0.96           O  
ATOM   6618  CB  LEU A 432      -7.799  10.484 -41.721  1.00  0.96           C  
ATOM   6619  CG  LEU A 432      -6.322  10.769 -42.105  1.00  0.96           C  
ATOM   6620  CD1 LEU A 432      -6.201  12.218 -42.512  1.00  0.96           C  
ATOM   6621  CD2 LEU A 432      -5.392  10.478 -40.903  1.00  0.96           C  
ATOM   6622  H   LEU A 432     -10.417   9.631 -41.819  1.00  0.96           H  
ATOM   6623  HA  LEU A 432      -8.759  11.727 -43.160  1.00  0.96           H  
ATOM   6624 1HB  LEU A 432      -8.054  11.144 -40.894  1.00  0.96           H  
ATOM   6625 2HB  LEU A 432      -7.862   9.454 -41.368  1.00  0.96           H  
ATOM   6626  HG  LEU A 432      -6.032  10.149 -42.954  1.00  0.96           H  
ATOM   6627 1HD1 LEU A 432      -5.169  12.432 -42.791  1.00  0.96           H  
ATOM   6628 2HD1 LEU A 432      -6.855  12.410 -43.364  1.00  0.96           H  
ATOM   6629 3HD1 LEU A 432      -6.493  12.851 -41.686  1.00  0.96           H  
ATOM   6630 1HD2 LEU A 432      -4.358  10.689 -41.179  1.00  0.96           H  
ATOM   6631 2HD2 LEU A 432      -5.672  11.100 -40.056  1.00  0.96           H  
ATOM   6632 3HD2 LEU A 432      -5.476   9.436 -40.626  1.00  0.96           H  
ATOM   6633  N   GLY A 433      -8.682   8.479 -43.962  1.00  0.96           N  
ATOM   6634  CA  GLY A 433      -8.369   7.603 -45.101  1.00  0.96           C  
ATOM   6635  C   GLY A 433      -6.897   7.180 -45.176  1.00  0.96           C  
ATOM   6636  O   GLY A 433      -6.415   6.735 -46.214  1.00  0.96           O  
ATOM   6637  H   GLY A 433      -9.025   8.048 -43.109  1.00  0.96           H  
ATOM   6638 1HA  GLY A 433      -8.994   6.711 -45.039  1.00  0.96           H  
ATOM   6639 2HA  GLY A 433      -8.646   8.107 -46.025  1.00  0.96           H  
ATOM   6640  N   GLU A 434      -6.177   7.337 -44.083  1.00  0.92           N  
ATOM   6641  CA  GLU A 434      -4.766   6.972 -44.033  1.00  0.92           C  
ATOM   6642  C   GLU A 434      -4.570   5.496 -44.398  1.00  0.92           C  
ATOM   6643  O   GLU A 434      -5.288   4.627 -43.901  1.00  0.92           O  
ATOM   6644  CB  GLU A 434      -4.212   7.286 -42.648  1.00  0.92           C  
ATOM   6645  CG  GLU A 434      -2.735   7.058 -42.438  1.00  0.92           C  
ATOM   6646  CD  GLU A 434      -1.824   7.971 -43.264  1.00  0.92           C  
ATOM   6647  OE1 GLU A 434      -2.319   8.852 -43.922  1.00  0.92           O  
ATOM   6648  OE2 GLU A 434      -0.618   7.790 -43.195  1.00  0.92           O  
ATOM   6649  H   GLU A 434      -6.625   7.715 -43.262  1.00  0.92           H  
ATOM   6650  HA  GLU A 434      -4.229   7.576 -44.765  1.00  0.92           H  
ATOM   6651 1HB  GLU A 434      -4.393   8.323 -42.432  1.00  0.92           H  
ATOM   6652 2HB  GLU A 434      -4.750   6.699 -41.900  1.00  0.92           H  
ATOM   6653 1HG  GLU A 434      -2.527   7.251 -41.394  1.00  0.92           H  
ATOM   6654 2HG  GLU A 434      -2.496   6.024 -42.632  1.00  0.92           H  
ATOM   6655  N   MET A 435      -3.613   5.216 -45.290  1.00  0.86           N  
ATOM   6656  CA  MET A 435      -3.360   3.837 -45.707  1.00  0.86           C  
ATOM   6657  C   MET A 435      -2.900   2.948 -44.561  1.00  0.86           C  
ATOM   6658  O   MET A 435      -3.322   1.798 -44.434  1.00  0.86           O  
ATOM   6659  CB  MET A 435      -2.270   3.803 -46.776  1.00  0.86           C  
ATOM   6660  CG  MET A 435      -2.656   4.343 -48.111  1.00  0.86           C  
ATOM   6661  SD  MET A 435      -3.995   3.449 -48.803  1.00  0.86           S  
ATOM   6662  CE  MET A 435      -3.313   1.834 -49.062  1.00  0.86           C  
ATOM   6663  H   MET A 435      -3.064   5.974 -45.673  1.00  0.86           H  
ATOM   6664  HA  MET A 435      -4.284   3.425 -46.108  1.00  0.86           H  
ATOM   6665 1HB  MET A 435      -1.429   4.394 -46.425  1.00  0.86           H  
ATOM   6666 2HB  MET A 435      -1.919   2.776 -46.910  1.00  0.86           H  
ATOM   6667 1HG  MET A 435      -2.951   5.388 -48.015  1.00  0.86           H  
ATOM   6668 2HG  MET A 435      -1.818   4.283 -48.793  1.00  0.86           H  
ATOM   6669 1HE  MET A 435      -4.068   1.174 -49.494  1.00  0.86           H  
ATOM   6670 2HE  MET A 435      -2.453   1.898 -49.734  1.00  0.86           H  
ATOM   6671 3HE  MET A 435      -2.998   1.435 -48.105  1.00  0.86           H  
ATOM   6672  N   GLY A 436      -2.096   3.503 -43.659  1.00  0.80           N  
ATOM   6673  CA  GLY A 436      -1.531   2.744 -42.540  1.00  0.80           C  
ATOM   6674  C   GLY A 436      -2.499   2.573 -41.375  1.00  0.80           C  
ATOM   6675  O   GLY A 436      -2.174   2.865 -40.229  1.00  0.80           O  
ATOM   6676  H   GLY A 436      -1.828   4.470 -43.776  1.00  0.80           H  
ATOM   6677 1HA  GLY A 436      -1.245   1.762 -42.907  1.00  0.80           H  
ATOM   6678 2HA  GLY A 436      -0.619   3.232 -42.194  1.00  0.80           H  
ATOM   6679  N   TYR A 437      -3.686   2.082 -41.692  1.00  0.74           N  
ATOM   6680  CA  TYR A 437      -4.768   1.881 -40.749  1.00  0.74           C  
ATOM   6681  C   TYR A 437      -5.106   0.424 -40.592  1.00  0.74           C  
ATOM   6682  O   TYR A 437      -5.196  -0.071 -39.476  1.00  0.74           O  
ATOM   6683  CB  TYR A 437      -6.034   2.601 -41.193  1.00  0.74           C  
ATOM   6684  CG  TYR A 437      -7.223   2.449 -40.184  1.00  0.74           C  
ATOM   6685  CD1 TYR A 437      -7.243   3.226 -39.054  1.00  0.74           C  
ATOM   6686  CD2 TYR A 437      -8.264   1.541 -40.398  1.00  0.74           C  
ATOM   6687  CE1 TYR A 437      -8.267   3.137 -38.137  1.00  0.74           C  
ATOM   6688  CE2 TYR A 437      -9.307   1.442 -39.473  1.00  0.74           C  
ATOM   6689  CZ  TYR A 437      -9.311   2.244 -38.346  1.00  0.74           C  
ATOM   6690  OH  TYR A 437     -10.343   2.169 -37.420  1.00  0.74           O  
ATOM   6691  H   TYR A 437      -3.815   1.852 -42.670  1.00  0.74           H  
ATOM   6692  HA  TYR A 437      -4.461   2.261 -39.776  1.00  0.74           H  
ATOM   6693 1HB  TYR A 437      -5.820   3.667 -41.313  1.00  0.74           H  
ATOM   6694 2HB  TYR A 437      -6.356   2.224 -42.166  1.00  0.74           H  
ATOM   6695  HD1 TYR A 437      -6.453   3.912 -38.899  1.00  0.74           H  
ATOM   6696  HD2 TYR A 437      -8.263   0.913 -41.282  1.00  0.74           H  
ATOM   6697  HE1 TYR A 437      -8.255   3.772 -37.254  1.00  0.74           H  
ATOM   6698  HE2 TYR A 437     -10.117   0.733 -39.640  1.00  0.74           H  
ATOM   6699  HH  TYR A 437     -10.038   2.543 -36.587  1.00  0.74           H  
ATOM   6700  N   GLY A 438      -5.303  -0.256 -41.718  1.00  0.69           N  
ATOM   6701  CA  GLY A 438      -5.817  -1.619 -41.730  1.00  0.69           C  
ATOM   6702  C   GLY A 438      -5.070  -2.609 -40.845  1.00  0.69           C  
ATOM   6703  O   GLY A 438      -5.665  -3.161 -39.917  1.00  0.69           O  
ATOM   6704  H   GLY A 438      -5.146   0.215 -42.597  1.00  0.69           H  
ATOM   6705 1HA  GLY A 438      -6.865  -1.592 -41.436  1.00  0.69           H  
ATOM   6706 2HA  GLY A 438      -5.803  -1.987 -42.756  1.00  0.69           H  
ATOM   6707  N   LEU A 439      -3.781  -2.849 -41.096  1.00  0.65           N  
ATOM   6708  CA  LEU A 439      -3.132  -3.855 -40.267  1.00  0.65           C  
ATOM   6709  C   LEU A 439      -3.135  -3.475 -38.758  1.00  0.65           C  
ATOM   6710  O   LEU A 439      -3.493  -4.324 -37.938  1.00  0.65           O  
ATOM   6711  CB  LEU A 439      -1.699  -4.139 -40.766  1.00  0.65           C  
ATOM   6712  CG  LEU A 439      -1.533  -4.848 -42.104  1.00  0.65           C  
ATOM   6713  CD1 LEU A 439      -0.035  -4.859 -42.465  1.00  0.65           C  
ATOM   6714  CD2 LEU A 439      -2.061  -6.206 -42.031  1.00  0.65           C  
ATOM   6715  H   LEU A 439      -3.300  -2.383 -41.851  1.00  0.65           H  
ATOM   6716  HA  LEU A 439      -3.697  -4.781 -40.373  1.00  0.65           H  
ATOM   6717 1HB  LEU A 439      -1.183  -3.238 -40.935  1.00  0.65           H  
ATOM   6718 2HB  LEU A 439      -1.157  -4.706 -40.009  1.00  0.65           H  
ATOM   6719  HG  LEU A 439      -2.071  -4.293 -42.878  1.00  0.65           H  
ATOM   6720 1HD1 LEU A 439       0.119  -5.335 -43.415  1.00  0.65           H  
ATOM   6721 2HD1 LEU A 439       0.328  -3.845 -42.520  1.00  0.65           H  
ATOM   6722 3HD1 LEU A 439       0.526  -5.400 -41.698  1.00  0.65           H  
ATOM   6723 1HD2 LEU A 439      -1.936  -6.673 -42.991  1.00  0.65           H  
ATOM   6724 2HD2 LEU A 439      -1.516  -6.766 -41.280  1.00  0.65           H  
ATOM   6725 3HD2 LEU A 439      -3.118  -6.172 -41.777  1.00  0.65           H  
ATOM   6726  N   PRO A 440      -2.739  -2.241 -38.335  1.00  0.62           N  
ATOM   6727  CA  PRO A 440      -2.842  -1.778 -36.963  1.00  0.62           C  
ATOM   6728  C   PRO A 440      -4.221  -1.919 -36.361  1.00  0.62           C  
ATOM   6729  O   PRO A 440      -4.379  -2.375 -35.229  1.00  0.62           O  
ATOM   6730  CB  PRO A 440      -2.518  -0.313 -37.109  1.00  0.62           C  
ATOM   6731  CG  PRO A 440      -1.566  -0.246 -38.262  1.00  0.62           C  
ATOM   6732  CD  PRO A 440      -2.069  -1.245 -39.230  1.00  0.62           C  
ATOM   6733  HA  PRO A 440      -2.094  -2.288 -36.358  1.00  0.62           H  
ATOM   6734 1HB  PRO A 440      -3.440   0.243 -37.314  1.00  0.62           H  
ATOM   6735 2HB  PRO A 440      -2.127   0.058 -36.164  1.00  0.62           H  
ATOM   6736 1HG  PRO A 440      -1.544   0.778 -38.680  1.00  0.62           H  
ATOM   6737 2HG  PRO A 440      -0.553  -0.480 -37.939  1.00  0.62           H  
ATOM   6738 1HD  PRO A 440      -2.743  -0.772 -39.924  1.00  0.62           H  
ATOM   6739 2HD  PRO A 440      -1.187  -1.624 -39.690  1.00  0.62           H  
ATOM   6740  N   ALA A 441      -5.230  -1.587 -37.154  1.00  0.60           N  
ATOM   6741  CA  ALA A 441      -6.600  -1.670 -36.718  1.00  0.60           C  
ATOM   6742  C   ALA A 441      -6.960  -3.116 -36.437  1.00  0.60           C  
ATOM   6743  O   ALA A 441      -7.629  -3.415 -35.446  1.00  0.60           O  
ATOM   6744  CB  ALA A 441      -7.478  -1.030 -37.769  1.00  0.60           C  
ATOM   6745  H   ALA A 441      -5.068  -1.220 -38.087  1.00  0.60           H  
ATOM   6746  HA  ALA A 441      -6.708  -1.118 -35.790  1.00  0.60           H  
ATOM   6747 1HB  ALA A 441      -8.518  -1.061 -37.486  1.00  0.60           H  
ATOM   6748 2HB  ALA A 441      -7.169   0.003 -37.885  1.00  0.60           H  
ATOM   6749 3HB  ALA A 441      -7.341  -1.527 -38.696  1.00  0.60           H  
ATOM   6750  N   ALA A 442      -6.473  -4.035 -37.270  1.00  0.59           N  
ATOM   6751  CA  ALA A 442      -6.743  -5.445 -37.065  1.00  0.59           C  
ATOM   6752  C   ALA A 442      -6.178  -5.894 -35.723  1.00  0.59           C  
ATOM   6753  O   ALA A 442      -6.793  -6.701 -35.004  1.00  0.59           O  
ATOM   6754  CB  ALA A 442      -6.165  -6.247 -38.202  1.00  0.59           C  
ATOM   6755  H   ALA A 442      -5.933  -3.742 -38.087  1.00  0.59           H  
ATOM   6756  HA  ALA A 442      -7.817  -5.585 -37.043  1.00  0.59           H  
ATOM   6757 1HB  ALA A 442      -6.398  -7.295 -38.062  1.00  0.59           H  
ATOM   6758 2HB  ALA A 442      -6.597  -5.891 -39.123  1.00  0.59           H  
ATOM   6759 3HB  ALA A 442      -5.098  -6.119 -38.239  1.00  0.59           H  
ATOM   6760  N   LEU A 443      -5.011  -5.343 -35.357  1.00  0.59           N  
ATOM   6761  CA  LEU A 443      -4.416  -5.694 -34.076  1.00  0.59           C  
ATOM   6762  C   LEU A 443      -5.321  -5.179 -32.960  1.00  0.59           C  
ATOM   6763  O   LEU A 443      -5.666  -5.916 -32.034  1.00  0.59           O  
ATOM   6764  CB  LEU A 443      -3.067  -4.996 -33.889  1.00  0.59           C  
ATOM   6765  CG  LEU A 443      -1.943  -5.349 -34.784  1.00  0.59           C  
ATOM   6766  CD1 LEU A 443      -0.827  -4.390 -34.515  1.00  0.59           C  
ATOM   6767  CD2 LEU A 443      -1.517  -6.715 -34.521  1.00  0.59           C  
ATOM   6768  H   LEU A 443      -4.533  -4.705 -36.001  1.00  0.59           H  
ATOM   6769  HA  LEU A 443      -4.314  -6.773 -34.001  1.00  0.59           H  
ATOM   6770 1HB  LEU A 443      -3.206  -3.935 -33.946  1.00  0.59           H  
ATOM   6771 2HB  LEU A 443      -2.728  -5.215 -32.879  1.00  0.59           H  
ATOM   6772  HG  LEU A 443      -2.243  -5.244 -35.830  1.00  0.59           H  
ATOM   6773 1HD1 LEU A 443       0.012  -4.630 -35.164  1.00  0.59           H  
ATOM   6774 2HD1 LEU A 443      -1.147  -3.378 -34.703  1.00  0.59           H  
ATOM   6775 3HD1 LEU A 443      -0.530  -4.475 -33.480  1.00  0.59           H  
ATOM   6776 1HD2 LEU A 443      -0.677  -6.949 -35.160  1.00  0.59           H  
ATOM   6777 2HD2 LEU A 443      -1.215  -6.804 -33.482  1.00  0.59           H  
ATOM   6778 3HD2 LEU A 443      -2.348  -7.380 -34.727  1.00  0.59           H  
ATOM   6779  N   GLY A 444      -5.792  -3.939 -33.129  1.00  0.59           N  
ATOM   6780  CA  GLY A 444      -6.654  -3.253 -32.171  1.00  0.59           C  
ATOM   6781  C   GLY A 444      -7.896  -4.068 -31.870  1.00  0.59           C  
ATOM   6782  O   GLY A 444      -8.211  -4.341 -30.704  1.00  0.59           O  
ATOM   6783  H   GLY A 444      -5.478  -3.421 -33.953  1.00  0.59           H  
ATOM   6784 1HA  GLY A 444      -6.105  -3.053 -31.254  1.00  0.59           H  
ATOM   6785 2HA  GLY A 444      -6.948  -2.288 -32.586  1.00  0.59           H  
ATOM   6786  N   VAL A 445      -8.577  -4.488 -32.934  1.00  0.61           N  
ATOM   6787  CA  VAL A 445      -9.799  -5.258 -32.803  1.00  0.61           C  
ATOM   6788  C   VAL A 445      -9.534  -6.600 -32.129  1.00  0.61           C  
ATOM   6789  O   VAL A 445     -10.317  -7.052 -31.292  1.00  0.61           O  
ATOM   6790  CB  VAL A 445     -10.421  -5.599 -34.148  1.00  0.61           C  
ATOM   6791  CG1 VAL A 445     -11.545  -6.488 -33.892  1.00  0.61           C  
ATOM   6792  CG2 VAL A 445     -10.864  -4.433 -34.875  1.00  0.61           C  
ATOM   6793  H   VAL A 445      -8.234  -4.227 -33.860  1.00  0.61           H  
ATOM   6794  HA  VAL A 445     -10.510  -4.681 -32.215  1.00  0.61           H  
ATOM   6795  HB  VAL A 445      -9.685  -6.141 -34.749  1.00  0.61           H  
ATOM   6796 1HG1 VAL A 445     -11.966  -6.774 -34.817  1.00  0.61           H  
ATOM   6797 2HG1 VAL A 445     -11.206  -7.367 -33.356  1.00  0.61           H  
ATOM   6798 3HG1 VAL A 445     -12.286  -5.962 -33.296  1.00  0.61           H  
ATOM   6799 1HG2 VAL A 445     -11.300  -4.735 -35.814  1.00  0.61           H  
ATOM   6800 2HG2 VAL A 445     -11.598  -3.886 -34.296  1.00  0.61           H  
ATOM   6801 3HG2 VAL A 445     -10.012  -3.843 -35.053  1.00  0.61           H  
ATOM   6802  N   SER A 446      -8.442  -7.264 -32.508  1.00  0.65           N  
ATOM   6803  CA  SER A 446      -8.132  -8.571 -31.951  1.00  0.65           C  
ATOM   6804  C   SER A 446      -7.990  -8.503 -30.432  1.00  0.65           C  
ATOM   6805  O   SER A 446      -8.452  -9.390 -29.698  1.00  0.65           O  
ATOM   6806  CB  SER A 446      -6.859  -9.083 -32.567  1.00  0.65           C  
ATOM   6807  OG  SER A 446      -7.031  -9.282 -33.932  1.00  0.65           O  
ATOM   6808  H   SER A 446      -7.816  -6.872 -33.216  1.00  0.65           H  
ATOM   6809  HA  SER A 446      -8.949  -9.252 -32.195  1.00  0.65           H  
ATOM   6810 1HB  SER A 446      -6.048  -8.383 -32.395  1.00  0.65           H  
ATOM   6811 2HB  SER A 446      -6.590 -10.020 -32.096  1.00  0.65           H  
ATOM   6812  HG  SER A 446      -7.097  -8.376 -34.330  1.00  0.65           H  
ATOM   6813  N   PHE A 447      -7.384  -7.430 -29.930  1.00  0.71           N  
ATOM   6814  CA  PHE A 447      -7.277  -7.305 -28.484  1.00  0.71           C  
ATOM   6815  C   PHE A 447      -8.636  -6.942 -27.885  1.00  0.71           C  
ATOM   6816  O   PHE A 447      -9.051  -7.505 -26.870  1.00  0.71           O  
ATOM   6817  CB  PHE A 447      -6.222  -6.272 -28.113  1.00  0.71           C  
ATOM   6818  CG  PHE A 447      -4.838  -6.791 -28.336  1.00  0.71           C  
ATOM   6819  CD1 PHE A 447      -4.127  -6.401 -29.426  1.00  0.71           C  
ATOM   6820  CD2 PHE A 447      -4.263  -7.699 -27.463  1.00  0.71           C  
ATOM   6821  CE1 PHE A 447      -2.879  -6.891 -29.676  1.00  0.71           C  
ATOM   6822  CE2 PHE A 447      -2.998  -8.194 -27.699  1.00  0.71           C  
ATOM   6823  CZ  PHE A 447      -2.308  -7.791 -28.809  1.00  0.71           C  
ATOM   6824  H   PHE A 447      -6.987  -6.727 -30.560  1.00  0.71           H  
ATOM   6825  HA  PHE A 447      -6.968  -8.266 -28.076  1.00  0.71           H  
ATOM   6826 1HB  PHE A 447      -6.360  -5.379 -28.727  1.00  0.71           H  
ATOM   6827 2HB  PHE A 447      -6.328  -5.984 -27.074  1.00  0.71           H  
ATOM   6828  HD1 PHE A 447      -4.571  -5.690 -30.091  1.00  0.71           H  
ATOM   6829  HD2 PHE A 447      -4.817  -8.026 -26.578  1.00  0.71           H  
ATOM   6830  HE1 PHE A 447      -2.338  -6.561 -30.562  1.00  0.71           H  
ATOM   6831  HE2 PHE A 447      -2.550  -8.909 -26.999  1.00  0.71           H  
ATOM   6832  HZ  PHE A 447      -1.318  -8.178 -28.997  1.00  0.71           H  
ATOM   6833  N   ALA A 448      -9.368  -6.063 -28.566  1.00  0.81           N  
ATOM   6834  CA  ALA A 448     -10.682  -5.603 -28.125  1.00  0.81           C  
ATOM   6835  C   ALA A 448     -11.683  -6.731 -27.973  1.00  0.81           C  
ATOM   6836  O   ALA A 448     -12.542  -6.707 -27.088  1.00  0.81           O  
ATOM   6837  CB  ALA A 448     -11.221  -4.624 -29.122  1.00  0.81           C  
ATOM   6838  H   ALA A 448      -8.983  -5.647 -29.413  1.00  0.81           H  
ATOM   6839  HA  ALA A 448     -10.570  -5.125 -27.156  1.00  0.81           H  
ATOM   6840 1HB  ALA A 448     -12.181  -4.268 -28.809  1.00  0.81           H  
ATOM   6841 2HB  ALA A 448     -10.542  -3.799 -29.217  1.00  0.81           H  
ATOM   6842 3HB  ALA A 448     -11.324  -5.115 -30.067  1.00  0.81           H  
ATOM   6843  N   ASN A 449     -11.590  -7.723 -28.841  1.00  0.92           N  
ATOM   6844  CA  ASN A 449     -12.509  -8.838 -28.800  1.00  0.92           C  
ATOM   6845  C   ASN A 449     -11.980 -10.051 -28.068  1.00  0.92           C  
ATOM   6846  O   ASN A 449     -12.541 -11.133 -28.243  1.00  0.92           O  
ATOM   6847  CB  ASN A 449     -12.924  -9.269 -30.187  1.00  0.92           C  
ATOM   6848  CG  ASN A 449     -13.799  -8.329 -30.858  1.00  0.92           C  
ATOM   6849  OD1 ASN A 449     -14.653  -7.680 -30.246  1.00  0.92           O  
ATOM   6850  ND2 ASN A 449     -13.653  -8.260 -32.127  1.00  0.92           N  
ATOM   6851  H   ASN A 449     -10.886  -7.675 -29.578  1.00  0.92           H  
ATOM   6852  HA  ASN A 449     -13.403  -8.515 -28.266  1.00  0.92           H  
ATOM   6853 1HB  ASN A 449     -12.027  -9.412 -30.802  1.00  0.92           H  
ATOM   6854 2HB  ASN A 449     -13.431 -10.222 -30.123  1.00  0.92           H  
ATOM   6855 1HD2 ASN A 449     -14.238  -7.656 -32.658  1.00  0.92           H  
ATOM   6856 2HD2 ASN A 449     -12.964  -8.838 -32.580  1.00  0.92           H  
ATOM   6857  N   ASP A 450     -10.874  -9.933 -27.324  1.00  1.01           N  
ATOM   6858  CA  ASP A 450     -10.338 -11.104 -26.628  1.00  1.01           C  
ATOM   6859  C   ASP A 450     -10.184 -12.288 -27.580  1.00  1.01           C  
ATOM   6860  O   ASP A 450     -10.612 -13.398 -27.259  1.00  1.01           O  
ATOM   6861  CB  ASP A 450     -11.207 -11.516 -25.430  1.00  1.01           C  
ATOM   6862  CG  ASP A 450     -11.218 -10.494 -24.275  1.00  1.01           C  
ATOM   6863  OD1 ASP A 450     -10.190  -9.913 -23.998  1.00  1.01           O  
ATOM   6864  OD2 ASP A 450     -12.252 -10.334 -23.665  1.00  1.01           O  
ATOM   6865  H   ASP A 450     -10.405  -9.031 -27.215  1.00  1.01           H  
ATOM   6866  HA  ASP A 450      -9.347 -10.846 -26.251  1.00  1.01           H  
ATOM   6867 1HB  ASP A 450     -12.233 -11.674 -25.760  1.00  1.01           H  
ATOM   6868 2HB  ASP A 450     -10.847 -12.468 -25.042  1.00  1.01           H  
ATOM   6869  N   ARG A 451      -9.571 -12.038 -28.744  1.00  1.06           N  
ATOM   6870  CA  ARG A 451      -9.363 -13.003 -29.824  1.00  1.06           C  
ATOM   6871  C   ARG A 451     -10.599 -13.400 -30.633  1.00  1.06           C  
ATOM   6872  O   ARG A 451     -10.528 -14.354 -31.412  1.00  1.06           O  
ATOM   6873  CB  ARG A 451      -8.748 -14.315 -29.326  1.00  1.06           C  
ATOM   6874  CG  ARG A 451      -7.387 -14.241 -28.678  1.00  1.06           C  
ATOM   6875  CD  ARG A 451      -6.927 -15.620 -28.319  1.00  1.06           C  
ATOM   6876  NE  ARG A 451      -6.745 -16.446 -29.517  1.00  1.06           N  
ATOM   6877  CZ  ARG A 451      -5.654 -16.424 -30.297  1.00  1.06           C  
ATOM   6878  NH1 ARG A 451      -4.666 -15.634 -29.977  1.00  1.06           N  
ATOM   6879  NH2 ARG A 451      -5.588 -17.183 -31.386  1.00  1.06           N  
ATOM   6880  H   ARG A 451      -9.239 -11.087 -28.924  1.00  1.06           H  
ATOM   6881  HA  ARG A 451      -8.655 -12.549 -30.519  1.00  1.06           H  
ATOM   6882 1HB  ARG A 451      -9.413 -14.833 -28.653  1.00  1.06           H  
ATOM   6883 2HB  ARG A 451      -8.630 -14.976 -30.175  1.00  1.06           H  
ATOM   6884 1HG  ARG A 451      -6.672 -13.798 -29.373  1.00  1.06           H  
ATOM   6885 2HG  ARG A 451      -7.441 -13.641 -27.769  1.00  1.06           H  
ATOM   6886 1HD  ARG A 451      -5.975 -15.564 -27.794  1.00  1.06           H  
ATOM   6887 2HD  ARG A 451      -7.670 -16.099 -27.681  1.00  1.06           H  
ATOM   6888  HE  ARG A 451      -7.503 -17.060 -29.786  1.00  1.06           H  
ATOM   6889 1HH1 ARG A 451      -4.718 -15.057 -29.154  1.00  1.06           H  
ATOM   6890 2HH1 ARG A 451      -3.840 -15.584 -30.571  1.00  1.06           H  
ATOM   6891 1HH2 ARG A 451      -6.359 -17.782 -31.634  1.00  1.06           H  
ATOM   6892 2HH2 ARG A 451      -4.772 -17.159 -31.987  1.00  1.06           H  
ATOM   6893  N   GLY A 452     -11.701 -12.656 -30.554  1.00  1.03           N  
ATOM   6894  CA  GLY A 452     -12.765 -12.949 -31.501  1.00  1.03           C  
ATOM   6895  C   GLY A 452     -12.108 -12.756 -32.861  1.00  1.03           C  
ATOM   6896  O   GLY A 452     -11.314 -11.834 -33.028  1.00  1.03           O  
ATOM   6897  H   GLY A 452     -11.813 -11.937 -29.847  1.00  1.03           H  
ATOM   6898 1HA  GLY A 452     -13.118 -13.972 -31.379  1.00  1.03           H  
ATOM   6899 2HA  GLY A 452     -13.603 -12.267 -31.370  1.00  1.03           H  
ATOM   6900  N   GLU A 453     -12.430 -13.608 -33.818  1.00  0.95           N  
ATOM   6901  CA  GLU A 453     -11.784 -13.590 -35.133  1.00  0.95           C  
ATOM   6902  C   GLU A 453     -11.872 -12.292 -35.929  1.00  0.95           C  
ATOM   6903  O   GLU A 453     -12.949 -11.691 -36.051  1.00  0.95           O  
ATOM   6904  CB  GLU A 453     -12.328 -14.728 -35.962  1.00  0.95           C  
ATOM   6905  CG  GLU A 453     -11.704 -14.845 -37.288  1.00  0.95           C  
ATOM   6906  CD  GLU A 453     -12.166 -16.011 -38.001  1.00  0.95           C  
ATOM   6907  OE1 GLU A 453     -13.044 -16.696 -37.527  1.00  0.95           O  
ATOM   6908  OE2 GLU A 453     -11.657 -16.234 -39.057  1.00  0.95           O  
ATOM   6909  H   GLU A 453     -13.113 -14.323 -33.616  1.00  0.95           H  
ATOM   6910  HA  GLU A 453     -10.721 -13.783 -34.966  1.00  0.95           H  
ATOM   6911 1HB  GLU A 453     -12.161 -15.667 -35.434  1.00  0.95           H  
ATOM   6912 2HB  GLU A 453     -13.387 -14.608 -36.079  1.00  0.95           H  
ATOM   6913 1HG  GLU A 453     -11.957 -13.965 -37.873  1.00  0.95           H  
ATOM   6914 2HG  GLU A 453     -10.619 -14.880 -37.179  1.00  0.95           H  
ATOM   6915  N   VAL A 454     -10.719 -11.883 -36.479  1.00  0.85           N  
ATOM   6916  CA  VAL A 454     -10.617 -10.667 -37.271  1.00  0.85           C  
ATOM   6917  C   VAL A 454     -10.054 -10.914 -38.667  1.00  0.85           C  
ATOM   6918  O   VAL A 454      -9.065 -11.625 -38.836  1.00  0.85           O  
ATOM   6919  CB  VAL A 454      -9.711  -9.657 -36.555  1.00  0.85           C  
ATOM   6920  CG1 VAL A 454      -9.568  -8.366 -37.373  1.00  0.85           C  
ATOM   6921  CG2 VAL A 454     -10.265  -9.364 -35.213  1.00  0.85           C  
ATOM   6922  H   VAL A 454      -9.869 -12.435 -36.334  1.00  0.85           H  
ATOM   6923  HA  VAL A 454     -11.613 -10.238 -37.370  1.00  0.85           H  
ATOM   6924  HB  VAL A 454      -8.725 -10.085 -36.442  1.00  0.85           H  
ATOM   6925 1HG1 VAL A 454      -8.918  -7.682 -36.838  1.00  0.85           H  
ATOM   6926 2HG1 VAL A 454      -9.135  -8.580 -38.349  1.00  0.85           H  
ATOM   6927 3HG1 VAL A 454     -10.552  -7.910 -37.505  1.00  0.85           H  
ATOM   6928 1HG2 VAL A 454      -9.615  -8.665 -34.709  1.00  0.85           H  
ATOM   6929 2HG2 VAL A 454     -11.249  -8.947 -35.321  1.00  0.85           H  
ATOM   6930 3HG2 VAL A 454     -10.322 -10.273 -34.636  1.00  0.85           H  
ATOM   6931  N   MET A 455     -10.697 -10.339 -39.660  1.00  0.76           N  
ATOM   6932  CA  MET A 455     -10.235 -10.412 -41.027  1.00  0.76           C  
ATOM   6933  C   MET A 455      -9.776  -9.026 -41.422  1.00  0.76           C  
ATOM   6934  O   MET A 455     -10.363  -8.041 -40.969  1.00  0.76           O  
ATOM   6935  CB  MET A 455     -11.344 -10.849 -41.960  1.00  0.76           C  
ATOM   6936  CG  MET A 455     -11.791 -12.268 -41.774  1.00  0.76           C  
ATOM   6937  SD  MET A 455     -12.868 -12.422 -40.364  1.00  0.76           S  
ATOM   6938  CE  MET A 455     -14.066 -11.264 -40.936  1.00  0.76           C  
ATOM   6939  H   MET A 455     -11.522  -9.796 -39.447  1.00  0.76           H  
ATOM   6940  HA  MET A 455      -9.402 -11.097 -41.087  1.00  0.76           H  
ATOM   6941 1HB  MET A 455     -12.201 -10.200 -41.827  1.00  0.76           H  
ATOM   6942 2HB  MET A 455     -11.011 -10.734 -42.992  1.00  0.76           H  
ATOM   6943 1HG  MET A 455     -12.297 -12.620 -42.642  1.00  0.76           H  
ATOM   6944 2HG  MET A 455     -10.926 -12.893 -41.608  1.00  0.76           H  
ATOM   6945 1HE  MET A 455     -14.869 -11.141 -40.250  1.00  0.76           H  
ATOM   6946 2HE  MET A 455     -13.569 -10.322 -41.043  1.00  0.76           H  
ATOM   6947 3HE  MET A 455     -14.459 -11.584 -41.884  1.00  0.76           H  
ATOM   6948  N   CYS A 456      -8.766  -8.920 -42.265  1.00  0.69           N  
ATOM   6949  CA  CYS A 456      -8.400  -7.587 -42.692  1.00  0.69           C  
ATOM   6950  C   CYS A 456      -8.019  -7.538 -44.146  1.00  0.69           C  
ATOM   6951  O   CYS A 456      -7.203  -8.324 -44.623  1.00  0.69           O  
ATOM   6952  CB  CYS A 456      -7.277  -7.016 -41.849  1.00  0.69           C  
ATOM   6953  SG  CYS A 456      -6.825  -5.328 -42.258  1.00  0.69           S  
ATOM   6954  H   CYS A 456      -8.283  -9.751 -42.591  1.00  0.69           H  
ATOM   6955  HA  CYS A 456      -9.264  -6.969 -42.549  1.00  0.69           H  
ATOM   6956 1HB  CYS A 456      -7.586  -7.043 -40.812  1.00  0.69           H  
ATOM   6957 2HB  CYS A 456      -6.442  -7.587 -41.940  1.00  0.69           H  
ATOM   6958  HG  CYS A 456      -8.081  -4.938 -42.552  1.00  0.69           H  
ATOM   6959  N   LEU A 457      -8.652  -6.624 -44.846  1.00  0.67           N  
ATOM   6960  CA  LEU A 457      -8.455  -6.459 -46.264  1.00  0.67           C  
ATOM   6961  C   LEU A 457      -7.569  -5.274 -46.584  1.00  0.67           C  
ATOM   6962  O   LEU A 457      -7.870  -4.137 -46.205  1.00  0.67           O  
ATOM   6963  CB  LEU A 457      -9.780  -6.269 -46.953  1.00  0.67           C  
ATOM   6964  CG  LEU A 457      -9.647  -6.037 -48.370  1.00  0.67           C  
ATOM   6965  CD1 LEU A 457      -9.138  -7.253 -48.991  1.00  0.67           C  
ATOM   6966  CD2 LEU A 457     -10.937  -5.593 -48.903  1.00  0.67           C  
ATOM   6967  H   LEU A 457      -9.277  -6.000 -44.345  1.00  0.67           H  
ATOM   6968  HA  LEU A 457      -7.980  -7.356 -46.656  1.00  0.67           H  
ATOM   6969 1HB  LEU A 457     -10.396  -7.152 -46.803  1.00  0.67           H  
ATOM   6970 2HB  LEU A 457     -10.266  -5.428 -46.535  1.00  0.67           H  
ATOM   6971  HG  LEU A 457      -8.902  -5.296 -48.542  1.00  0.67           H  
ATOM   6972 1HD1 LEU A 457      -8.988  -7.057 -50.005  1.00  0.67           H  
ATOM   6973 2HD1 LEU A 457      -8.202  -7.508 -48.549  1.00  0.67           H  
ATOM   6974 3HD1 LEU A 457      -9.842  -8.070 -48.856  1.00  0.67           H  
ATOM   6975 1HD2 LEU A 457     -10.866  -5.414 -49.968  1.00  0.67           H  
ATOM   6976 2HD2 LEU A 457     -11.630  -6.360 -48.700  1.00  0.67           H  
ATOM   6977 3HD2 LEU A 457     -11.252  -4.677 -48.404  1.00  0.67           H  
ATOM   6978  N   ASN A 458      -6.506  -5.542 -47.312  1.00  0.67           N  
ATOM   6979  CA  ASN A 458      -5.556  -4.514 -47.659  1.00  0.67           C  
ATOM   6980  C   ASN A 458      -5.197  -4.602 -49.129  1.00  0.67           C  
ATOM   6981  O   ASN A 458      -5.354  -5.651 -49.752  1.00  0.67           O  
ATOM   6982  CB  ASN A 458      -4.309  -4.691 -46.817  1.00  0.67           C  
ATOM   6983  CG  ASN A 458      -4.583  -4.589 -45.335  1.00  0.67           C  
ATOM   6984  OD1 ASN A 458      -4.775  -3.515 -44.761  1.00  0.67           O  
ATOM   6985  ND2 ASN A 458      -4.625  -5.722 -44.700  1.00  0.67           N  
ATOM   6986  H   ASN A 458      -6.337  -6.508 -47.595  1.00  0.67           H  
ATOM   6987  HA  ASN A 458      -6.002  -3.539 -47.485  1.00  0.67           H  
ATOM   6988 1HB  ASN A 458      -3.892  -5.671 -47.035  1.00  0.67           H  
ATOM   6989 2HB  ASN A 458      -3.566  -3.938 -47.100  1.00  0.67           H  
ATOM   6990 1HD2 ASN A 458      -4.853  -5.731 -43.725  1.00  0.67           H  
ATOM   6991 2HD2 ASN A 458      -4.467  -6.577 -45.191  1.00  0.67           H  
ATOM   6992  N   CYS A 459      -4.689  -3.518 -49.676  1.00  0.68           N  
ATOM   6993  CA  CYS A 459      -4.162  -3.551 -51.026  1.00  0.68           C  
ATOM   6994  C   CYS A 459      -2.677  -3.779 -50.915  1.00  0.68           C  
ATOM   6995  O   CYS A 459      -2.066  -3.356 -49.929  1.00  0.68           O  
ATOM   6996  CB  CYS A 459      -4.419  -2.236 -51.748  1.00  0.68           C  
ATOM   6997  SG  CYS A 459      -6.158  -1.871 -51.943  1.00  0.68           S  
ATOM   6998  H   CYS A 459      -4.635  -2.653 -49.125  1.00  0.68           H  
ATOM   6999  HA  CYS A 459      -4.613  -4.370 -51.585  1.00  0.68           H  
ATOM   7000 1HB  CYS A 459      -3.962  -1.417 -51.185  1.00  0.68           H  
ATOM   7001 2HB  CYS A 459      -3.952  -2.265 -52.739  1.00  0.68           H  
ATOM   7002  HG  CYS A 459      -6.381  -1.750 -50.615  1.00  0.68           H  
ATOM   7003  N   ASP A 460      -2.072  -4.350 -51.940  1.00  0.70           N  
ATOM   7004  CA  ASP A 460      -0.622  -4.502 -51.960  1.00  0.70           C  
ATOM   7005  C   ASP A 460       0.105  -3.212 -51.546  1.00  0.70           C  
ATOM   7006  O   ASP A 460       1.000  -3.212 -50.692  1.00  0.70           O  
ATOM   7007  CB  ASP A 460      -0.227  -4.978 -53.351  1.00  0.70           C  
ATOM   7008  CG  ASP A 460      -0.784  -4.094 -54.559  1.00  0.70           C  
ATOM   7009  OD1 ASP A 460      -1.424  -3.079 -54.306  1.00  0.70           O  
ATOM   7010  OD2 ASP A 460      -0.565  -4.495 -55.730  1.00  0.70           O  
ATOM   7011  H   ASP A 460      -2.636  -4.718 -52.710  1.00  0.70           H  
ATOM   7012  HA  ASP A 460      -0.357  -5.282 -51.246  1.00  0.70           H  
ATOM   7013 1HB  ASP A 460       0.845  -4.986 -53.405  1.00  0.70           H  
ATOM   7014 2HB  ASP A 460      -0.556  -6.000 -53.470  1.00  0.70           H  
ATOM   7015  N   GLY A 461      -0.344  -2.098 -52.112  1.00  0.73           N  
ATOM   7016  CA  GLY A 461       0.208  -0.779 -51.836  1.00  0.73           C  
ATOM   7017  C   GLY A 461       0.173  -0.405 -50.351  1.00  0.73           C  
ATOM   7018  O   GLY A 461       1.026   0.343 -49.879  1.00  0.73           O  
ATOM   7019  H   GLY A 461      -1.067  -2.217 -52.818  1.00  0.73           H  
ATOM   7020 1HA  GLY A 461       1.221  -0.728 -52.205  1.00  0.73           H  
ATOM   7021 2HA  GLY A 461      -0.352  -0.042 -52.398  1.00  0.73           H  
ATOM   7022  N   GLY A 462      -0.828  -0.893 -49.616  1.00  0.76           N  
ATOM   7023  CA  GLY A 462      -0.964  -0.590 -48.199  1.00  0.76           C  
ATOM   7024  C   GLY A 462      -0.137  -1.539 -47.353  1.00  0.76           C  
ATOM   7025  O   GLY A 462       0.505  -1.132 -46.382  1.00  0.76           O  
ATOM   7026  H   GLY A 462      -1.482  -1.545 -50.031  1.00  0.76           H  
ATOM   7027 1HA  GLY A 462      -0.659   0.440 -48.010  1.00  0.76           H  
ATOM   7028 2HA  GLY A 462      -2.014  -0.684 -47.916  1.00  0.76           H  
ATOM   7029  N   MET A 463      -0.087  -2.808 -47.752  1.00  0.78           N  
ATOM   7030  CA  MET A 463       0.643  -3.800 -46.973  1.00  0.78           C  
ATOM   7031  C   MET A 463       2.099  -3.421 -46.873  1.00  0.78           C  
ATOM   7032  O   MET A 463       2.701  -3.483 -45.804  1.00  0.78           O  
ATOM   7033  CB  MET A 463       0.550  -5.157 -47.634  1.00  0.78           C  
ATOM   7034  CG  MET A 463      -0.749  -5.827 -47.573  1.00  0.78           C  
ATOM   7035  SD  MET A 463      -1.241  -6.213 -45.912  1.00  0.78           S  
ATOM   7036  CE  MET A 463       0.058  -7.321 -45.459  1.00  0.78           C  
ATOM   7037  H   MET A 463      -0.612  -3.082 -48.584  1.00  0.78           H  
ATOM   7038  HA  MET A 463       0.225  -3.841 -45.967  1.00  0.78           H  
ATOM   7039 1HB  MET A 463       0.787  -5.043 -48.689  1.00  0.78           H  
ATOM   7040 2HB  MET A 463       1.289  -5.824 -47.201  1.00  0.78           H  
ATOM   7041 1HG  MET A 463      -1.508  -5.192 -48.032  1.00  0.78           H  
ATOM   7042 2HG  MET A 463      -0.677  -6.733 -48.136  1.00  0.78           H  
ATOM   7043 1HE  MET A 463      -0.112  -7.671 -44.462  1.00  0.78           H  
ATOM   7044 2HE  MET A 463       0.085  -8.147 -46.123  1.00  0.78           H  
ATOM   7045 3HE  MET A 463       1.009  -6.795 -45.506  1.00  0.78           H  
ATOM   7046  N   MET A 464       2.631  -2.886 -47.966  1.00  0.80           N  
ATOM   7047  CA  MET A 464       4.028  -2.491 -48.031  1.00  0.80           C  
ATOM   7048  C   MET A 464       4.399  -1.377 -47.053  1.00  0.80           C  
ATOM   7049  O   MET A 464       5.579  -1.186 -46.756  1.00  0.80           O  
ATOM   7050  CB  MET A 464       4.382  -2.069 -49.445  1.00  0.80           C  
ATOM   7051  CG  MET A 464       4.471  -3.208 -50.433  1.00  0.80           C  
ATOM   7052  SD  MET A 464       5.115  -2.685 -52.024  1.00  0.80           S  
ATOM   7053  CE  MET A 464       3.709  -1.898 -52.713  1.00  0.80           C  
ATOM   7054  H   MET A 464       2.058  -2.827 -48.812  1.00  0.80           H  
ATOM   7055  HA  MET A 464       4.631  -3.359 -47.789  1.00  0.80           H  
ATOM   7056 1HB  MET A 464       3.618  -1.377 -49.811  1.00  0.80           H  
ATOM   7057 2HB  MET A 464       5.333  -1.539 -49.442  1.00  0.80           H  
ATOM   7058 1HG  MET A 464       5.106  -3.999 -50.036  1.00  0.80           H  
ATOM   7059 2HG  MET A 464       3.480  -3.612 -50.585  1.00  0.80           H  
ATOM   7060 1HE  MET A 464       3.947  -1.530 -53.711  1.00  0.80           H  
ATOM   7061 2HE  MET A 464       2.886  -2.610 -52.767  1.00  0.80           H  
ATOM   7062 3HE  MET A 464       3.429  -1.065 -52.072  1.00  0.80           H  
ATOM   7063  N   MET A 465       3.417  -0.605 -46.586  1.00  0.80           N  
ATOM   7064  CA  MET A 465       3.689   0.501 -45.681  1.00  0.80           C  
ATOM   7065  C   MET A 465       3.791   0.046 -44.224  1.00  0.80           C  
ATOM   7066  O   MET A 465       4.337   0.767 -43.383  1.00  0.80           O  
ATOM   7067  CB  MET A 465       2.573   1.538 -45.813  1.00  0.80           C  
ATOM   7068  CG  MET A 465       2.497   2.181 -47.194  1.00  0.80           C  
ATOM   7069  SD  MET A 465       1.161   3.372 -47.341  1.00  0.80           S  
ATOM   7070  CE  MET A 465       1.200   3.767 -49.095  1.00  0.80           C  
ATOM   7071  H   MET A 465       2.446  -0.806 -46.818  1.00  0.80           H  
ATOM   7072  HA  MET A 465       4.638   0.952 -45.961  1.00  0.80           H  
ATOM   7073 1HB  MET A 465       1.613   1.062 -45.605  1.00  0.80           H  
ATOM   7074 2HB  MET A 465       2.713   2.323 -45.070  1.00  0.80           H  
ATOM   7075 1HG  MET A 465       3.435   2.681 -47.417  1.00  0.80           H  
ATOM   7076 2HG  MET A 465       2.341   1.398 -47.938  1.00  0.80           H  
ATOM   7077 1HE  MET A 465       0.435   4.501 -49.325  1.00  0.80           H  
ATOM   7078 2HE  MET A 465       2.178   4.173 -49.353  1.00  0.80           H  
ATOM   7079 3HE  MET A 465       1.020   2.864 -49.675  1.00  0.80           H  
ATOM   7080  N   ASN A 466       3.212  -1.121 -43.917  1.00  0.80           N  
ATOM   7081  CA  ASN A 466       3.139  -1.611 -42.544  1.00  0.80           C  
ATOM   7082  C   ASN A 466       3.460  -3.099 -42.407  1.00  0.80           C  
ATOM   7083  O   ASN A 466       2.894  -3.782 -41.553  1.00  0.80           O  
ATOM   7084  CB  ASN A 466       1.778  -1.281 -41.957  1.00  0.80           C  
ATOM   7085  CG  ASN A 466       1.591   0.183 -41.742  1.00  0.80           C  
ATOM   7086  OD1 ASN A 466       0.977   0.850 -42.568  1.00  0.80           O  
ATOM   7087  ND2 ASN A 466       2.090   0.696 -40.646  1.00  0.80           N  
ATOM   7088  H   ASN A 466       2.830  -1.711 -44.657  1.00  0.80           H  
ATOM   7089  HA  ASN A 466       3.887  -1.080 -41.959  1.00  0.80           H  
ATOM   7090 1HB  ASN A 466       1.002  -1.625 -42.638  1.00  0.80           H  
ATOM   7091 2HB  ASN A 466       1.647  -1.806 -41.008  1.00  0.80           H  
ATOM   7092 1HD2 ASN A 466       1.988   1.678 -40.460  1.00  0.80           H  
ATOM   7093 2HD2 ASN A 466       2.573   0.112 -39.996  1.00  0.80           H  
ATOM   7094  N   LEU A 467       4.412  -3.604 -43.187  1.00  0.78           N  
ATOM   7095  CA  LEU A 467       4.761  -5.027 -43.114  1.00  0.78           C  
ATOM   7096  C   LEU A 467       5.299  -5.404 -41.740  1.00  0.78           C  
ATOM   7097  O   LEU A 467       5.137  -6.532 -41.289  1.00  0.78           O  
ATOM   7098  CB  LEU A 467       5.799  -5.411 -44.171  1.00  0.78           C  
ATOM   7099  CG  LEU A 467       5.322  -5.360 -45.610  1.00  0.78           C  
ATOM   7100  CD1 LEU A 467       6.483  -5.648 -46.543  1.00  0.78           C  
ATOM   7101  CD2 LEU A 467       4.181  -6.353 -45.813  1.00  0.78           C  
ATOM   7102  H   LEU A 467       4.871  -3.003 -43.858  1.00  0.78           H  
ATOM   7103  HA  LEU A 467       3.857  -5.606 -43.299  1.00  0.78           H  
ATOM   7104 1HB  LEU A 467       6.651  -4.738 -44.078  1.00  0.78           H  
ATOM   7105 2HB  LEU A 467       6.137  -6.425 -43.970  1.00  0.78           H  
ATOM   7106  HG  LEU A 467       4.973  -4.368 -45.819  1.00  0.78           H  
ATOM   7107 1HD1 LEU A 467       6.144  -5.589 -47.578  1.00  0.78           H  
ATOM   7108 2HD1 LEU A 467       7.268  -4.911 -46.378  1.00  0.78           H  
ATOM   7109 3HD1 LEU A 467       6.872  -6.641 -46.341  1.00  0.78           H  
ATOM   7110 1HD2 LEU A 467       3.834  -6.297 -46.837  1.00  0.78           H  
ATOM   7111 2HD2 LEU A 467       4.533  -7.362 -45.603  1.00  0.78           H  
ATOM   7112 3HD2 LEU A 467       3.362  -6.103 -45.137  1.00  0.78           H  
ATOM   7113  N   GLN A 468       5.914  -4.457 -41.041  1.00  0.76           N  
ATOM   7114  CA  GLN A 468       6.424  -4.729 -39.703  1.00  0.76           C  
ATOM   7115  C   GLN A 468       5.300  -5.132 -38.736  1.00  0.76           C  
ATOM   7116  O   GLN A 468       5.531  -5.887 -37.788  1.00  0.76           O  
ATOM   7117  CB  GLN A 468       7.205  -3.515 -39.173  1.00  0.76           C  
ATOM   7118  CG  GLN A 468       6.380  -2.231 -38.986  1.00  0.76           C  
ATOM   7119  CD  GLN A 468       6.313  -1.437 -40.274  1.00  0.76           C  
ATOM   7120  OE1 GLN A 468       6.377  -2.039 -41.352  1.00  0.76           O  
ATOM   7121  NE2 GLN A 468       6.192  -0.112 -40.186  1.00  0.76           N  
ATOM   7122  H   GLN A 468       6.025  -3.540 -41.442  1.00  0.76           H  
ATOM   7123  HA  GLN A 468       7.120  -5.567 -39.767  1.00  0.76           H  
ATOM   7124 1HB  GLN A 468       7.644  -3.769 -38.206  1.00  0.76           H  
ATOM   7125 2HB  GLN A 468       8.028  -3.290 -39.850  1.00  0.76           H  
ATOM   7126 1HG  GLN A 468       5.374  -2.469 -38.664  1.00  0.76           H  
ATOM   7127 2HG  GLN A 468       6.865  -1.609 -38.234  1.00  0.76           H  
ATOM   7128 1HE2 GLN A 468       6.149   0.451 -41.022  1.00  0.76           H  
ATOM   7129 2HE2 GLN A 468       6.149   0.329 -39.288  1.00  0.76           H  
ATOM   7130  N   GLU A 469       4.048  -4.764 -39.030  1.00  0.74           N  
ATOM   7131  CA  GLU A 469       2.988  -5.115 -38.106  1.00  0.74           C  
ATOM   7132  C   GLU A 469       2.564  -6.554 -38.298  1.00  0.74           C  
ATOM   7133  O   GLU A 469       1.804  -7.096 -37.500  1.00  0.74           O  
ATOM   7134  CB  GLU A 469       1.809  -4.160 -38.227  1.00  0.74           C  
ATOM   7135  CG  GLU A 469       2.175  -2.743 -37.805  1.00  0.74           C  
ATOM   7136  CD  GLU A 469       2.615  -2.691 -36.332  1.00  0.74           C  
ATOM   7137  OE1 GLU A 469       1.896  -3.168 -35.505  1.00  0.74           O  
ATOM   7138  OE2 GLU A 469       3.675  -2.191 -36.047  1.00  0.74           O  
ATOM   7139  H   GLU A 469       3.828  -4.231 -39.871  1.00  0.74           H  
ATOM   7140  HA  GLU A 469       3.377  -5.016 -37.094  1.00  0.74           H  
ATOM   7141 1HB  GLU A 469       1.462  -4.132 -39.264  1.00  0.74           H  
ATOM   7142 2HB  GLU A 469       0.979  -4.508 -37.609  1.00  0.74           H  
ATOM   7143 1HG  GLU A 469       2.981  -2.377 -38.441  1.00  0.74           H  
ATOM   7144 2HG  GLU A 469       1.311  -2.100 -37.952  1.00  0.74           H  
ATOM   7145  N   LEU A 470       3.128  -7.215 -39.300  1.00  0.73           N  
ATOM   7146  CA  LEU A 470       2.854  -8.612 -39.483  1.00  0.73           C  
ATOM   7147  C   LEU A 470       3.651  -9.348 -38.421  1.00  0.73           C  
ATOM   7148  O   LEU A 470       3.222 -10.387 -37.921  1.00  0.73           O  
ATOM   7149  CB  LEU A 470       3.242  -9.038 -40.888  1.00  0.73           C  
ATOM   7150  CG  LEU A 470       2.416  -8.369 -41.938  1.00  0.73           C  
ATOM   7151  CD1 LEU A 470       2.901  -8.775 -43.295  1.00  0.73           C  
ATOM   7152  CD2 LEU A 470       1.002  -8.717 -41.689  1.00  0.73           C  
ATOM   7153  H   LEU A 470       3.765  -6.755 -39.947  1.00  0.73           H  
ATOM   7154  HA  LEU A 470       1.793  -8.800 -39.328  1.00  0.73           H  
ATOM   7155 1HB  LEU A 470       4.289  -8.805 -41.058  1.00  0.73           H  
ATOM   7156 2HB  LEU A 470       3.110 -10.104 -40.987  1.00  0.73           H  
ATOM   7157  HG  LEU A 470       2.530  -7.284 -41.861  1.00  0.73           H  
ATOM   7158 1HD1 LEU A 470       2.314  -8.286 -44.052  1.00  0.73           H  
ATOM   7159 2HD1 LEU A 470       3.933  -8.467 -43.389  1.00  0.73           H  
ATOM   7160 3HD1 LEU A 470       2.824  -9.852 -43.409  1.00  0.73           H  
ATOM   7161 1HD2 LEU A 470       0.387  -8.231 -42.414  1.00  0.73           H  
ATOM   7162 2HD2 LEU A 470       0.873  -9.791 -41.753  1.00  0.73           H  
ATOM   7163 3HD2 LEU A 470       0.716  -8.376 -40.695  1.00  0.73           H  
ATOM   7164  N   GLN A 471       4.800  -8.775 -38.021  1.00  0.72           N  
ATOM   7165  CA  GLN A 471       5.607  -9.394 -36.988  1.00  0.72           C  
ATOM   7166  C   GLN A 471       4.839  -9.289 -35.691  1.00  0.72           C  
ATOM   7167  O   GLN A 471       4.796 -10.241 -34.922  1.00  0.72           O  
ATOM   7168  CB  GLN A 471       6.976  -8.726 -36.860  1.00  0.72           C  
ATOM   7169  CG  GLN A 471       7.866  -8.960 -38.037  1.00  0.72           C  
ATOM   7170  CD  GLN A 471       9.192  -8.235 -37.947  1.00  0.72           C  
ATOM   7171  OE1 GLN A 471       9.273  -7.111 -37.445  1.00  0.72           O  
ATOM   7172  NE2 GLN A 471      10.253  -8.881 -38.428  1.00  0.72           N  
ATOM   7173  H   GLN A 471       5.100  -7.882 -38.401  1.00  0.72           H  
ATOM   7174  HA  GLN A 471       5.747 -10.449 -37.224  1.00  0.72           H  
ATOM   7175 1HB  GLN A 471       6.855  -7.657 -36.719  1.00  0.72           H  
ATOM   7176 2HB  GLN A 471       7.478  -9.108 -35.982  1.00  0.72           H  
ATOM   7177 1HG  GLN A 471       8.058 -10.024 -38.104  1.00  0.72           H  
ATOM   7178 2HG  GLN A 471       7.340  -8.607 -38.928  1.00  0.72           H  
ATOM   7179 1HE2 GLN A 471      11.158  -8.453 -38.392  1.00  0.72           H  
ATOM   7180 2HE2 GLN A 471      10.154  -9.799 -38.818  1.00  0.72           H  
ATOM   7181  N   THR A 472       4.166  -8.146 -35.494  1.00  0.72           N  
ATOM   7182  CA  THR A 472       3.365  -7.922 -34.286  1.00  0.72           C  
ATOM   7183  C   THR A 472       2.248  -8.971 -34.216  1.00  0.72           C  
ATOM   7184  O   THR A 472       2.019  -9.593 -33.173  1.00  0.72           O  
ATOM   7185  CB  THR A 472       2.739  -6.510 -34.276  1.00  0.72           C  
ATOM   7186  OG1 THR A 472       3.750  -5.525 -34.313  1.00  0.72           O  
ATOM   7187  CG2 THR A 472       1.941  -6.273 -33.067  1.00  0.72           C  
ATOM   7188  H   THR A 472       4.272  -7.408 -36.193  1.00  0.72           H  
ATOM   7189  HA  THR A 472       4.006  -8.032 -33.410  1.00  0.72           H  
ATOM   7190  HB  THR A 472       2.100  -6.393 -35.144  1.00  0.72           H  
ATOM   7191  HG1 THR A 472       3.326  -4.662 -34.491  1.00  0.72           H  
ATOM   7192 1HG2 THR A 472       1.540  -5.276 -33.107  1.00  0.72           H  
ATOM   7193 2HG2 THR A 472       1.136  -6.993 -33.022  1.00  0.72           H  
ATOM   7194 3HG2 THR A 472       2.580  -6.362 -32.195  1.00  0.72           H  
ATOM   7195  N   MET A 473       1.575  -9.207 -35.349  1.00  0.73           N  
ATOM   7196  CA  MET A 473       0.499 -10.199 -35.392  1.00  0.73           C  
ATOM   7197  C   MET A 473       1.005 -11.574 -34.975  1.00  0.73           C  
ATOM   7198  O   MET A 473       0.351 -12.301 -34.219  1.00  0.73           O  
ATOM   7199  CB  MET A 473      -0.122 -10.253 -36.789  1.00  0.73           C  
ATOM   7200  CG  MET A 473      -0.895  -9.004 -37.105  1.00  0.73           C  
ATOM   7201  SD  MET A 473      -1.684  -8.931 -38.685  1.00  0.73           S  
ATOM   7202  CE  MET A 473      -2.297  -7.254 -38.531  1.00  0.73           C  
ATOM   7203  H   MET A 473       1.790  -8.654 -36.181  1.00  0.73           H  
ATOM   7204  HA  MET A 473      -0.266  -9.903 -34.683  1.00  0.73           H  
ATOM   7205 1HB  MET A 473       0.658 -10.380 -37.537  1.00  0.73           H  
ATOM   7206 2HB  MET A 473      -0.799 -11.107 -36.858  1.00  0.73           H  
ATOM   7207 1HG  MET A 473      -1.632  -8.869 -36.360  1.00  0.73           H  
ATOM   7208 2HG  MET A 473      -0.229  -8.173 -37.044  1.00  0.73           H  
ATOM   7209 1HE  MET A 473      -2.869  -6.988 -39.403  1.00  0.73           H  
ATOM   7210 2HE  MET A 473      -2.933  -7.172 -37.656  1.00  0.73           H  
ATOM   7211 3HE  MET A 473      -1.457  -6.567 -38.417  1.00  0.73           H  
ATOM   7212  N   VAL A 474       2.198 -11.921 -35.438  1.00  0.73           N  
ATOM   7213  CA  VAL A 474       2.815 -13.190 -35.092  1.00  0.73           C  
ATOM   7214  C   VAL A 474       3.294 -13.251 -33.647  1.00  0.73           C  
ATOM   7215  O   VAL A 474       3.021 -14.221 -32.941  1.00  0.73           O  
ATOM   7216  CB  VAL A 474       3.971 -13.449 -36.046  1.00  0.73           C  
ATOM   7217  CG1 VAL A 474       4.765 -14.673 -35.639  1.00  0.73           C  
ATOM   7218  CG2 VAL A 474       3.388 -13.617 -37.363  1.00  0.73           C  
ATOM   7219  H   VAL A 474       2.685 -11.290 -36.081  1.00  0.73           H  
ATOM   7220  HA  VAL A 474       2.076 -13.973 -35.236  1.00  0.73           H  
ATOM   7221  HB  VAL A 474       4.643 -12.592 -36.043  1.00  0.73           H  
ATOM   7222 1HG1 VAL A 474       5.574 -14.828 -36.353  1.00  0.73           H  
ATOM   7223 2HG1 VAL A 474       5.182 -14.522 -34.646  1.00  0.73           H  
ATOM   7224 3HG1 VAL A 474       4.115 -15.547 -35.635  1.00  0.73           H  
ATOM   7225 1HG2 VAL A 474       4.157 -13.763 -38.066  1.00  0.73           H  
ATOM   7226 2HG2 VAL A 474       2.723 -14.476 -37.352  1.00  0.73           H  
ATOM   7227 3HG2 VAL A 474       2.830 -12.735 -37.627  1.00  0.73           H  
ATOM   7228  N   HIS A 475       3.948 -12.195 -33.182  1.00  0.74           N  
ATOM   7229  CA  HIS A 475       4.514 -12.146 -31.840  1.00  0.74           C  
ATOM   7230  C   HIS A 475       3.445 -12.300 -30.771  1.00  0.74           C  
ATOM   7231  O   HIS A 475       3.668 -12.956 -29.753  1.00  0.74           O  
ATOM   7232  CB  HIS A 475       5.258 -10.824 -31.615  1.00  0.74           C  
ATOM   7233  CG  HIS A 475       6.543 -10.686 -32.400  1.00  0.74           C  
ATOM   7234  ND1 HIS A 475       7.231  -9.485 -32.501  1.00  0.74           N  
ATOM   7235  CD2 HIS A 475       7.249 -11.587 -33.124  1.00  0.74           C  
ATOM   7236  CE1 HIS A 475       8.306  -9.663 -33.254  1.00  0.74           C  
ATOM   7237  NE2 HIS A 475       8.341 -10.928 -33.641  1.00  0.74           N  
ATOM   7238  H   HIS A 475       4.105 -11.410 -33.800  1.00  0.74           H  
ATOM   7239  HA  HIS A 475       5.226 -12.960 -31.720  1.00  0.74           H  
ATOM   7240 1HB  HIS A 475       4.600  -9.998 -31.896  1.00  0.74           H  
ATOM   7241 2HB  HIS A 475       5.483 -10.712 -30.556  1.00  0.74           H  
ATOM   7242  HD2 HIS A 475       6.996 -12.637 -33.270  1.00  0.74           H  
ATOM   7243  HE1 HIS A 475       9.040  -8.898 -33.513  1.00  0.74           H  
ATOM   7244  HE2 HIS A 475       9.051 -11.348 -34.225  1.00  0.74           H  
ATOM   7245  N   HIS A 476       2.269 -11.730 -31.014  1.00  0.74           N  
ATOM   7246  CA  HIS A 476       1.174 -11.827 -30.061  1.00  0.74           C  
ATOM   7247  C   HIS A 476       0.194 -12.956 -30.422  1.00  0.74           C  
ATOM   7248  O   HIS A 476      -0.856 -13.087 -29.787  1.00  0.74           O  
ATOM   7249  CB  HIS A 476       0.411 -10.503 -30.011  1.00  0.74           C  
ATOM   7250  CG  HIS A 476       1.162  -9.327 -29.470  1.00  0.74           C  
ATOM   7251  ND1 HIS A 476       1.449  -9.148 -28.134  1.00  0.74           N  
ATOM   7252  CD2 HIS A 476       1.665  -8.274 -30.109  1.00  0.74           C  
ATOM   7253  CE1 HIS A 476       2.109  -8.000 -27.987  1.00  0.74           C  
ATOM   7254  NE2 HIS A 476       2.255  -7.451 -29.184  1.00  0.74           N  
ATOM   7255  H   HIS A 476       2.144 -11.175 -31.865  1.00  0.74           H  
ATOM   7256  HA  HIS A 476       1.570 -12.035 -29.069  1.00  0.74           H  
ATOM   7257 1HB  HIS A 476       0.138 -10.235 -31.026  1.00  0.74           H  
ATOM   7258 2HB  HIS A 476      -0.508 -10.627 -29.443  1.00  0.74           H  
ATOM   7259  HD2 HIS A 476       1.599  -8.133 -31.153  1.00  0.74           H  
ATOM   7260  HE1 HIS A 476       2.467  -7.587 -27.045  1.00  0.74           H  
ATOM   7261  HE2 HIS A 476       2.724  -6.551 -29.423  1.00  0.74           H  
ATOM   7262  N   ASN A 477       0.524 -13.750 -31.456  1.00  0.72           N  
ATOM   7263  CA  ASN A 477      -0.299 -14.858 -31.945  1.00  0.72           C  
ATOM   7264  C   ASN A 477      -1.754 -14.452 -32.164  1.00  0.72           C  
ATOM   7265  O   ASN A 477      -2.666 -15.114 -31.668  1.00  0.72           O  
ATOM   7266  CB  ASN A 477      -0.191 -16.053 -31.014  1.00  0.72           C  
ATOM   7267  CG  ASN A 477      -0.722 -17.346 -31.624  1.00  0.72           C  
ATOM   7268  OD1 ASN A 477      -0.656 -17.563 -32.844  1.00  0.72           O  
ATOM   7269  ND2 ASN A 477      -1.236 -18.216 -30.782  1.00  0.72           N  
ATOM   7270  H   ASN A 477       1.417 -13.620 -31.920  1.00  0.72           H  
ATOM   7271  HA  ASN A 477       0.096 -15.154 -32.920  1.00  0.72           H  
ATOM   7272 1HB  ASN A 477       0.855 -16.196 -30.738  1.00  0.72           H  
ATOM   7273 2HB  ASN A 477      -0.743 -15.844 -30.098  1.00  0.72           H  
ATOM   7274 1HD2 ASN A 477      -1.591 -19.089 -31.117  1.00  0.72           H  
ATOM   7275 2HD2 ASN A 477      -1.264 -18.008 -29.804  1.00  0.72           H  
ATOM   7276  N   LEU A 478      -1.992 -13.369 -32.890  1.00  0.70           N  
ATOM   7277  CA  LEU A 478      -3.360 -12.897 -33.045  1.00  0.70           C  
ATOM   7278  C   LEU A 478      -4.094 -13.604 -34.194  1.00  0.70           C  
ATOM   7279  O   LEU A 478      -3.532 -13.755 -35.272  1.00  0.70           O  
ATOM   7280  CB  LEU A 478      -3.299 -11.397 -33.261  1.00  0.70           C  
ATOM   7281  CG  LEU A 478      -2.669 -10.673 -32.110  1.00  0.70           C  
ATOM   7282  CD1 LEU A 478      -2.524  -9.241 -32.441  1.00  0.70           C  
ATOM   7283  CD2 LEU A 478      -3.507 -10.863 -30.856  1.00  0.70           C  
ATOM   7284  H   LEU A 478      -1.208 -12.866 -33.310  1.00  0.70           H  
ATOM   7285  HA  LEU A 478      -3.858 -13.079 -32.101  1.00  0.70           H  
ATOM   7286 1HB  LEU A 478      -2.696 -11.196 -34.148  1.00  0.70           H  
ATOM   7287 2HB  LEU A 478      -4.300 -11.004 -33.414  1.00  0.70           H  
ATOM   7288  HG  LEU A 478      -1.687 -11.086 -31.951  1.00  0.70           H  
ATOM   7289 1HD1 LEU A 478      -2.035  -8.732 -31.627  1.00  0.70           H  
ATOM   7290 2HD1 LEU A 478      -1.925  -9.163 -33.322  1.00  0.70           H  
ATOM   7291 3HD1 LEU A 478      -3.504  -8.801 -32.617  1.00  0.70           H  
ATOM   7292 1HD2 LEU A 478      -3.032 -10.354 -30.021  1.00  0.70           H  
ATOM   7293 2HD2 LEU A 478      -4.497 -10.451 -31.010  1.00  0.70           H  
ATOM   7294 3HD2 LEU A 478      -3.583 -11.928 -30.630  1.00  0.70           H  
ATOM   7295  N   PRO A 479      -5.395 -13.927 -34.052  1.00  0.68           N  
ATOM   7296  CA  PRO A 479      -6.219 -14.629 -35.029  1.00  0.68           C  
ATOM   7297  C   PRO A 479      -6.673 -13.713 -36.142  1.00  0.68           C  
ATOM   7298  O   PRO A 479      -7.875 -13.443 -36.287  1.00  0.68           O  
ATOM   7299  CB  PRO A 479      -7.409 -15.069 -34.191  1.00  0.68           C  
ATOM   7300  CG  PRO A 479      -7.559 -13.962 -33.172  1.00  0.68           C  
ATOM   7301  CD  PRO A 479      -6.135 -13.526 -32.845  1.00  0.68           C  
ATOM   7302  HA  PRO A 479      -5.662 -15.492 -35.429  1.00  0.68           H  
ATOM   7303 1HB  PRO A 479      -8.294 -15.190 -34.827  1.00  0.68           H  
ATOM   7304 2HB  PRO A 479      -7.206 -16.047 -33.734  1.00  0.68           H  
ATOM   7305 1HG  PRO A 479      -8.181 -13.143 -33.574  1.00  0.68           H  
ATOM   7306 2HG  PRO A 479      -8.090 -14.354 -32.311  1.00  0.68           H  
ATOM   7307 1HD  PRO A 479      -6.102 -12.440 -32.700  1.00  0.68           H  
ATOM   7308 2HD  PRO A 479      -5.789 -14.076 -31.977  1.00  0.68           H  
ATOM   7309  N   ILE A 480      -5.705 -13.214 -36.894  1.00  0.66           N  
ATOM   7310  CA  ILE A 480      -5.983 -12.265 -37.950  1.00  0.66           C  
ATOM   7311  C   ILE A 480      -5.755 -12.836 -39.341  1.00  0.66           C  
ATOM   7312  O   ILE A 480      -4.642 -13.238 -39.694  1.00  0.66           O  
ATOM   7313  CB  ILE A 480      -5.144 -11.006 -37.765  1.00  0.66           C  
ATOM   7314  CG1 ILE A 480      -5.480 -10.367 -36.407  1.00  0.66           C  
ATOM   7315  CG2 ILE A 480      -5.462 -10.042 -38.893  1.00  0.66           C  
ATOM   7316  CD1 ILE A 480      -4.555  -9.280 -35.992  1.00  0.66           C  
ATOM   7317  H   ILE A 480      -4.749 -13.494 -36.687  1.00  0.66           H  
ATOM   7318  HA  ILE A 480      -7.016 -11.974 -37.864  1.00  0.66           H  
ATOM   7319  HB  ILE A 480      -4.083 -11.257 -37.772  1.00  0.66           H  
ATOM   7320 1HG1 ILE A 480      -6.476  -9.955 -36.459  1.00  0.66           H  
ATOM   7321 2HG1 ILE A 480      -5.463 -11.133 -35.639  1.00  0.66           H  
ATOM   7322 1HG2 ILE A 480      -4.878  -9.136 -38.776  1.00  0.66           H  
ATOM   7323 2HG2 ILE A 480      -5.218 -10.515 -39.836  1.00  0.66           H  
ATOM   7324 3HG2 ILE A 480      -6.528  -9.798 -38.875  1.00  0.66           H  
ATOM   7325 1HD1 ILE A 480      -4.852  -8.882 -35.034  1.00  0.66           H  
ATOM   7326 2HD1 ILE A 480      -3.572  -9.694 -35.912  1.00  0.66           H  
ATOM   7327 3HD1 ILE A 480      -4.571  -8.492 -36.728  1.00  0.66           H  
ATOM   7328  N   LYS A 481      -6.817 -12.850 -40.131  1.00  0.65           N  
ATOM   7329  CA  LYS A 481      -6.740 -13.371 -41.486  1.00  0.65           C  
ATOM   7330  C   LYS A 481      -6.690 -12.214 -42.453  1.00  0.65           C  
ATOM   7331  O   LYS A 481      -7.643 -11.446 -42.575  1.00  0.65           O  
ATOM   7332  CB  LYS A 481      -7.905 -14.306 -41.757  1.00  0.65           C  
ATOM   7333  CG  LYS A 481      -7.853 -15.526 -40.858  1.00  0.65           C  
ATOM   7334  CD  LYS A 481      -8.971 -16.466 -41.097  1.00  0.65           C  
ATOM   7335  CE  LYS A 481      -8.831 -17.683 -40.210  1.00  0.65           C  
ATOM   7336  NZ  LYS A 481      -9.073 -17.372 -38.840  1.00  0.65           N  
ATOM   7337  H   LYS A 481      -7.698 -12.483 -39.763  1.00  0.65           H  
ATOM   7338  HA  LYS A 481      -5.815 -13.937 -41.600  1.00  0.65           H  
ATOM   7339 1HB  LYS A 481      -8.838 -13.791 -41.580  1.00  0.65           H  
ATOM   7340 2HB  LYS A 481      -7.885 -14.633 -42.799  1.00  0.65           H  
ATOM   7341 1HG  LYS A 481      -6.917 -16.053 -41.007  1.00  0.65           H  
ATOM   7342 2HG  LYS A 481      -7.894 -15.206 -39.815  1.00  0.65           H  
ATOM   7343 1HD  LYS A 481      -9.922 -15.974 -40.876  1.00  0.65           H  
ATOM   7344 2HD  LYS A 481      -8.978 -16.783 -42.114  1.00  0.65           H  
ATOM   7345 1HE  LYS A 481      -9.543 -18.430 -40.502  1.00  0.65           H  
ATOM   7346 2HE  LYS A 481      -7.830 -18.086 -40.307  1.00  0.65           H  
ATOM   7347 1HZ  LYS A 481      -8.979 -18.238 -38.311  1.00  0.65           H  
ATOM   7348 2HZ  LYS A 481      -8.423 -16.689 -38.512  1.00  0.65           H  
ATOM   7349 3HZ  LYS A 481     -10.027 -17.011 -38.787  1.00  0.65           H  
ATOM   7350  N   LEU A 482      -5.576 -12.081 -43.124  1.00  0.64           N  
ATOM   7351  CA  LEU A 482      -5.371 -10.967 -44.006  1.00  0.64           C  
ATOM   7352  C   LEU A 482      -5.645 -11.366 -45.444  1.00  0.64           C  
ATOM   7353  O   LEU A 482      -5.246 -12.447 -45.881  1.00  0.64           O  
ATOM   7354  CB  LEU A 482      -3.920 -10.489 -43.882  1.00  0.64           C  
ATOM   7355  CG  LEU A 482      -3.456 -10.084 -42.496  1.00  0.64           C  
ATOM   7356  CD1 LEU A 482      -2.039  -9.700 -42.539  1.00  0.64           C  
ATOM   7357  CD2 LEU A 482      -4.268  -8.991 -42.047  1.00  0.64           C  
ATOM   7358  H   LEU A 482      -4.840 -12.765 -43.005  1.00  0.64           H  
ATOM   7359  HA  LEU A 482      -6.041 -10.168 -43.720  1.00  0.64           H  
ATOM   7360 1HB  LEU A 482      -3.291 -11.293 -44.211  1.00  0.64           H  
ATOM   7361 2HB  LEU A 482      -3.773  -9.640 -44.552  1.00  0.64           H  
ATOM   7362  HG  LEU A 482      -3.558 -10.924 -41.798  1.00  0.64           H  
ATOM   7363 1HD1 LEU A 482      -1.735  -9.402 -41.552  1.00  0.64           H  
ATOM   7364 2HD1 LEU A 482      -1.445 -10.518 -42.850  1.00  0.64           H  
ATOM   7365 3HD1 LEU A 482      -1.912  -8.884 -43.227  1.00  0.64           H  
ATOM   7366 1HD2 LEU A 482      -3.961  -8.676 -41.055  1.00  0.64           H  
ATOM   7367 2HD2 LEU A 482      -4.179  -8.157 -42.741  1.00  0.64           H  
ATOM   7368 3HD2 LEU A 482      -5.288  -9.355 -42.025  1.00  0.64           H  
ATOM   7369  N   PHE A 483      -6.277 -10.471 -46.182  1.00  0.64           N  
ATOM   7370  CA  PHE A 483      -6.521 -10.661 -47.600  1.00  0.64           C  
ATOM   7371  C   PHE A 483      -5.838  -9.518 -48.308  1.00  0.64           C  
ATOM   7372  O   PHE A 483      -6.052  -8.354 -47.960  1.00  0.64           O  
ATOM   7373  CB  PHE A 483      -8.019 -10.708 -47.914  1.00  0.64           C  
ATOM   7374  CG  PHE A 483      -8.693 -11.856 -47.242  1.00  0.64           C  
ATOM   7375  CD1 PHE A 483      -9.160 -11.736 -45.930  1.00  0.64           C  
ATOM   7376  CD2 PHE A 483      -8.818 -13.070 -47.880  1.00  0.64           C  
ATOM   7377  CE1 PHE A 483      -9.747 -12.809 -45.290  1.00  0.64           C  
ATOM   7378  CE2 PHE A 483      -9.392 -14.138 -47.238  1.00  0.64           C  
ATOM   7379  CZ  PHE A 483      -9.864 -14.011 -45.945  1.00  0.64           C  
ATOM   7380  H   PHE A 483      -6.598  -9.621 -45.729  1.00  0.64           H  
ATOM   7381  HA  PHE A 483      -6.069 -11.594 -47.924  1.00  0.64           H  
ATOM   7382 1HB  PHE A 483      -8.492  -9.793 -47.577  1.00  0.64           H  
ATOM   7383 2HB  PHE A 483      -8.171 -10.793 -48.991  1.00  0.64           H  
ATOM   7384  HD1 PHE A 483      -9.049 -10.780 -45.409  1.00  0.64           H  
ATOM   7385  HD2 PHE A 483      -8.440 -13.178 -48.898  1.00  0.64           H  
ATOM   7386  HE1 PHE A 483     -10.104 -12.704 -44.267  1.00  0.64           H  
ATOM   7387  HE2 PHE A 483      -9.466 -15.083 -47.742  1.00  0.64           H  
ATOM   7388  HZ  PHE A 483     -10.317 -14.866 -45.445  1.00  0.64           H  
ATOM   7389  N   ILE A 484      -4.978  -9.836 -49.257  1.00  0.65           N  
ATOM   7390  CA  ILE A 484      -4.239  -8.776 -49.916  1.00  0.65           C  
ATOM   7391  C   ILE A 484      -4.623  -8.680 -51.373  1.00  0.65           C  
ATOM   7392  O   ILE A 484      -4.527  -9.653 -52.120  1.00  0.65           O  
ATOM   7393  CB  ILE A 484      -2.735  -9.039 -49.838  1.00  0.65           C  
ATOM   7394  CG1 ILE A 484      -2.319  -9.186 -48.407  1.00  0.65           C  
ATOM   7395  CG2 ILE A 484      -1.962  -7.887 -50.527  1.00  0.65           C  
ATOM   7396  CD1 ILE A 484      -0.932  -9.684 -48.293  1.00  0.65           C  
ATOM   7397  H   ILE A 484      -4.823 -10.818 -49.488  1.00  0.65           H  
ATOM   7398  HA  ILE A 484      -4.456  -7.833 -49.430  1.00  0.65           H  
ATOM   7399  HB  ILE A 484      -2.500  -9.968 -50.337  1.00  0.65           H  
ATOM   7400 1HG1 ILE A 484      -2.429  -8.244 -47.890  1.00  0.65           H  
ATOM   7401 2HG1 ILE A 484      -2.969  -9.918 -47.925  1.00  0.65           H  
ATOM   7402 1HG2 ILE A 484      -0.894  -8.077 -50.472  1.00  0.65           H  
ATOM   7403 2HG2 ILE A 484      -2.259  -7.816 -51.572  1.00  0.65           H  
ATOM   7404 3HG2 ILE A 484      -2.191  -6.946 -50.027  1.00  0.65           H  
ATOM   7405 1HD1 ILE A 484      -0.674  -9.820 -47.256  1.00  0.65           H  
ATOM   7406 2HD1 ILE A 484      -0.859 -10.640 -48.808  1.00  0.65           H  
ATOM   7407 3HD1 ILE A 484      -0.258  -8.975 -48.750  1.00  0.65           H  
ATOM   7408  N   PHE A 485      -5.036  -7.509 -51.817  1.00  0.67           N  
ATOM   7409  CA  PHE A 485      -5.380  -7.400 -53.221  1.00  0.67           C  
ATOM   7410  C   PHE A 485      -4.155  -6.996 -54.001  1.00  0.67           C  
ATOM   7411  O   PHE A 485      -3.704  -5.849 -53.942  1.00  0.67           O  
ATOM   7412  CB  PHE A 485      -6.513  -6.420 -53.473  1.00  0.67           C  
ATOM   7413  CG  PHE A 485      -7.832  -6.877 -52.963  1.00  0.67           C  
ATOM   7414  CD1 PHE A 485      -8.001  -8.190 -52.591  1.00  0.67           C  
ATOM   7415  CD2 PHE A 485      -8.931  -6.022 -52.932  1.00  0.67           C  
ATOM   7416  CE1 PHE A 485      -9.213  -8.660 -52.188  1.00  0.67           C  
ATOM   7417  CE2 PHE A 485     -10.167  -6.489 -52.533  1.00  0.67           C  
ATOM   7418  CZ  PHE A 485     -10.308  -7.812 -52.168  1.00  0.67           C  
ATOM   7419  H   PHE A 485      -5.121  -6.723 -51.178  1.00  0.67           H  
ATOM   7420  HA  PHE A 485      -5.700  -8.378 -53.589  1.00  0.67           H  
ATOM   7421 1HB  PHE A 485      -6.282  -5.466 -53.002  1.00  0.67           H  
ATOM   7422 2HB  PHE A 485      -6.600  -6.242 -54.540  1.00  0.67           H  
ATOM   7423  HD1 PHE A 485      -7.154  -8.854 -52.627  1.00  0.67           H  
ATOM   7424  HD2 PHE A 485      -8.810  -4.983 -53.238  1.00  0.67           H  
ATOM   7425  HE1 PHE A 485      -9.304  -9.693 -51.902  1.00  0.67           H  
ATOM   7426  HE2 PHE A 485     -11.030  -5.820 -52.509  1.00  0.67           H  
ATOM   7427  HZ  PHE A 485     -11.262  -8.175 -51.861  1.00  0.67           H  
ATOM   7428  N   ASN A 486      -3.591  -7.978 -54.692  1.00  0.70           N  
ATOM   7429  CA  ASN A 486      -2.360  -7.806 -55.432  1.00  0.70           C  
ATOM   7430  C   ASN A 486      -2.707  -7.461 -56.874  1.00  0.70           C  
ATOM   7431  O   ASN A 486      -3.281  -8.276 -57.602  1.00  0.70           O  
ATOM   7432  CB  ASN A 486      -1.464  -9.043 -55.319  1.00  0.70           C  
ATOM   7433  CG  ASN A 486      -0.079  -8.820 -55.954  1.00  0.70           C  
ATOM   7434  OD1 ASN A 486       0.121  -7.976 -56.847  1.00  0.70           O  
ATOM   7435  ND2 ASN A 486       0.908  -9.556 -55.486  1.00  0.70           N  
ATOM   7436  H   ASN A 486      -4.041  -8.896 -54.702  1.00  0.70           H  
ATOM   7437  HA  ASN A 486      -1.821  -6.956 -55.029  1.00  0.70           H  
ATOM   7438 1HB  ASN A 486      -1.333  -9.303 -54.266  1.00  0.70           H  
ATOM   7439 2HB  ASN A 486      -1.949  -9.894 -55.805  1.00  0.70           H  
ATOM   7440 1HD2 ASN A 486       1.833  -9.446 -55.854  1.00  0.70           H  
ATOM   7441 2HD2 ASN A 486       0.769 -10.241 -54.751  1.00  0.70           H  
ATOM   7442  N   ASN A 487      -2.472  -6.204 -57.247  1.00  0.74           N  
ATOM   7443  CA  ASN A 487      -2.816  -5.702 -58.578  1.00  0.74           C  
ATOM   7444  C   ASN A 487      -1.549  -5.410 -59.350  1.00  0.74           C  
ATOM   7445  O   ASN A 487      -1.571  -4.669 -60.337  1.00  0.74           O  
ATOM   7446  CB  ASN A 487      -3.614  -4.421 -58.487  1.00  0.74           C  
ATOM   7447  CG  ASN A 487      -5.030  -4.540 -57.985  1.00  0.74           C  
ATOM   7448  OD1 ASN A 487      -5.947  -4.873 -58.754  1.00  0.74           O  
ATOM   7449  ND2 ASN A 487      -5.229  -4.282 -56.711  1.00  0.74           N  
ATOM   7450  H   ASN A 487      -1.977  -5.569 -56.600  1.00  0.74           H  
ATOM   7451  HA  ASN A 487      -3.378  -6.463 -59.126  1.00  0.74           H  
ATOM   7452 1HB  ASN A 487      -3.083  -3.733 -57.823  1.00  0.74           H  
ATOM   7453 2HB  ASN A 487      -3.642  -3.952 -59.469  1.00  0.74           H  
ATOM   7454 1HD2 ASN A 487      -6.148  -4.326 -56.320  1.00  0.74           H  
ATOM   7455 2HD2 ASN A 487      -4.454  -4.001 -56.134  1.00  0.74           H  
ATOM   7456  N   ASP A 488      -0.428  -5.937 -58.857  1.00  0.79           N  
ATOM   7457  CA  ASP A 488       0.875  -5.631 -59.430  1.00  0.79           C  
ATOM   7458  C   ASP A 488       1.123  -4.127 -59.495  1.00  0.79           C  
ATOM   7459  O   ASP A 488       1.703  -3.642 -60.474  1.00  0.79           O  
ATOM   7460  CB  ASP A 488       1.027  -6.246 -60.828  1.00  0.79           C  
ATOM   7461  CG  ASP A 488       1.169  -7.752 -60.813  1.00  0.79           C  
ATOM   7462  OD1 ASP A 488       1.924  -8.214 -59.982  1.00  0.79           O  
ATOM   7463  OD2 ASP A 488       0.565  -8.421 -61.613  1.00  0.79           O  
ATOM   7464  H   ASP A 488      -0.472  -6.563 -58.053  1.00  0.79           H  
ATOM   7465  HA  ASP A 488       1.636  -6.068 -58.782  1.00  0.79           H  
ATOM   7466 1HB  ASP A 488       0.171  -5.990 -61.444  1.00  0.79           H  
ATOM   7467 2HB  ASP A 488       1.891  -5.821 -61.308  1.00  0.79           H  
ATOM   7468  N   GLY A 489       0.719  -3.405 -58.429  1.00  0.83           N  
ATOM   7469  CA  GLY A 489       0.885  -1.959 -58.344  1.00  0.83           C  
ATOM   7470  C   GLY A 489      -0.244  -1.319 -57.557  1.00  0.83           C  
ATOM   7471  O   GLY A 489      -1.374  -1.803 -57.573  1.00  0.83           O  
ATOM   7472  H   GLY A 489       0.261  -3.870 -57.631  1.00  0.83           H  
ATOM   7473 1HA  GLY A 489       1.850  -1.709 -57.901  1.00  0.83           H  
ATOM   7474 2HA  GLY A 489       0.859  -1.551 -59.339  1.00  0.83           H  
ATOM   7475  N   TYR A 490       0.028  -0.190 -56.905  1.00  0.88           N  
ATOM   7476  CA  TYR A 490      -1.028   0.430 -56.104  1.00  0.88           C  
ATOM   7477  C   TYR A 490      -2.200   0.843 -56.982  1.00  0.88           C  
ATOM   7478  O   TYR A 490      -2.096   1.703 -57.865  1.00  0.88           O  
ATOM   7479  CB  TYR A 490      -0.464   1.581 -55.278  1.00  0.88           C  
ATOM   7480  CG  TYR A 490      -1.473   2.297 -54.385  1.00  0.88           C  
ATOM   7481  CD1 TYR A 490      -2.330   1.582 -53.552  1.00  0.88           C  
ATOM   7482  CD2 TYR A 490      -1.483   3.672 -54.350  1.00  0.88           C  
ATOM   7483  CE1 TYR A 490      -3.197   2.251 -52.722  1.00  0.88           C  
ATOM   7484  CE2 TYR A 490      -2.345   4.346 -53.523  1.00  0.88           C  
ATOM   7485  CZ  TYR A 490      -3.200   3.648 -52.710  1.00  0.88           C  
ATOM   7486  OH  TYR A 490      -4.058   4.335 -51.884  1.00  0.88           O  
ATOM   7487  H   TYR A 490       0.956   0.210 -56.950  1.00  0.88           H  
ATOM   7488  HA  TYR A 490      -1.399  -0.321 -55.403  1.00  0.88           H  
ATOM   7489 1HB  TYR A 490       0.338   1.203 -54.643  1.00  0.88           H  
ATOM   7490 2HB  TYR A 490      -0.020   2.320 -55.946  1.00  0.88           H  
ATOM   7491  HD1 TYR A 490      -2.318   0.491 -53.559  1.00  0.88           H  
ATOM   7492  HD2 TYR A 490      -0.794   4.224 -54.978  1.00  0.88           H  
ATOM   7493  HE1 TYR A 490      -3.864   1.687 -52.077  1.00  0.88           H  
ATOM   7494  HE2 TYR A 490      -2.342   5.437 -53.506  1.00  0.88           H  
ATOM   7495  HH  TYR A 490      -3.839   5.272 -51.901  1.00  0.88           H  
ATOM   7496  N   LEU A 491      -3.333   0.226 -56.711  1.00  0.93           N  
ATOM   7497  CA  LEU A 491      -4.473   0.396 -57.572  1.00  0.93           C  
ATOM   7498  C   LEU A 491      -5.137   1.764 -57.482  1.00  0.93           C  
ATOM   7499  O   LEU A 491      -5.521   2.322 -58.508  1.00  0.93           O  
ATOM   7500  CB  LEU A 491      -5.495  -0.686 -57.283  1.00  0.93           C  
ATOM   7501  CG  LEU A 491      -6.592  -0.711 -58.265  1.00  0.93           C  
ATOM   7502  CD1 LEU A 491      -5.974  -0.983 -59.645  1.00  0.93           C  
ATOM   7503  CD2 LEU A 491      -7.630  -1.767 -57.920  1.00  0.93           C  
ATOM   7504  H   LEU A 491      -3.359  -0.442 -55.953  1.00  0.93           H  
ATOM   7505  HA  LEU A 491      -4.127   0.260 -58.595  1.00  0.93           H  
ATOM   7506 1HB  LEU A 491      -4.995  -1.640 -57.301  1.00  0.93           H  
ATOM   7507 2HB  LEU A 491      -5.924  -0.528 -56.292  1.00  0.93           H  
ATOM   7508  HG  LEU A 491      -7.044   0.254 -58.284  1.00  0.93           H  
ATOM   7509 1HD1 LEU A 491      -6.754  -0.981 -60.404  1.00  0.93           H  
ATOM   7510 2HD1 LEU A 491      -5.245  -0.211 -59.876  1.00  0.93           H  
ATOM   7511 3HD1 LEU A 491      -5.483  -1.955 -59.639  1.00  0.93           H  
ATOM   7512 1HD2 LEU A 491      -8.420  -1.754 -58.668  1.00  0.93           H  
ATOM   7513 2HD2 LEU A 491      -7.178  -2.730 -57.912  1.00  0.93           H  
ATOM   7514 3HD2 LEU A 491      -8.055  -1.571 -56.952  1.00  0.93           H  
ATOM   7515  N   MET A 492      -5.281   2.320 -56.280  1.00  0.98           N  
ATOM   7516  CA  MET A 492      -5.998   3.587 -56.187  1.00  0.98           C  
ATOM   7517  C   MET A 492      -5.273   4.708 -56.923  1.00  0.98           C  
ATOM   7518  O   MET A 492      -5.915   5.558 -57.553  1.00  0.98           O  
ATOM   7519  CB  MET A 492      -6.242   3.978 -54.740  1.00  0.98           C  
ATOM   7520  CG  MET A 492      -7.217   5.124 -54.561  1.00  0.98           C  
ATOM   7521  SD  MET A 492      -8.877   4.689 -55.121  1.00  0.98           S  
ATOM   7522  CE  MET A 492      -9.756   6.229 -54.969  1.00  0.98           C  
ATOM   7523  H   MET A 492      -4.933   1.857 -55.453  1.00  0.98           H  
ATOM   7524  HA  MET A 492      -6.969   3.458 -56.665  1.00  0.98           H  
ATOM   7525 1HB  MET A 492      -6.595   3.130 -54.178  1.00  0.98           H  
ATOM   7526 2HB  MET A 492      -5.316   4.295 -54.304  1.00  0.98           H  
ATOM   7527 1HG  MET A 492      -7.271   5.384 -53.503  1.00  0.98           H  
ATOM   7528 2HG  MET A 492      -6.875   5.995 -55.118  1.00  0.98           H  
ATOM   7529 1HE  MET A 492     -10.786   6.085 -55.285  1.00  0.98           H  
ATOM   7530 2HE  MET A 492      -9.738   6.559 -53.930  1.00  0.98           H  
ATOM   7531 3HE  MET A 492      -9.287   6.986 -55.599  1.00  0.98           H  
ATOM   7532  N   ILE A 493      -3.938   4.733 -56.875  1.00  1.03           N  
ATOM   7533  CA  ILE A 493      -3.252   5.781 -57.615  1.00  1.03           C  
ATOM   7534  C   ILE A 493      -3.437   5.555 -59.108  1.00  1.03           C  
ATOM   7535  O   ILE A 493      -3.568   6.513 -59.867  1.00  1.03           O  
ATOM   7536  CB  ILE A 493      -1.768   5.925 -57.236  1.00  1.03           C  
ATOM   7537  CG1 ILE A 493      -1.228   7.232 -57.773  1.00  1.03           C  
ATOM   7538  CG2 ILE A 493      -0.955   4.817 -57.728  1.00  1.03           C  
ATOM   7539  CD1 ILE A 493       0.136   7.566 -57.247  1.00  1.03           C  
ATOM   7540  H   ILE A 493      -3.421   4.034 -56.358  1.00  1.03           H  
ATOM   7541  HA  ILE A 493      -3.723   6.731 -57.363  1.00  1.03           H  
ATOM   7542  HB  ILE A 493      -1.696   5.967 -56.159  1.00  1.03           H  
ATOM   7543 1HG1 ILE A 493      -1.174   7.166 -58.858  1.00  1.03           H  
ATOM   7544 2HG1 ILE A 493      -1.914   8.037 -57.506  1.00  1.03           H  
ATOM   7545 1HG2 ILE A 493       0.072   4.959 -57.415  1.00  1.03           H  
ATOM   7546 2HG2 ILE A 493      -1.323   3.897 -57.332  1.00  1.03           H  
ATOM   7547 3HG2 ILE A 493      -1.000   4.804 -58.772  1.00  1.03           H  
ATOM   7548 1HD1 ILE A 493       0.471   8.510 -57.673  1.00  1.03           H  
ATOM   7549 2HD1 ILE A 493       0.096   7.649 -56.161  1.00  1.03           H  
ATOM   7550 3HD1 ILE A 493       0.835   6.772 -57.526  1.00  1.03           H  
ATOM   7551  N   LYS A 494      -3.516   4.289 -59.540  1.00  1.09           N  
ATOM   7552  CA  LYS A 494      -3.751   4.022 -60.949  1.00  1.09           C  
ATOM   7553  C   LYS A 494      -5.109   4.561 -61.363  1.00  1.09           C  
ATOM   7554  O   LYS A 494      -5.249   5.190 -62.417  1.00  1.09           O  
ATOM   7555  CB  LYS A 494      -3.637   2.528 -61.242  1.00  1.09           C  
ATOM   7556  CG  LYS A 494      -3.731   2.188 -62.710  1.00  1.09           C  
ATOM   7557  CD  LYS A 494      -3.399   0.738 -62.949  1.00  1.09           C  
ATOM   7558  CE  LYS A 494      -3.457   0.389 -64.414  1.00  1.09           C  
ATOM   7559  NZ  LYS A 494      -3.066  -1.011 -64.635  1.00  1.09           N  
ATOM   7560  H   LYS A 494      -3.377   3.505 -58.897  1.00  1.09           H  
ATOM   7561  HA  LYS A 494      -3.008   4.554 -61.536  1.00  1.09           H  
ATOM   7562 1HB  LYS A 494      -2.701   2.141 -60.846  1.00  1.09           H  
ATOM   7563 2HB  LYS A 494      -4.441   2.003 -60.737  1.00  1.09           H  
ATOM   7564 1HG  LYS A 494      -4.740   2.391 -63.070  1.00  1.09           H  
ATOM   7565 2HG  LYS A 494      -3.032   2.803 -63.267  1.00  1.09           H  
ATOM   7566 1HD  LYS A 494      -2.389   0.531 -62.593  1.00  1.09           H  
ATOM   7567 2HD  LYS A 494      -4.100   0.098 -62.402  1.00  1.09           H  
ATOM   7568 1HE  LYS A 494      -4.473   0.533 -64.775  1.00  1.09           H  
ATOM   7569 2HE  LYS A 494      -2.781   1.037 -64.979  1.00  1.09           H  
ATOM   7570 1HZ  LYS A 494      -3.114  -1.225 -65.610  1.00  1.09           H  
ATOM   7571 2HZ  LYS A 494      -2.079  -1.135 -64.316  1.00  1.09           H  
ATOM   7572 3HZ  LYS A 494      -3.723  -1.623 -64.096  1.00  1.09           H  
ATOM   7573  N   HIS A 495      -6.109   4.371 -60.502  1.00  1.17           N  
ATOM   7574  CA  HIS A 495      -7.451   4.854 -60.799  1.00  1.17           C  
ATOM   7575  C   HIS A 495      -7.471   6.373 -60.882  1.00  1.17           C  
ATOM   7576  O   HIS A 495      -8.157   6.953 -61.742  1.00  1.17           O  
ATOM   7577  CB  HIS A 495      -8.442   4.396 -59.731  1.00  1.17           C  
ATOM   7578  CG  HIS A 495      -8.692   2.971 -59.775  1.00  1.17           C  
ATOM   7579  ND1 HIS A 495      -9.390   2.311 -58.803  1.00  1.17           N  
ATOM   7580  CD2 HIS A 495      -8.325   2.049 -60.675  1.00  1.17           C  
ATOM   7581  CE1 HIS A 495      -9.453   1.039 -59.115  1.00  1.17           C  
ATOM   7582  NE2 HIS A 495      -8.818   0.863 -60.249  1.00  1.17           N  
ATOM   7583  H   HIS A 495      -5.932   3.839 -59.649  1.00  1.17           H  
ATOM   7584  HA  HIS A 495      -7.775   4.459 -61.760  1.00  1.17           H  
ATOM   7585 1HB  HIS A 495      -8.054   4.644 -58.742  1.00  1.17           H  
ATOM   7586 2HB  HIS A 495      -9.385   4.919 -59.854  1.00  1.17           H  
ATOM   7587  HD1 HIS A 495      -9.801   2.731 -57.992  1.00  1.17           H  
ATOM   7588  HD2 HIS A 495      -7.756   2.106 -61.604  1.00  1.17           H  
ATOM   7589  HE1 HIS A 495      -9.963   0.322 -58.475  1.00  1.17           H  
ATOM   7590  N   THR A 496      -6.719   7.019 -59.991  1.00  1.29           N  
ATOM   7591  CA  THR A 496      -6.637   8.466 -59.981  1.00  1.29           C  
ATOM   7592  C   THR A 496      -5.962   8.973 -61.248  1.00  1.29           C  
ATOM   7593  O   THR A 496      -6.475   9.886 -61.902  1.00  1.29           O  
ATOM   7594  CB  THR A 496      -5.860   8.964 -58.758  1.00  1.29           C  
ATOM   7595  OG1 THR A 496      -6.539   8.555 -57.558  1.00  1.29           O  
ATOM   7596  CG2 THR A 496      -5.741  10.475 -58.801  1.00  1.29           C  
ATOM   7597  H   THR A 496      -6.209   6.485 -59.284  1.00  1.29           H  
ATOM   7598  HA  THR A 496      -7.646   8.872 -59.944  1.00  1.29           H  
ATOM   7599  HB  THR A 496      -4.863   8.528 -58.763  1.00  1.29           H  
ATOM   7600  HG1 THR A 496      -6.550   7.577 -57.522  1.00  1.29           H  
ATOM   7601 1HG2 THR A 496      -5.181  10.821 -57.934  1.00  1.29           H  
ATOM   7602 2HG2 THR A 496      -5.218  10.760 -59.709  1.00  1.29           H  
ATOM   7603 3HG2 THR A 496      -6.733  10.924 -58.797  1.00  1.29           H  
ATOM   7604  N   GLN A 497      -4.837   8.356 -61.627  1.00  1.47           N  
ATOM   7605  CA  GLN A 497      -4.128   8.793 -62.819  1.00  1.47           C  
ATOM   7606  C   GLN A 497      -4.983   8.584 -64.055  1.00  1.47           C  
ATOM   7607  O   GLN A 497      -4.992   9.428 -64.944  1.00  1.47           O  
ATOM   7608  CB  GLN A 497      -2.771   8.080 -62.973  1.00  1.47           C  
ATOM   7609  CG  GLN A 497      -1.728   8.519 -61.927  1.00  1.47           C  
ATOM   7610  CD  GLN A 497      -0.347   7.835 -62.059  1.00  1.47           C  
ATOM   7611  OE1 GLN A 497      -0.104   6.965 -62.910  1.00  1.47           O  
ATOM   7612  NE2 GLN A 497       0.567   8.243 -61.183  1.00  1.47           N  
ATOM   7613  H   GLN A 497      -4.458   7.600 -61.059  1.00  1.47           H  
ATOM   7614  HA  GLN A 497      -3.937   9.859 -62.722  1.00  1.47           H  
ATOM   7615 1HB  GLN A 497      -2.925   7.004 -62.852  1.00  1.47           H  
ATOM   7616 2HB  GLN A 497      -2.369   8.251 -63.972  1.00  1.47           H  
ATOM   7617 1HG  GLN A 497      -1.581   9.594 -62.031  1.00  1.47           H  
ATOM   7618 2HG  GLN A 497      -2.125   8.299 -60.937  1.00  1.47           H  
ATOM   7619 1HE2 GLN A 497       1.488   7.851 -61.175  1.00  1.47           H  
ATOM   7620 2HE2 GLN A 497       0.322   8.958 -60.518  1.00  1.47           H  
ATOM   7621  N   LYS A 498      -5.734   7.487 -64.110  1.00  1.72           N  
ATOM   7622  CA  LYS A 498      -6.602   7.252 -65.255  1.00  1.72           C  
ATOM   7623  C   LYS A 498      -7.683   8.339 -65.324  1.00  1.72           C  
ATOM   7624  O   LYS A 498      -7.912   8.966 -66.365  1.00  1.72           O  
ATOM   7625  CB  LYS A 498      -7.261   5.871 -65.163  1.00  1.72           C  
ATOM   7626  CG  LYS A 498      -8.115   5.529 -66.361  1.00  1.72           C  
ATOM   7627  CD  LYS A 498      -8.715   4.157 -66.269  1.00  1.72           C  
ATOM   7628  CE  LYS A 498      -9.606   3.885 -67.475  1.00  1.72           C  
ATOM   7629  NZ  LYS A 498      -8.814   3.868 -68.747  1.00  1.72           N  
ATOM   7630  H   LYS A 498      -5.685   6.790 -63.368  1.00  1.72           H  
ATOM   7631  HA  LYS A 498      -6.006   7.299 -66.167  1.00  1.72           H  
ATOM   7632 1HB  LYS A 498      -6.503   5.102 -65.058  1.00  1.72           H  
ATOM   7633 2HB  LYS A 498      -7.887   5.828 -64.273  1.00  1.72           H  
ATOM   7634 1HG  LYS A 498      -8.901   6.273 -66.482  1.00  1.72           H  
ATOM   7635 2HG  LYS A 498      -7.488   5.545 -67.234  1.00  1.72           H  
ATOM   7636 1HD  LYS A 498      -7.917   3.413 -66.228  1.00  1.72           H  
ATOM   7637 2HD  LYS A 498      -9.304   4.091 -65.360  1.00  1.72           H  
ATOM   7638 1HE  LYS A 498     -10.101   2.924 -67.353  1.00  1.72           H  
ATOM   7639 2HE  LYS A 498     -10.363   4.666 -67.541  1.00  1.72           H  
ATOM   7640 1HZ  LYS A 498      -9.426   3.694 -69.529  1.00  1.72           H  
ATOM   7641 2HZ  LYS A 498      -8.350   4.774 -68.873  1.00  1.72           H  
ATOM   7642 3HZ  LYS A 498      -8.117   3.143 -68.698  1.00  1.72           H  
ATOM   7643  N   SER A 499      -8.310   8.618 -64.179  1.00  2.04           N  
ATOM   7644  CA  SER A 499      -9.383   9.597 -64.101  1.00  2.04           C  
ATOM   7645  C   SER A 499      -8.931  10.991 -64.532  1.00  2.04           C  
ATOM   7646  O   SER A 499      -9.682  11.721 -65.182  1.00  2.04           O  
ATOM   7647  CB  SER A 499      -9.890   9.672 -62.678  1.00  2.04           C  
ATOM   7648  OG  SER A 499     -10.456   8.449 -62.281  1.00  2.04           O  
ATOM   7649  H   SER A 499      -8.072   8.098 -63.333  1.00  2.04           H  
ATOM   7650  HA  SER A 499     -10.191   9.274 -64.758  1.00  2.04           H  
ATOM   7651 1HB  SER A 499      -9.067   9.927 -62.012  1.00  2.04           H  
ATOM   7652 2HB  SER A 499     -10.632  10.465 -62.600  1.00  2.04           H  
ATOM   7653  HG  SER A 499      -9.685   7.826 -62.232  1.00  2.04           H  
ATOM   7654  N   LEU A 500      -7.706  11.361 -64.164  1.00  2.38           N  
ATOM   7655  CA  LEU A 500      -7.173  12.676 -64.481  1.00  2.38           C  
ATOM   7656  C   LEU A 500      -6.469  12.800 -65.833  1.00  2.38           C  
ATOM   7657  O   LEU A 500      -6.563  13.845 -66.484  1.00  2.38           O  
ATOM   7658  CB  LEU A 500      -6.159  13.063 -63.413  1.00  2.38           C  
ATOM   7659  CG  LEU A 500      -6.677  13.223 -62.023  1.00  2.38           C  
ATOM   7660  CD1 LEU A 500      -5.509  13.468 -61.103  1.00  2.38           C  
ATOM   7661  CD2 LEU A 500      -7.633  14.354 -61.998  1.00  2.38           C  
ATOM   7662  H   LEU A 500      -7.146  10.716 -63.605  1.00  2.38           H  
ATOM   7663  HA  LEU A 500      -8.000  13.383 -64.464  1.00  2.38           H  
ATOM   7664 1HB  LEU A 500      -5.420  12.269 -63.371  1.00  2.38           H  
ATOM   7665 2HB  LEU A 500      -5.664  13.983 -63.710  1.00  2.38           H  
ATOM   7666  HG  LEU A 500      -7.181  12.311 -61.707  1.00  2.38           H  
ATOM   7667 1HD1 LEU A 500      -5.866  13.584 -60.080  1.00  2.38           H  
ATOM   7668 2HD1 LEU A 500      -4.828  12.621 -61.160  1.00  2.38           H  
ATOM   7669 3HD1 LEU A 500      -4.989  14.373 -61.412  1.00  2.38           H  
ATOM   7670 1HD2 LEU A 500      -8.024  14.490 -60.991  1.00  2.38           H  
ATOM   7671 2HD2 LEU A 500      -7.112  15.249 -62.315  1.00  2.38           H  
ATOM   7672 3HD2 LEU A 500      -8.444  14.141 -62.685  1.00  2.38           H  
ATOM   7673  N   PHE A 501      -5.734  11.764 -66.248  1.00  2.67           N  
ATOM   7674  CA  PHE A 501      -4.911  11.866 -67.445  1.00  2.67           C  
ATOM   7675  C   PHE A 501      -5.255  10.859 -68.548  1.00  2.67           C  
ATOM   7676  O   PHE A 501      -4.501  10.717 -69.511  1.00  2.67           O  
ATOM   7677  CB  PHE A 501      -3.454  11.680 -67.033  1.00  2.67           C  
ATOM   7678  CG  PHE A 501      -3.062  12.608 -65.909  1.00  2.67           C  
ATOM   7679  CD1 PHE A 501      -2.862  12.088 -64.645  1.00  2.67           C  
ATOM   7680  CD2 PHE A 501      -2.955  13.977 -66.086  1.00  2.67           C  
ATOM   7681  CE1 PHE A 501      -2.547  12.898 -63.577  1.00  2.67           C  
ATOM   7682  CE2 PHE A 501      -2.643  14.802 -65.016  1.00  2.67           C  
ATOM   7683  CZ  PHE A 501      -2.438  14.258 -63.760  1.00  2.67           C  
ATOM   7684  H   PHE A 501      -5.690  10.909 -65.703  1.00  2.67           H  
ATOM   7685  HA  PHE A 501      -5.032  12.865 -67.859  1.00  2.67           H  
ATOM   7686 1HB  PHE A 501      -3.288  10.653 -66.702  1.00  2.67           H  
ATOM   7687 2HB  PHE A 501      -2.788  11.860 -67.881  1.00  2.67           H  
ATOM   7688  HD1 PHE A 501      -2.958  11.016 -64.513  1.00  2.67           H  
ATOM   7689  HD2 PHE A 501      -3.126  14.401 -67.075  1.00  2.67           H  
ATOM   7690  HE1 PHE A 501      -2.391  12.462 -62.592  1.00  2.67           H  
ATOM   7691  HE2 PHE A 501      -2.562  15.878 -65.164  1.00  2.67           H  
ATOM   7692  HZ  PHE A 501      -2.192  14.904 -62.919  1.00  2.67           H  
ATOM   7693  N   LYS A 502      -6.388  10.155 -68.419  1.00  2.79           N  
ATOM   7694  CA  LYS A 502      -6.889   9.136 -69.363  1.00  2.79           C  
ATOM   7695  C   LYS A 502      -6.071   7.847 -69.294  1.00  2.79           C  
ATOM   7696  O   LYS A 502      -6.634   6.772 -69.079  1.00  2.79           O  
ATOM   7697  CB  LYS A 502      -6.920   9.650 -70.815  1.00  2.79           C  
ATOM   7698  CG  LYS A 502      -7.917  10.774 -71.082  1.00  2.79           C  
ATOM   7699  CD  LYS A 502      -7.855  11.212 -72.542  1.00  2.79           C  
ATOM   7700  CE  LYS A 502      -8.827  12.348 -72.835  1.00  2.79           C  
ATOM   7701  NZ  LYS A 502      -8.735  12.802 -74.253  1.00  2.79           N  
ATOM   7702  H   LYS A 502      -6.951  10.277 -67.583  1.00  2.79           H  
ATOM   7703  HA  LYS A 502      -7.911   8.887 -69.073  1.00  2.79           H  
ATOM   7704 1HB  LYS A 502      -5.947   9.961 -71.160  1.00  2.79           H  
ATOM   7705 2HB  LYS A 502      -7.216   8.823 -71.459  1.00  2.79           H  
ATOM   7706 1HG  LYS A 502      -8.924  10.426 -70.851  1.00  2.79           H  
ATOM   7707 2HG  LYS A 502      -7.687  11.624 -70.442  1.00  2.79           H  
ATOM   7708 1HD  LYS A 502      -6.843  11.544 -72.776  1.00  2.79           H  
ATOM   7709 2HD  LYS A 502      -8.097  10.365 -73.183  1.00  2.79           H  
ATOM   7710 1HE  LYS A 502      -9.843  12.010 -72.636  1.00  2.79           H  
ATOM   7711 2HE  LYS A 502      -8.601  13.190 -72.179  1.00  2.79           H  
ATOM   7712 1HZ  LYS A 502      -9.391  13.555 -74.411  1.00  2.79           H  
ATOM   7713 2HZ  LYS A 502      -7.798  13.129 -74.443  1.00  2.79           H  
ATOM   7714 3HZ  LYS A 502      -8.954  12.033 -74.869  1.00  2.79           H  
ATOM   7715  N   SER A 503      -4.766   7.963 -69.528  1.00  2.68           N  
ATOM   7716  CA  SER A 503      -3.804   6.876 -69.384  1.00  2.68           C  
ATOM   7717  C   SER A 503      -2.370   7.395 -69.453  1.00  2.68           C  
ATOM   7718  O   SER A 503      -2.012   8.040 -70.437  1.00  2.68           O  
ATOM   7719  CB  SER A 503      -4.003   5.841 -70.474  1.00  2.68           C  
ATOM   7720  OG  SER A 503      -3.044   4.826 -70.386  1.00  2.68           O  
ATOM   7721  H   SER A 503      -4.427   8.898 -69.742  1.00  2.68           H  
ATOM   7722  HA  SER A 503      -3.954   6.411 -68.410  1.00  2.68           H  
ATOM   7723 1HB  SER A 503      -4.995   5.405 -70.401  1.00  2.68           H  
ATOM   7724 2HB  SER A 503      -3.930   6.328 -71.444  1.00  2.68           H  
ATOM   7725  HG  SER A 503      -2.192   5.275 -70.284  1.00  2.68           H  
ATOM   7726  N   ASP A 504      -1.537   7.025 -68.472  1.00  2.38           N  
ATOM   7727  CA  ASP A 504      -0.114   7.386 -68.485  1.00  2.38           C  
ATOM   7728  C   ASP A 504       0.790   6.122 -68.561  1.00  2.38           C  
ATOM   7729  O   ASP A 504       1.114   5.738 -69.683  1.00  2.38           O  
ATOM   7730  CB  ASP A 504       0.277   8.400 -67.374  1.00  2.38           C  
ATOM   7731  CG  ASP A 504      -0.087   9.882 -67.608  1.00  2.38           C  
ATOM   7732  OD1 ASP A 504      -0.425  10.255 -68.694  1.00  2.38           O  
ATOM   7733  OD2 ASP A 504       0.001  10.624 -66.659  1.00  2.38           O  
ATOM   7734  H   ASP A 504      -1.903   6.487 -67.698  1.00  2.38           H  
ATOM   7735  HA  ASP A 504       0.072   7.933 -69.411  1.00  2.38           H  
ATOM   7736 1HB  ASP A 504      -0.281   8.180 -66.483  1.00  2.38           H  
ATOM   7737 2HB  ASP A 504       1.340   8.320 -67.151  1.00  2.38           H  
ATOM   7738  N   TYR A 505       1.211   5.424 -67.474  1.00  2.01           N  
ATOM   7739  CA  TYR A 505       1.016   5.575 -66.019  1.00  2.01           C  
ATOM   7740  C   TYR A 505       2.384   5.804 -65.384  1.00  2.01           C  
ATOM   7741  O   TYR A 505       3.404   5.534 -66.020  1.00  2.01           O  
ATOM   7742  CB  TYR A 505       0.311   4.371 -65.442  1.00  2.01           C  
ATOM   7743  CG  TYR A 505      -1.102   4.217 -65.918  1.00  2.01           C  
ATOM   7744  CD1 TYR A 505      -1.372   3.503 -67.065  1.00  2.01           C  
ATOM   7745  CD2 TYR A 505      -2.135   4.798 -65.197  1.00  2.01           C  
ATOM   7746  CE1 TYR A 505      -2.668   3.359 -67.491  1.00  2.01           C  
ATOM   7747  CE2 TYR A 505      -3.434   4.656 -65.619  1.00  2.01           C  
ATOM   7748  CZ  TYR A 505      -3.704   3.931 -66.769  1.00  2.01           C  
ATOM   7749  OH  TYR A 505      -4.992   3.757 -67.213  1.00  2.01           O  
ATOM   7750  H   TYR A 505       1.785   4.625 -67.710  1.00  2.01           H  
ATOM   7751  HA  TYR A 505       0.404   6.409 -65.770  1.00  2.01           H  
ATOM   7752 1HB  TYR A 505       0.857   3.465 -65.697  1.00  2.01           H  
ATOM   7753 2HB  TYR A 505       0.304   4.454 -64.368  1.00  2.01           H  
ATOM   7754  HD1 TYR A 505      -0.556   3.049 -67.629  1.00  2.01           H  
ATOM   7755  HD2 TYR A 505      -1.915   5.364 -64.288  1.00  2.01           H  
ATOM   7756  HE1 TYR A 505      -2.881   2.789 -68.397  1.00  2.01           H  
ATOM   7757  HE2 TYR A 505      -4.237   5.107 -65.043  1.00  2.01           H  
ATOM   7758  HH  TYR A 505      -4.968   3.368 -68.093  1.00  2.01           H  
ATOM   7759  N   VAL A 506       2.425   6.370 -64.176  1.00  1.66           N  
ATOM   7760  CA  VAL A 506       3.727   6.650 -63.564  1.00  1.66           C  
ATOM   7761  C   VAL A 506       4.014   5.945 -62.228  1.00  1.66           C  
ATOM   7762  O   VAL A 506       4.997   5.221 -62.098  1.00  1.66           O  
ATOM   7763  CB  VAL A 506       3.870   8.174 -63.367  1.00  1.66           C  
ATOM   7764  CG1 VAL A 506       5.202   8.498 -62.698  1.00  1.66           C  
ATOM   7765  CG2 VAL A 506       3.748   8.873 -64.715  1.00  1.66           C  
ATOM   7766  H   VAL A 506       1.557   6.583 -63.685  1.00  1.66           H  
ATOM   7767  HA  VAL A 506       4.497   6.338 -64.267  1.00  1.66           H  
ATOM   7768  HB  VAL A 506       3.083   8.526 -62.707  1.00  1.66           H  
ATOM   7769 1HG1 VAL A 506       5.281   9.575 -62.553  1.00  1.66           H  
ATOM   7770 2HG1 VAL A 506       5.265   8.002 -61.732  1.00  1.66           H  
ATOM   7771 3HG1 VAL A 506       6.018   8.156 -63.333  1.00  1.66           H  
ATOM   7772 1HG2 VAL A 506       3.837   9.949 -64.575  1.00  1.66           H  
ATOM   7773 2HG2 VAL A 506       4.538   8.524 -65.380  1.00  1.66           H  
ATOM   7774 3HG2 VAL A 506       2.779   8.654 -65.157  1.00  1.66           H  
ATOM   7775  N   GLY A 507       3.184   6.201 -61.219  1.00  1.39           N  
ATOM   7776  CA  GLY A 507       3.421   5.724 -59.849  1.00  1.39           C  
ATOM   7777  C   GLY A 507       2.625   4.476 -59.501  1.00  1.39           C  
ATOM   7778  O   GLY A 507       2.257   4.283 -58.345  1.00  1.39           O  
ATOM   7779  H   GLY A 507       2.367   6.770 -61.398  1.00  1.39           H  
ATOM   7780 1HA  GLY A 507       4.484   5.526 -59.715  1.00  1.39           H  
ATOM   7781 2HA  GLY A 507       3.163   6.518 -59.148  1.00  1.39           H  
ATOM   7782  N   THR A 508       2.358   3.647 -60.502  1.00  1.22           N  
ATOM   7783  CA  THR A 508       1.415   2.547 -60.374  1.00  1.22           C  
ATOM   7784  C   THR A 508       1.967   1.132 -60.360  1.00  1.22           C  
ATOM   7785  O   THR A 508       2.271   0.579 -59.304  1.00  1.22           O  
ATOM   7786  CB  THR A 508       0.447   2.622 -61.577  1.00  1.22           C  
ATOM   7787  OG1 THR A 508       1.194   2.567 -62.824  1.00  1.22           O  
ATOM   7788  CG2 THR A 508      -0.263   3.925 -61.562  1.00  1.22           C  
ATOM   7789  H   THR A 508       2.778   3.835 -61.403  1.00  1.22           H  
ATOM   7790  HA  THR A 508       0.857   2.691 -59.448  1.00  1.22           H  
ATOM   7791  HB  THR A 508      -0.276   1.806 -61.541  1.00  1.22           H  
ATOM   7792  HG1 THR A 508       1.218   1.659 -63.229  1.00  1.22           H  
ATOM   7793 1HG2 THR A 508      -0.928   3.982 -62.412  1.00  1.22           H  
ATOM   7794 2HG2 THR A 508      -0.822   3.989 -60.676  1.00  1.22           H  
ATOM   7795 3HG2 THR A 508       0.452   4.737 -61.608  1.00  1.22           H  
ATOM   7796  N   ASP A 509       2.000   0.543 -61.540  1.00  1.11           N  
ATOM   7797  CA  ASP A 509       2.318  -0.859 -61.765  1.00  1.11           C  
ATOM   7798  C   ASP A 509       3.634  -1.248 -62.425  1.00  1.11           C  
ATOM   7799  O   ASP A 509       4.438  -0.405 -62.844  1.00  1.11           O  
ATOM   7800  CB  ASP A 509       1.129  -1.437 -62.535  1.00  1.11           C  
ATOM   7801  CG  ASP A 509       0.867  -0.686 -63.817  1.00  1.11           C  
ATOM   7802  OD1 ASP A 509       1.712   0.144 -64.180  1.00  1.11           O  
ATOM   7803  OD2 ASP A 509      -0.206  -0.858 -64.396  1.00  1.11           O  
ATOM   7804  H   ASP A 509       1.780   1.119 -62.330  1.00  1.11           H  
ATOM   7805  HA  ASP A 509       2.359  -1.329 -60.795  1.00  1.11           H  
ATOM   7806 1HB  ASP A 509       1.293  -2.487 -62.760  1.00  1.11           H  
ATOM   7807 2HB  ASP A 509       0.237  -1.390 -61.908  1.00  1.11           H  
ATOM   7808  N   ARG A 510       3.780  -2.563 -62.638  1.00  1.06           N  
ATOM   7809  CA  ARG A 510       5.000  -3.139 -63.221  1.00  1.06           C  
ATOM   7810  C   ARG A 510       5.365  -2.559 -64.582  1.00  1.06           C  
ATOM   7811  O   ARG A 510       6.536  -2.300 -64.851  1.00  1.06           O  
ATOM   7812  CB  ARG A 510       4.848  -4.648 -63.348  1.00  1.06           C  
ATOM   7813  CG  ARG A 510       4.870  -5.393 -62.011  1.00  1.06           C  
ATOM   7814  CD  ARG A 510       4.695  -6.876 -62.168  1.00  1.06           C  
ATOM   7815  NE  ARG A 510       4.600  -7.552 -60.874  1.00  1.06           N  
ATOM   7816  CZ  ARG A 510       5.640  -7.949 -60.123  1.00  1.06           C  
ATOM   7817  NH1 ARG A 510       6.882  -7.758 -60.534  1.00  1.06           N  
ATOM   7818  NH2 ARG A 510       5.400  -8.530 -58.963  1.00  1.06           N  
ATOM   7819  H   ARG A 510       3.060  -3.166 -62.240  1.00  1.06           H  
ATOM   7820  HA  ARG A 510       5.826  -2.943 -62.539  1.00  1.06           H  
ATOM   7821 1HB  ARG A 510       3.907  -4.883 -63.839  1.00  1.06           H  
ATOM   7822 2HB  ARG A 510       5.652  -5.043 -63.966  1.00  1.06           H  
ATOM   7823 1HG  ARG A 510       5.829  -5.227 -61.539  1.00  1.06           H  
ATOM   7824 2HG  ARG A 510       4.083  -5.004 -61.365  1.00  1.06           H  
ATOM   7825 1HD  ARG A 510       3.776  -7.076 -62.721  1.00  1.06           H  
ATOM   7826 2HD  ARG A 510       5.542  -7.293 -62.711  1.00  1.06           H  
ATOM   7827  HE  ARG A 510       3.654  -7.742 -60.497  1.00  1.06           H  
ATOM   7828 1HH1 ARG A 510       7.058  -7.313 -61.423  1.00  1.06           H  
ATOM   7829 2HH1 ARG A 510       7.655  -8.059 -59.955  1.00  1.06           H  
ATOM   7830 1HH2 ARG A 510       4.436  -8.664 -58.659  1.00  1.06           H  
ATOM   7831 2HH2 ARG A 510       6.160  -8.825 -58.368  1.00  1.06           H  
ATOM   7832  N   LYS A 511       4.375  -2.265 -65.416  1.00  1.04           N  
ATOM   7833  CA  LYS A 511       4.652  -1.700 -66.736  1.00  1.04           C  
ATOM   7834  C   LYS A 511       5.219  -0.280 -66.645  1.00  1.04           C  
ATOM   7835  O   LYS A 511       5.823   0.220 -67.597  1.00  1.04           O  
ATOM   7836  CB  LYS A 511       3.405  -1.720 -67.614  1.00  1.04           C  
ATOM   7837  CG  LYS A 511       2.976  -3.123 -68.043  1.00  1.04           C  
ATOM   7838  CD  LYS A 511       1.750  -3.090 -68.944  1.00  1.04           C  
ATOM   7839  CE  LYS A 511       1.356  -4.495 -69.388  1.00  1.04           C  
ATOM   7840  NZ  LYS A 511       0.151  -4.484 -70.257  1.00  1.04           N  
ATOM   7841  H   LYS A 511       3.420  -2.449 -65.138  1.00  1.04           H  
ATOM   7842  HA  LYS A 511       5.407  -2.322 -67.218  1.00  1.04           H  
ATOM   7843 1HB  LYS A 511       2.574  -1.262 -67.066  1.00  1.04           H  
ATOM   7844 2HB  LYS A 511       3.577  -1.122 -68.508  1.00  1.04           H  
ATOM   7845 1HG  LYS A 511       3.797  -3.604 -68.572  1.00  1.04           H  
ATOM   7846 2HG  LYS A 511       2.743  -3.710 -67.154  1.00  1.04           H  
ATOM   7847 1HD  LYS A 511       0.916  -2.631 -68.411  1.00  1.04           H  
ATOM   7848 2HD  LYS A 511       1.968  -2.488 -69.828  1.00  1.04           H  
ATOM   7849 1HE  LYS A 511       2.184  -4.938 -69.938  1.00  1.04           H  
ATOM   7850 2HE  LYS A 511       1.152  -5.101 -68.507  1.00  1.04           H  
ATOM   7851 1HZ  LYS A 511      -0.075  -5.430 -70.529  1.00  1.04           H  
ATOM   7852 2HZ  LYS A 511      -0.626  -4.083 -69.752  1.00  1.04           H  
ATOM   7853 3HZ  LYS A 511       0.336  -3.932 -71.083  1.00  1.04           H  
ATOM   7854  N   SER A 512       4.996   0.368 -65.504  1.00  1.03           N  
ATOM   7855  CA  SER A 512       5.435   1.722 -65.229  1.00  1.03           C  
ATOM   7856  C   SER A 512       6.769   1.730 -64.465  1.00  1.03           C  
ATOM   7857  O   SER A 512       7.289   2.794 -64.127  1.00  1.03           O  
ATOM   7858  CB  SER A 512       4.375   2.427 -64.411  1.00  1.03           C  
ATOM   7859  OG  SER A 512       3.148   2.462 -65.105  1.00  1.03           O  
ATOM   7860  H   SER A 512       4.509  -0.103 -64.745  1.00  1.03           H  
ATOM   7861  HA  SER A 512       5.570   2.247 -66.174  1.00  1.03           H  
ATOM   7862 1HB  SER A 512       4.242   1.947 -63.448  1.00  1.03           H  
ATOM   7863 2HB  SER A 512       4.706   3.448 -64.217  1.00  1.03           H  
ATOM   7864  HG  SER A 512       2.696   1.593 -64.926  1.00  1.03           H  
ATOM   7865  N   GLY A 513       7.322   0.537 -64.181  1.00  1.01           N  
ATOM   7866  CA  GLY A 513       8.560   0.420 -63.412  1.00  1.01           C  
ATOM   7867  C   GLY A 513       8.348   0.352 -61.891  1.00  1.01           C  
ATOM   7868  O   GLY A 513       9.296   0.520 -61.121  1.00  1.01           O  
ATOM   7869  H   GLY A 513       6.880  -0.323 -64.502  1.00  1.01           H  
ATOM   7870 1HA  GLY A 513       9.082  -0.480 -63.737  1.00  1.01           H  
ATOM   7871 2HA  GLY A 513       9.210   1.260 -63.649  1.00  1.01           H  
ATOM   7872  N   VAL A 514       7.111   0.109 -61.461  1.00  0.98           N  
ATOM   7873  CA  VAL A 514       6.756   0.036 -60.046  1.00  0.98           C  
ATOM   7874  C   VAL A 514       6.283  -1.369 -59.687  1.00  0.98           C  
ATOM   7875  O   VAL A 514       5.459  -1.933 -60.387  1.00  0.98           O  
ATOM   7876  CB  VAL A 514       5.621   1.039 -59.773  1.00  0.98           C  
ATOM   7877  CG1 VAL A 514       5.184   0.978 -58.325  1.00  0.98           C  
ATOM   7878  CG2 VAL A 514       6.072   2.433 -60.159  1.00  0.98           C  
ATOM   7879  H   VAL A 514       6.360  -0.027 -62.137  1.00  0.98           H  
ATOM   7880  HA  VAL A 514       7.628   0.288 -59.445  1.00  0.98           H  
ATOM   7881  HB  VAL A 514       4.768   0.769 -60.380  1.00  0.98           H  
ATOM   7882 1HG1 VAL A 514       4.364   1.684 -58.169  1.00  0.98           H  
ATOM   7883 2HG1 VAL A 514       4.837  -0.029 -58.089  1.00  0.98           H  
ATOM   7884 3HG1 VAL A 514       6.018   1.240 -57.679  1.00  0.98           H  
ATOM   7885 1HG2 VAL A 514       5.263   3.130 -59.989  1.00  0.98           H  
ATOM   7886 2HG2 VAL A 514       6.931   2.717 -59.557  1.00  0.98           H  
ATOM   7887 3HG2 VAL A 514       6.345   2.458 -61.217  1.00  0.98           H  
ATOM   7888  N   SER A 515       6.775  -1.970 -58.611  1.00  0.93           N  
ATOM   7889  CA  SER A 515       6.264  -3.311 -58.353  1.00  0.93           C  
ATOM   7890  C   SER A 515       6.093  -3.674 -56.898  1.00  0.93           C  
ATOM   7891  O   SER A 515       6.804  -3.195 -56.013  1.00  0.93           O  
ATOM   7892  CB  SER A 515       7.187  -4.324 -58.986  1.00  0.93           C  
ATOM   7893  OG  SER A 515       8.449  -4.293 -58.384  1.00  0.93           O  
ATOM   7894  H   SER A 515       7.459  -1.527 -58.015  1.00  0.93           H  
ATOM   7895  HA  SER A 515       5.279  -3.400 -58.815  1.00  0.93           H  
ATOM   7896 1HB  SER A 515       6.755  -5.318 -58.881  1.00  0.93           H  
ATOM   7897 2HB  SER A 515       7.285  -4.115 -60.047  1.00  0.93           H  
ATOM   7898  HG  SER A 515       8.304  -4.502 -57.455  1.00  0.93           H  
ATOM   7899  N   CYS A 516       5.138  -4.564 -56.691  1.00  0.87           N  
ATOM   7900  CA  CYS A 516       4.810  -5.143 -55.410  1.00  0.87           C  
ATOM   7901  C   CYS A 516       5.560  -6.462 -55.202  1.00  0.87           C  
ATOM   7902  O   CYS A 516       5.780  -7.186 -56.175  1.00  0.87           O  
ATOM   7903  CB  CYS A 516       3.316  -5.338 -55.353  1.00  0.87           C  
ATOM   7904  SG  CYS A 516       2.460  -3.772 -55.487  1.00  0.87           S  
ATOM   7905  H   CYS A 516       4.605  -4.870 -57.494  1.00  0.87           H  
ATOM   7906  HA  CYS A 516       5.087  -4.414 -54.657  1.00  0.87           H  
ATOM   7907 1HB  CYS A 516       2.985  -5.984 -56.169  1.00  0.87           H  
ATOM   7908 2HB  CYS A 516       3.032  -5.808 -54.421  1.00  0.87           H  
ATOM   7909  HG  CYS A 516       1.199  -4.272 -55.505  1.00  0.87           H  
ATOM   7910  N   PRO A 517       5.958  -6.799 -53.970  1.00  0.82           N  
ATOM   7911  CA  PRO A 517       6.610  -8.024 -53.577  1.00  0.82           C  
ATOM   7912  C   PRO A 517       5.646  -9.192 -53.554  1.00  0.82           C  
ATOM   7913  O   PRO A 517       4.430  -9.020 -53.566  1.00  0.82           O  
ATOM   7914  CB  PRO A 517       7.114  -7.702 -52.171  1.00  0.82           C  
ATOM   7915  CG  PRO A 517       6.127  -6.704 -51.655  1.00  0.82           C  
ATOM   7916  CD  PRO A 517       5.753  -5.878 -52.860  1.00  0.82           C  
ATOM   7917  HA  PRO A 517       7.445  -8.225 -54.264  1.00  0.82           H  
ATOM   7918 1HB  PRO A 517       7.139  -8.628 -51.570  1.00  0.82           H  
ATOM   7919 2HB  PRO A 517       8.141  -7.316 -52.214  1.00  0.82           H  
ATOM   7920 1HG  PRO A 517       5.267  -7.235 -51.225  1.00  0.82           H  
ATOM   7921 2HG  PRO A 517       6.569  -6.105 -50.846  1.00  0.82           H  
ATOM   7922 1HD  PRO A 517       4.705  -5.574 -52.767  1.00  0.82           H  
ATOM   7923 2HD  PRO A 517       6.448  -5.033 -52.955  1.00  0.82           H  
ATOM   7924  N   ASP A 518       6.204 -10.386 -53.513  1.00  0.77           N  
ATOM   7925  CA  ASP A 518       5.429 -11.600 -53.313  1.00  0.77           C  
ATOM   7926  C   ASP A 518       5.015 -11.687 -51.853  1.00  0.77           C  
ATOM   7927  O   ASP A 518       5.869 -11.831 -50.968  1.00  0.77           O  
ATOM   7928  CB  ASP A 518       6.265 -12.811 -53.743  1.00  0.77           C  
ATOM   7929  CG  ASP A 518       5.586 -14.181 -53.591  1.00  0.77           C  
ATOM   7930  OD1 ASP A 518       4.839 -14.370 -52.638  1.00  0.77           O  
ATOM   7931  OD2 ASP A 518       5.839 -15.040 -54.405  1.00  0.77           O  
ATOM   7932  H   ASP A 518       7.210 -10.456 -53.572  1.00  0.77           H  
ATOM   7933  HA  ASP A 518       4.525 -11.550 -53.925  1.00  0.77           H  
ATOM   7934 1HB  ASP A 518       6.551 -12.692 -54.789  1.00  0.77           H  
ATOM   7935 2HB  ASP A 518       7.184 -12.821 -53.165  1.00  0.77           H  
ATOM   7936  N   PHE A 519       3.712 -11.585 -51.586  1.00  0.74           N  
ATOM   7937  CA  PHE A 519       3.275 -11.513 -50.196  1.00  0.74           C  
ATOM   7938  C   PHE A 519       3.148 -12.885 -49.544  1.00  0.74           C  
ATOM   7939  O   PHE A 519       2.925 -12.987 -48.334  1.00  0.74           O  
ATOM   7940  CB  PHE A 519       1.968 -10.739 -50.092  1.00  0.74           C  
ATOM   7941  CG  PHE A 519       2.116  -9.253 -50.398  1.00  0.74           C  
ATOM   7942  CD1 PHE A 519       1.814  -8.786 -51.654  1.00  0.74           C  
ATOM   7943  CD2 PHE A 519       2.538  -8.330 -49.436  1.00  0.74           C  
ATOM   7944  CE1 PHE A 519       1.936  -7.461 -51.972  1.00  0.74           C  
ATOM   7945  CE2 PHE A 519       2.661  -6.987 -49.754  1.00  0.74           C  
ATOM   7946  CZ  PHE A 519       2.359  -6.555 -51.028  1.00  0.74           C  
ATOM   7947  H   PHE A 519       3.022 -11.529 -52.353  1.00  0.74           H  
ATOM   7948  HA  PHE A 519       4.022 -10.954 -49.651  1.00  0.74           H  
ATOM   7949 1HB  PHE A 519       1.238 -11.157 -50.776  1.00  0.74           H  
ATOM   7950 2HB  PHE A 519       1.577 -10.846 -49.089  1.00  0.74           H  
ATOM   7951  HD1 PHE A 519       1.482  -9.497 -52.414  1.00  0.74           H  
ATOM   7952  HD2 PHE A 519       2.777  -8.676 -48.430  1.00  0.74           H  
ATOM   7953  HE1 PHE A 519       1.699  -7.142 -52.981  1.00  0.74           H  
ATOM   7954  HE2 PHE A 519       2.998  -6.272 -49.006  1.00  0.74           H  
ATOM   7955  HZ  PHE A 519       2.452  -5.505 -51.288  1.00  0.74           H  
ATOM   7956  N   SER A 520       3.336 -13.942 -50.329  1.00  0.72           N  
ATOM   7957  CA  SER A 520       3.315 -15.295 -49.805  1.00  0.72           C  
ATOM   7958  C   SER A 520       4.678 -15.482 -49.170  1.00  0.72           C  
ATOM   7959  O   SER A 520       4.799 -15.958 -48.038  1.00  0.72           O  
ATOM   7960  CB  SER A 520       3.055 -16.325 -50.890  1.00  0.72           C  
ATOM   7961  OG  SER A 520       3.051 -17.625 -50.354  1.00  0.72           O  
ATOM   7962  H   SER A 520       3.567 -13.818 -51.321  1.00  0.72           H  
ATOM   7963  HA  SER A 520       2.546 -15.379 -49.037  1.00  0.72           H  
ATOM   7964 1HB  SER A 520       2.097 -16.115 -51.365  1.00  0.72           H  
ATOM   7965 2HB  SER A 520       3.818 -16.257 -51.656  1.00  0.72           H  
ATOM   7966  HG  SER A 520       2.936 -18.214 -51.102  1.00  0.72           H  
ATOM   7967  N   ARG A 521       5.720 -15.083 -49.909  1.00  0.71           N  
ATOM   7968  CA  ARG A 521       7.076 -15.191 -49.379  1.00  0.71           C  
ATOM   7969  C   ARG A 521       7.235 -14.284 -48.154  1.00  0.71           C  
ATOM   7970  O   ARG A 521       7.857 -14.684 -47.167  1.00  0.71           O  
ATOM   7971  CB  ARG A 521       8.116 -14.837 -50.424  1.00  0.71           C  
ATOM   7972  CG  ARG A 521       8.260 -15.855 -51.549  1.00  0.71           C  
ATOM   7973  CD  ARG A 521       9.269 -15.428 -52.561  1.00  0.71           C  
ATOM   7974  NE  ARG A 521       9.391 -16.387 -53.651  1.00  0.71           N  
ATOM   7975  CZ  ARG A 521      10.231 -16.256 -54.699  1.00  0.71           C  
ATOM   7976  NH1 ARG A 521      11.025 -15.211 -54.778  1.00  0.71           N  
ATOM   7977  NH2 ARG A 521      10.257 -17.180 -55.645  1.00  0.71           N  
ATOM   7978  H   ARG A 521       5.539 -14.714 -50.854  1.00  0.71           H  
ATOM   7979  HA  ARG A 521       7.244 -16.222 -49.072  1.00  0.71           H  
ATOM   7980 1HB  ARG A 521       7.849 -13.882 -50.881  1.00  0.71           H  
ATOM   7981 2HB  ARG A 521       9.088 -14.714 -49.950  1.00  0.71           H  
ATOM   7982 1HG  ARG A 521       8.571 -16.812 -51.135  1.00  0.71           H  
ATOM   7983 2HG  ARG A 521       7.297 -15.973 -52.051  1.00  0.71           H  
ATOM   7984 1HD  ARG A 521       8.970 -14.473 -52.985  1.00  0.71           H  
ATOM   7985 2HD  ARG A 521      10.243 -15.326 -52.086  1.00  0.71           H  
ATOM   7986  HE  ARG A 521       8.786 -17.199 -53.629  1.00  0.71           H  
ATOM   7987 1HH1 ARG A 521      11.003 -14.506 -54.055  1.00  0.71           H  
ATOM   7988 2HH1 ARG A 521      11.654 -15.113 -55.562  1.00  0.71           H  
ATOM   7989 1HH2 ARG A 521       9.642 -17.980 -55.584  1.00  0.71           H  
ATOM   7990 2HH2 ARG A 521      10.885 -17.082 -56.429  1.00  0.71           H  
ATOM   7991  N   LEU A 522       6.639 -13.081 -48.183  1.00  0.72           N  
ATOM   7992  CA  LEU A 522       6.708 -12.232 -46.997  1.00  0.72           C  
ATOM   7993  C   LEU A 522       5.993 -12.898 -45.836  1.00  0.72           C  
ATOM   7994  O   LEU A 522       6.499 -12.928 -44.723  1.00  0.72           O  
ATOM   7995  CB  LEU A 522       6.088 -10.863 -47.258  1.00  0.72           C  
ATOM   7996  CG  LEU A 522       6.876  -9.947 -48.167  1.00  0.72           C  
ATOM   7997  CD1 LEU A 522       6.035  -8.757 -48.544  1.00  0.72           C  
ATOM   7998  CD2 LEU A 522       8.115  -9.495 -47.410  1.00  0.72           C  
ATOM   7999  H   LEU A 522       6.170 -12.753 -49.031  1.00  0.72           H  
ATOM   8000  HA  LEU A 522       7.754 -12.095 -46.728  1.00  0.72           H  
ATOM   8001 1HB  LEU A 522       5.107 -11.006 -47.680  1.00  0.72           H  
ATOM   8002 2HB  LEU A 522       5.971 -10.355 -46.308  1.00  0.72           H  
ATOM   8003  HG  LEU A 522       7.165 -10.474 -49.081  1.00  0.72           H  
ATOM   8004 1HD1 LEU A 522       6.613  -8.097 -49.173  1.00  0.72           H  
ATOM   8005 2HD1 LEU A 522       5.171  -9.090 -49.080  1.00  0.72           H  
ATOM   8006 3HD1 LEU A 522       5.730  -8.235 -47.656  1.00  0.72           H  
ATOM   8007 1HD2 LEU A 522       8.703  -8.827 -48.041  1.00  0.72           H  
ATOM   8008 2HD2 LEU A 522       7.817  -8.969 -46.502  1.00  0.72           H  
ATOM   8009 3HD2 LEU A 522       8.715 -10.365 -47.144  1.00  0.72           H  
ATOM   8010  N   ALA A 523       4.848 -13.521 -46.082  1.00  0.73           N  
ATOM   8011  CA  ALA A 523       4.189 -14.191 -44.980  1.00  0.73           C  
ATOM   8012  C   ALA A 523       5.106 -15.249 -44.381  1.00  0.73           C  
ATOM   8013  O   ALA A 523       5.291 -15.329 -43.161  1.00  0.73           O  
ATOM   8014  CB  ALA A 523       2.932 -14.849 -45.479  1.00  0.73           C  
ATOM   8015  H   ALA A 523       4.403 -13.497 -46.999  1.00  0.73           H  
ATOM   8016  HA  ALA A 523       3.958 -13.451 -44.217  1.00  0.73           H  
ATOM   8017 1HB  ALA A 523       2.414 -15.347 -44.664  1.00  0.73           H  
ATOM   8018 2HB  ALA A 523       2.289 -14.105 -45.924  1.00  0.73           H  
ATOM   8019 3HB  ALA A 523       3.189 -15.578 -46.231  1.00  0.73           H  
ATOM   8020  N   ALA A 524       5.776 -16.008 -45.249  1.00  0.73           N  
ATOM   8021  CA  ALA A 524       6.682 -17.051 -44.793  1.00  0.73           C  
ATOM   8022  C   ALA A 524       7.812 -16.469 -43.944  1.00  0.73           C  
ATOM   8023  O   ALA A 524       8.203 -17.048 -42.926  1.00  0.73           O  
ATOM   8024  CB  ALA A 524       7.253 -17.794 -45.985  1.00  0.73           C  
ATOM   8025  H   ALA A 524       5.604 -15.894 -46.249  1.00  0.73           H  
ATOM   8026  HA  ALA A 524       6.112 -17.746 -44.177  1.00  0.73           H  
ATOM   8027 1HB  ALA A 524       7.906 -18.591 -45.639  1.00  0.73           H  
ATOM   8028 2HB  ALA A 524       6.434 -18.215 -46.570  1.00  0.73           H  
ATOM   8029 3HB  ALA A 524       7.820 -17.107 -46.602  1.00  0.73           H  
ATOM   8030  N   ALA A 525       8.289 -15.282 -44.325  1.00  0.74           N  
ATOM   8031  CA  ALA A 525       9.371 -14.577 -43.636  1.00  0.74           C  
ATOM   8032  C   ALA A 525       9.023 -14.250 -42.189  1.00  0.74           C  
ATOM   8033  O   ALA A 525       9.917 -14.028 -41.367  1.00  0.74           O  
ATOM   8034  CB  ALA A 525       9.718 -13.285 -44.357  1.00  0.74           C  
ATOM   8035  H   ALA A 525       7.915 -14.866 -45.179  1.00  0.74           H  
ATOM   8036  HA  ALA A 525      10.241 -15.230 -43.640  1.00  0.74           H  
ATOM   8037 1HB  ALA A 525      10.548 -12.799 -43.852  1.00  0.74           H  
ATOM   8038 2HB  ALA A 525       9.993 -13.507 -45.389  1.00  0.74           H  
ATOM   8039 3HB  ALA A 525       8.862 -12.623 -44.348  1.00  0.74           H  
ATOM   8040  N   PHE A 526       7.730 -14.166 -41.883  1.00  0.73           N  
ATOM   8041  CA  PHE A 526       7.278 -13.819 -40.554  1.00  0.73           C  
ATOM   8042  C   PHE A 526       6.656 -15.036 -39.878  1.00  0.73           C  
ATOM   8043  O   PHE A 526       5.969 -14.897 -38.877  1.00  0.73           O  
ATOM   8044  CB  PHE A 526       6.218 -12.725 -40.635  1.00  0.73           C  
ATOM   8045  CG  PHE A 526       6.652 -11.474 -41.372  1.00  0.73           C  
ATOM   8046  CD1 PHE A 526       5.950 -11.048 -42.493  1.00  0.73           C  
ATOM   8047  CD2 PHE A 526       7.756 -10.755 -40.990  1.00  0.73           C  
ATOM   8048  CE1 PHE A 526       6.340  -9.929 -43.201  1.00  0.73           C  
ATOM   8049  CE2 PHE A 526       8.147  -9.622 -41.696  1.00  0.73           C  
ATOM   8050  CZ  PHE A 526       7.430  -9.213 -42.803  1.00  0.73           C  
ATOM   8051  H   PHE A 526       7.021 -14.381 -42.586  1.00  0.73           H  
ATOM   8052  HA  PHE A 526       8.126 -13.477 -39.963  1.00  0.73           H  
ATOM   8053 1HB  PHE A 526       5.361 -13.129 -41.162  1.00  0.73           H  
ATOM   8054 2HB  PHE A 526       5.888 -12.445 -39.636  1.00  0.73           H  
ATOM   8055  HD1 PHE A 526       5.081 -11.619 -42.820  1.00  0.73           H  
ATOM   8056  HD2 PHE A 526       8.328 -11.086 -40.128  1.00  0.73           H  
ATOM   8057  HE1 PHE A 526       5.779  -9.620 -44.076  1.00  0.73           H  
ATOM   8058  HE2 PHE A 526       9.024  -9.058 -41.377  1.00  0.73           H  
ATOM   8059  HZ  PHE A 526       7.735  -8.329 -43.360  1.00  0.73           H  
ATOM   8060  N   ASP A 527       6.895 -16.234 -40.410  1.00  0.72           N  
ATOM   8061  CA  ASP A 527       6.288 -17.466 -39.894  1.00  0.72           C  
ATOM   8062  C   ASP A 527       4.750 -17.428 -39.884  1.00  0.72           C  
ATOM   8063  O   ASP A 527       4.107 -17.942 -38.965  1.00  0.72           O  
ATOM   8064  CB  ASP A 527       6.787 -17.784 -38.471  1.00  0.72           C  
ATOM   8065  CG  ASP A 527       8.291 -18.112 -38.395  1.00  0.72           C  
ATOM   8066  OD1 ASP A 527       8.769 -18.859 -39.216  1.00  0.72           O  
ATOM   8067  OD2 ASP A 527       8.941 -17.605 -37.511  1.00  0.72           O  
ATOM   8068  H   ASP A 527       7.486 -16.313 -41.238  1.00  0.72           H  
ATOM   8069  HA  ASP A 527       6.593 -18.282 -40.550  1.00  0.72           H  
ATOM   8070 1HB  ASP A 527       6.575 -16.961 -37.797  1.00  0.72           H  
ATOM   8071 2HB  ASP A 527       6.238 -18.644 -38.093  1.00  0.72           H  
ATOM   8072  N   ILE A 528       4.168 -16.872 -40.946  1.00  0.70           N  
ATOM   8073  CA  ILE A 528       2.726 -16.802 -41.125  1.00  0.70           C  
ATOM   8074  C   ILE A 528       2.341 -17.743 -42.284  1.00  0.70           C  
ATOM   8075  O   ILE A 528       3.023 -17.732 -43.305  1.00  0.70           O  
ATOM   8076  CB  ILE A 528       2.286 -15.367 -41.491  1.00  0.70           C  
ATOM   8077  CG1 ILE A 528       2.632 -14.417 -40.452  1.00  0.70           C  
ATOM   8078  CG2 ILE A 528       0.817 -15.304 -41.763  1.00  0.70           C  
ATOM   8079  CD1 ILE A 528       2.459 -12.964 -40.889  1.00  0.70           C  
ATOM   8080  H   ILE A 528       4.750 -16.449 -41.669  1.00  0.70           H  
ATOM   8081  HA  ILE A 528       2.264 -17.093 -40.191  1.00  0.70           H  
ATOM   8082  HB  ILE A 528       2.819 -15.058 -42.373  1.00  0.70           H  
ATOM   8083 1HG1 ILE A 528       2.001 -14.603 -39.595  1.00  0.70           H  
ATOM   8084 2HG1 ILE A 528       3.664 -14.574 -40.170  1.00  0.70           H  
ATOM   8085 1HG2 ILE A 528       0.554 -14.300 -42.029  1.00  0.70           H  
ATOM   8086 2HG2 ILE A 528       0.571 -15.962 -42.567  1.00  0.70           H  
ATOM   8087 3HG2 ILE A 528       0.271 -15.594 -40.882  1.00  0.70           H  
ATOM   8088 1HD1 ILE A 528       2.735 -12.303 -40.067  1.00  0.70           H  
ATOM   8089 2HD1 ILE A 528       3.096 -12.760 -41.748  1.00  0.70           H  
ATOM   8090 3HD1 ILE A 528       1.421 -12.786 -41.162  1.00  0.70           H  
ATOM   8091  N   PRO A 529       1.345 -18.638 -42.145  1.00  0.69           N  
ATOM   8092  CA  PRO A 529       0.889 -19.516 -43.209  1.00  0.69           C  
ATOM   8093  C   PRO A 529       0.273 -18.677 -44.300  1.00  0.69           C  
ATOM   8094  O   PRO A 529      -0.304 -17.623 -44.020  1.00  0.69           O  
ATOM   8095  CB  PRO A 529      -0.149 -20.404 -42.513  1.00  0.69           C  
ATOM   8096  CG  PRO A 529      -0.575 -19.619 -41.299  1.00  0.69           C  
ATOM   8097  CD  PRO A 529       0.659 -18.836 -40.871  1.00  0.69           C  
ATOM   8098  HA  PRO A 529       1.735 -20.104 -43.592  1.00  0.69           H  
ATOM   8099 1HB  PRO A 529      -0.989 -20.608 -43.199  1.00  0.69           H  
ATOM   8100 2HB  PRO A 529       0.299 -21.376 -42.259  1.00  0.69           H  
ATOM   8101 1HG  PRO A 529      -1.395 -18.956 -41.560  1.00  0.69           H  
ATOM   8102 2HG  PRO A 529      -0.954 -20.289 -40.514  1.00  0.69           H  
ATOM   8103 1HD  PRO A 529       0.334 -17.907 -40.445  1.00  0.69           H  
ATOM   8104 2HD  PRO A 529       1.288 -19.415 -40.176  1.00  0.69           H  
ATOM   8105  N   ALA A 530       0.350 -19.146 -45.536  1.00  0.68           N  
ATOM   8106  CA  ALA A 530      -0.229 -18.338 -46.587  1.00  0.68           C  
ATOM   8107  C   ALA A 530      -0.768 -19.134 -47.754  1.00  0.68           C  
ATOM   8108  O   ALA A 530      -0.354 -20.264 -48.027  1.00  0.68           O  
ATOM   8109  CB  ALA A 530       0.813 -17.348 -47.086  1.00  0.68           C  
ATOM   8110  H   ALA A 530       0.814 -20.017 -45.746  1.00  0.68           H  
ATOM   8111  HA  ALA A 530      -1.065 -17.805 -46.152  1.00  0.68           H  
ATOM   8112 1HB  ALA A 530       0.368 -16.698 -47.842  1.00  0.68           H  
ATOM   8113 2HB  ALA A 530       1.138 -16.757 -46.253  1.00  0.68           H  
ATOM   8114 3HB  ALA A 530       1.660 -17.876 -47.521  1.00  0.68           H  
ATOM   8115  N   TYR A 531      -1.718 -18.496 -48.424  1.00  0.68           N  
ATOM   8116  CA  TYR A 531      -2.399 -19.005 -49.602  1.00  0.68           C  
ATOM   8117  C   TYR A 531      -2.381 -17.983 -50.725  1.00  0.68           C  
ATOM   8118  O   TYR A 531      -2.307 -16.783 -50.461  1.00  0.68           O  
ATOM   8119  CB  TYR A 531      -3.848 -19.326 -49.252  1.00  0.68           C  
ATOM   8120  CG  TYR A 531      -4.023 -20.388 -48.212  1.00  0.68           C  
ATOM   8121  CD1 TYR A 531      -3.952 -20.069 -46.864  1.00  0.68           C  
ATOM   8122  CD2 TYR A 531      -4.279 -21.684 -48.606  1.00  0.68           C  
ATOM   8123  CE1 TYR A 531      -4.121 -21.055 -45.917  1.00  0.68           C  
ATOM   8124  CE2 TYR A 531      -4.450 -22.667 -47.670  1.00  0.68           C  
ATOM   8125  CZ  TYR A 531      -4.369 -22.367 -46.334  1.00  0.68           C  
ATOM   8126  OH  TYR A 531      -4.525 -23.375 -45.414  1.00  0.68           O  
ATOM   8127  H   TYR A 531      -1.965 -17.569 -48.076  1.00  0.68           H  
ATOM   8128  HA  TYR A 531      -1.889 -19.903 -49.948  1.00  0.68           H  
ATOM   8129 1HB  TYR A 531      -4.353 -18.420 -48.906  1.00  0.68           H  
ATOM   8130 2HB  TYR A 531      -4.349 -19.652 -50.153  1.00  0.68           H  
ATOM   8131  HD1 TYR A 531      -3.756 -19.039 -46.555  1.00  0.68           H  
ATOM   8132  HD2 TYR A 531      -4.341 -21.926 -49.667  1.00  0.68           H  
ATOM   8133  HE1 TYR A 531      -4.058 -20.808 -44.858  1.00  0.68           H  
ATOM   8134  HE2 TYR A 531      -4.644 -23.690 -47.986  1.00  0.68           H  
ATOM   8135  HH  TYR A 531      -4.715 -24.199 -45.874  1.00  0.68           H  
ATOM   8136  N   GLN A 532      -2.461 -18.455 -51.966  1.00  0.70           N  
ATOM   8137  CA  GLN A 532      -2.591 -17.557 -53.112  1.00  0.70           C  
ATOM   8138  C   GLN A 532      -3.847 -17.924 -53.900  1.00  0.70           C  
ATOM   8139  O   GLN A 532      -4.117 -19.111 -54.096  1.00  0.70           O  
ATOM   8140  CB  GLN A 532      -1.360 -17.639 -54.035  1.00  0.70           C  
ATOM   8141  CG  GLN A 532      -0.032 -17.165 -53.418  1.00  0.70           C  
ATOM   8142  CD  GLN A 532       1.110 -17.127 -54.437  1.00  0.70           C  
ATOM   8143  OE1 GLN A 532       1.349 -18.107 -55.171  1.00  0.70           O  
ATOM   8144  NE2 GLN A 532       1.816 -16.002 -54.492  1.00  0.70           N  
ATOM   8145  H   GLN A 532      -2.475 -19.453 -52.117  1.00  0.70           H  
ATOM   8146  HA  GLN A 532      -2.695 -16.536 -52.755  1.00  0.70           H  
ATOM   8147 1HB  GLN A 532      -1.223 -18.670 -54.351  1.00  0.70           H  
ATOM   8148 2HB  GLN A 532      -1.551 -17.061 -54.931  1.00  0.70           H  
ATOM   8149 1HG  GLN A 532      -0.159 -16.162 -53.021  1.00  0.70           H  
ATOM   8150 2HG  GLN A 532       0.248 -17.845 -52.616  1.00  0.70           H  
ATOM   8151 1HE2 GLN A 532       2.585 -15.909 -55.127  1.00  0.70           H  
ATOM   8152 2HE2 GLN A 532       1.590 -15.214 -53.871  1.00  0.70           H  
ATOM   8153  N   ILE A 533      -4.579 -16.916 -54.384  1.00  0.75           N  
ATOM   8154  CA  ILE A 533      -5.774 -17.165 -55.191  1.00  0.75           C  
ATOM   8155  C   ILE A 533      -5.681 -16.445 -56.545  1.00  0.75           C  
ATOM   8156  O   ILE A 533      -5.517 -15.225 -56.581  1.00  0.75           O  
ATOM   8157  CB  ILE A 533      -7.035 -16.640 -54.492  1.00  0.75           C  
ATOM   8158  CG1 ILE A 533      -7.223 -17.195 -53.138  1.00  0.75           C  
ATOM   8159  CG2 ILE A 533      -8.160 -17.156 -55.215  1.00  0.75           C  
ATOM   8160  CD1 ILE A 533      -8.393 -16.556 -52.395  1.00  0.75           C  
ATOM   8161  H   ILE A 533      -4.311 -15.965 -54.141  1.00  0.75           H  
ATOM   8162  HA  ILE A 533      -5.872 -18.237 -55.373  1.00  0.75           H  
ATOM   8163  HB  ILE A 533      -7.046 -15.553 -54.469  1.00  0.75           H  
ATOM   8164 1HG1 ILE A 533      -7.399 -18.257 -53.243  1.00  0.75           H  
ATOM   8165 2HG1 ILE A 533      -6.317 -17.050 -52.554  1.00  0.75           H  
ATOM   8166 1HG2 ILE A 533      -9.027 -16.817 -54.731  1.00  0.75           H  
ATOM   8167 2HG2 ILE A 533      -8.154 -16.855 -56.222  1.00  0.75           H  
ATOM   8168 3HG2 ILE A 533      -8.113 -18.232 -55.171  1.00  0.75           H  
ATOM   8169 1HD1 ILE A 533      -8.504 -17.017 -51.414  1.00  0.75           H  
ATOM   8170 2HD1 ILE A 533      -8.214 -15.501 -52.279  1.00  0.75           H  
ATOM   8171 3HD1 ILE A 533      -9.293 -16.693 -52.946  1.00  0.75           H  
ATOM   8172  N   ARG A 534      -5.797 -17.178 -57.658  1.00  0.81           N  
ATOM   8173  CA  ARG A 534      -5.685 -16.552 -58.982  1.00  0.81           C  
ATOM   8174  C   ARG A 534      -6.957 -16.576 -59.847  1.00  0.81           C  
ATOM   8175  O   ARG A 534      -6.898 -16.354 -61.060  1.00  0.81           O  
ATOM   8176  CB  ARG A 534      -4.534 -17.170 -59.752  1.00  0.81           C  
ATOM   8177  CG  ARG A 534      -3.155 -16.868 -59.154  1.00  0.81           C  
ATOM   8178  CD  ARG A 534      -2.053 -17.535 -59.891  1.00  0.81           C  
ATOM   8179  NE  ARG A 534      -0.750 -17.167 -59.350  1.00  0.81           N  
ATOM   8180  CZ  ARG A 534      -0.166 -17.764 -58.292  1.00  0.81           C  
ATOM   8181  NH1 ARG A 534      -0.757 -18.772 -57.691  1.00  0.81           N  
ATOM   8182  NH2 ARG A 534       1.003 -17.349 -57.857  1.00  0.81           N  
ATOM   8183  H   ARG A 534      -5.912 -18.193 -57.593  1.00  0.81           H  
ATOM   8184  HA  ARG A 534      -5.434 -15.507 -58.827  1.00  0.81           H  
ATOM   8185 1HB  ARG A 534      -4.659 -18.257 -59.776  1.00  0.81           H  
ATOM   8186 2HB  ARG A 534      -4.544 -16.813 -60.780  1.00  0.81           H  
ATOM   8187 1HG  ARG A 534      -2.980 -15.794 -59.185  1.00  0.81           H  
ATOM   8188 2HG  ARG A 534      -3.126 -17.208 -58.117  1.00  0.81           H  
ATOM   8189 1HD  ARG A 534      -2.165 -18.617 -59.814  1.00  0.81           H  
ATOM   8190 2HD  ARG A 534      -2.084 -17.238 -60.939  1.00  0.81           H  
ATOM   8191  HE  ARG A 534      -0.260 -16.396 -59.784  1.00  0.81           H  
ATOM   8192 1HH1 ARG A 534      -1.654 -19.105 -58.020  1.00  0.81           H  
ATOM   8193 2HH1 ARG A 534      -0.300 -19.235 -56.910  1.00  0.81           H  
ATOM   8194 1HH2 ARG A 534       1.471 -16.578 -58.307  1.00  0.81           H  
ATOM   8195 2HH2 ARG A 534       1.415 -17.808 -57.036  1.00  0.81           H  
ATOM   8196  N   GLY A 535      -8.103 -16.817 -59.229  1.00  0.87           N  
ATOM   8197  CA  GLY A 535      -9.380 -16.807 -59.948  1.00  0.87           C  
ATOM   8198  C   GLY A 535     -10.546 -17.224 -59.058  1.00  0.87           C  
ATOM   8199  O   GLY A 535     -10.352 -17.820 -57.998  1.00  0.87           O  
ATOM   8200  H   GLY A 535      -8.081 -17.001 -58.239  1.00  0.87           H  
ATOM   8201 1HA  GLY A 535      -9.564 -15.812 -60.356  1.00  0.87           H  
ATOM   8202 2HA  GLY A 535      -9.314 -17.482 -60.799  1.00  0.87           H  
ATOM   8203  N   TRP A 536     -11.772 -16.953 -59.509  1.00  0.92           N  
ATOM   8204  CA  TRP A 536     -12.964 -17.301 -58.729  1.00  0.92           C  
ATOM   8205  C   TRP A 536     -13.021 -18.792 -58.357  1.00  0.92           C  
ATOM   8206  O   TRP A 536     -13.441 -19.175 -57.263  1.00  0.92           O  
ATOM   8207  CB  TRP A 536     -14.220 -16.917 -59.507  1.00  0.92           C  
ATOM   8208  CG  TRP A 536     -14.489 -17.762 -60.708  1.00  0.92           C  
ATOM   8209  CD1 TRP A 536     -14.080 -17.542 -61.990  1.00  0.92           C  
ATOM   8210  CD2 TRP A 536     -15.255 -18.992 -60.733  1.00  0.92           C  
ATOM   8211  NE1 TRP A 536     -14.532 -18.553 -62.808  1.00  0.92           N  
ATOM   8212  CE2 TRP A 536     -15.251 -19.449 -62.050  1.00  0.92           C  
ATOM   8213  CE3 TRP A 536     -15.926 -19.735 -59.748  1.00  0.92           C  
ATOM   8214  CZ2 TRP A 536     -15.892 -20.618 -62.419  1.00  0.92           C  
ATOM   8215  CZ3 TRP A 536     -16.564 -20.902 -60.113  1.00  0.92           C  
ATOM   8216  CH2 TRP A 536     -16.550 -21.336 -61.416  1.00  0.92           C  
ATOM   8217  H   TRP A 536     -11.877 -16.468 -60.393  1.00  0.92           H  
ATOM   8218  HA  TRP A 536     -12.958 -16.718 -57.815  1.00  0.92           H  
ATOM   8219 1HB  TRP A 536     -15.062 -17.004 -58.856  1.00  0.92           H  
ATOM   8220 2HB  TRP A 536     -14.154 -15.877 -59.821  1.00  0.92           H  
ATOM   8221  HD1 TRP A 536     -13.482 -16.692 -62.317  1.00  0.92           H  
ATOM   8222  HE1 TRP A 536     -14.364 -18.626 -63.800  1.00  0.92           H  
ATOM   8223  HE3 TRP A 536     -15.935 -19.404 -58.708  1.00  0.92           H  
ATOM   8224  HZ2 TRP A 536     -15.892 -20.982 -63.447  1.00  0.92           H  
ATOM   8225  HZ3 TRP A 536     -17.076 -21.472 -59.335  1.00  0.92           H  
ATOM   8226  HH2 TRP A 536     -17.063 -22.263 -61.671  1.00  0.92           H  
ATOM   8227  N   ASP A 537     -12.536 -19.643 -59.263  1.00  0.95           N  
ATOM   8228  CA  ASP A 537     -12.541 -21.085 -59.050  1.00  0.95           C  
ATOM   8229  C   ASP A 537     -11.652 -21.470 -57.866  1.00  0.95           C  
ATOM   8230  O   ASP A 537     -11.905 -22.457 -57.170  1.00  0.95           O  
ATOM   8231  CB  ASP A 537     -12.107 -21.811 -60.332  1.00  0.95           C  
ATOM   8232  CG  ASP A 537     -12.362 -23.338 -60.312  1.00  0.95           C  
ATOM   8233  OD1 ASP A 537     -13.505 -23.738 -60.250  1.00  0.95           O  
ATOM   8234  OD2 ASP A 537     -11.408 -24.080 -60.381  1.00  0.95           O  
ATOM   8235  H   ASP A 537     -12.191 -19.275 -60.136  1.00  0.95           H  
ATOM   8236  HA  ASP A 537     -13.561 -21.393 -58.819  1.00  0.95           H  
ATOM   8237 1HB  ASP A 537     -12.643 -21.382 -61.180  1.00  0.95           H  
ATOM   8238 2HB  ASP A 537     -11.043 -21.639 -60.498  1.00  0.95           H  
ATOM   8239  N   GLU A 538     -10.593 -20.688 -57.648  1.00  0.96           N  
ATOM   8240  CA  GLU A 538      -9.654 -20.962 -56.585  1.00  0.96           C  
ATOM   8241  C   GLU A 538     -10.133 -20.295 -55.309  1.00  0.96           C  
ATOM   8242  O   GLU A 538      -9.763 -20.706 -54.209  1.00  0.96           O  
ATOM   8243  CB  GLU A 538      -8.248 -20.493 -56.956  1.00  0.96           C  
ATOM   8244  CG  GLU A 538      -7.638 -21.205 -58.149  1.00  0.96           C  
ATOM   8245  CD  GLU A 538      -6.235 -20.768 -58.409  1.00  0.96           C  
ATOM   8246  OE1 GLU A 538      -5.750 -19.972 -57.643  1.00  0.96           O  
ATOM   8247  OE2 GLU A 538      -5.644 -21.213 -59.362  1.00  0.96           O  
ATOM   8248  H   GLU A 538     -10.457 -19.852 -58.203  1.00  0.96           H  
ATOM   8249  HA  GLU A 538      -9.621 -22.038 -56.417  1.00  0.96           H  
ATOM   8250 1HB  GLU A 538      -8.284 -19.433 -57.205  1.00  0.96           H  
ATOM   8251 2HB  GLU A 538      -7.580 -20.610 -56.101  1.00  0.96           H  
ATOM   8252 1HG  GLU A 538      -7.653 -22.279 -57.969  1.00  0.96           H  
ATOM   8253 2HG  GLU A 538      -8.251 -21.000 -59.028  1.00  0.96           H  
ATOM   8254  N   CYS A 539     -10.947 -19.240 -55.447  1.00  0.95           N  
ATOM   8255  CA  CYS A 539     -11.439 -18.538 -54.271  1.00  0.95           C  
ATOM   8256  C   CYS A 539     -12.328 -19.477 -53.492  1.00  0.95           C  
ATOM   8257  O   CYS A 539     -12.140 -19.707 -52.296  1.00  0.95           O  
ATOM   8258  CB  CYS A 539     -12.317 -17.341 -54.660  1.00  0.95           C  
ATOM   8259  SG  CYS A 539     -11.493 -15.988 -55.488  1.00  0.95           S  
ATOM   8260  H   CYS A 539     -11.184 -18.908 -56.383  1.00  0.95           H  
ATOM   8261  HA  CYS A 539     -10.610 -18.239 -53.649  1.00  0.95           H  
ATOM   8262 1HB  CYS A 539     -13.120 -17.682 -55.304  1.00  0.95           H  
ATOM   8263 2HB  CYS A 539     -12.785 -16.942 -53.768  1.00  0.95           H  
ATOM   8264  HG  CYS A 539     -10.986 -16.740 -56.492  1.00  0.95           H  
ATOM   8265  N   ASP A 540     -13.211 -20.157 -54.211  1.00  0.94           N  
ATOM   8266  CA  ASP A 540     -14.135 -21.085 -53.573  1.00  0.94           C  
ATOM   8267  C   ASP A 540     -13.403 -22.216 -52.844  1.00  0.94           C  
ATOM   8268  O   ASP A 540     -13.892 -22.753 -51.850  1.00  0.94           O  
ATOM   8269  CB  ASP A 540     -15.079 -21.683 -54.615  1.00  0.94           C  
ATOM   8270  CG  ASP A 540     -16.130 -20.687 -55.159  1.00  0.94           C  
ATOM   8271  OD1 ASP A 540     -16.293 -19.606 -54.610  1.00  0.94           O  
ATOM   8272  OD2 ASP A 540     -16.779 -21.024 -56.125  1.00  0.94           O  
ATOM   8273  H   ASP A 540     -13.282 -19.969 -55.215  1.00  0.94           H  
ATOM   8274  HA  ASP A 540     -14.724 -20.532 -52.842  1.00  0.94           H  
ATOM   8275 1HB  ASP A 540     -14.483 -22.043 -55.463  1.00  0.94           H  
ATOM   8276 2HB  ASP A 540     -15.590 -22.546 -54.190  1.00  0.94           H  
ATOM   8277  N   ALA A 541     -12.253 -22.611 -53.388  1.00  0.92           N  
ATOM   8278  CA  ALA A 541     -11.423 -23.685 -52.855  1.00  0.92           C  
ATOM   8279  C   ALA A 541     -10.351 -23.230 -51.847  1.00  0.92           C  
ATOM   8280  O   ALA A 541      -9.632 -24.080 -51.315  1.00  0.92           O  
ATOM   8281  CB  ALA A 541     -10.728 -24.389 -54.010  1.00  0.92           C  
ATOM   8282  H   ALA A 541     -11.927 -22.119 -54.209  1.00  0.92           H  
ATOM   8283  HA  ALA A 541     -12.083 -24.386 -52.346  1.00  0.92           H  
ATOM   8284 1HB  ALA A 541     -10.143 -25.222 -53.629  1.00  0.92           H  
ATOM   8285 2HB  ALA A 541     -11.472 -24.757 -54.717  1.00  0.92           H  
ATOM   8286 3HB  ALA A 541     -10.071 -23.679 -54.512  1.00  0.92           H  
ATOM   8287  N   THR A 542     -10.204 -21.915 -51.640  1.00  0.92           N  
ATOM   8288  CA  THR A 542      -9.148 -21.355 -50.785  1.00  0.92           C  
ATOM   8289  C   THR A 542      -9.679 -20.594 -49.595  1.00  0.92           C  
ATOM   8290  O   THR A 542      -9.072 -20.585 -48.520  1.00  0.92           O  
ATOM   8291  CB  THR A 542      -8.227 -20.428 -51.557  1.00  0.92           C  
ATOM   8292  OG1 THR A 542      -7.641 -21.137 -52.656  1.00  0.92           O  
ATOM   8293  CG2 THR A 542      -7.150 -19.894 -50.634  1.00  0.92           C  
ATOM   8294  H   THR A 542     -10.847 -21.269 -52.086  1.00  0.92           H  
ATOM   8295  HA  THR A 542      -8.554 -22.179 -50.397  1.00  0.92           H  
ATOM   8296  HB  THR A 542      -8.810 -19.598 -51.951  1.00  0.92           H  
ATOM   8297  HG1 THR A 542      -8.305 -21.154 -53.385  1.00  0.92           H  
ATOM   8298 1HG2 THR A 542      -6.490 -19.229 -51.178  1.00  0.92           H  
ATOM   8299 2HG2 THR A 542      -7.619 -19.351 -49.818  1.00  0.92           H  
ATOM   8300 3HG2 THR A 542      -6.582 -20.727 -50.238  1.00  0.92           H  
ATOM   8301  N   LEU A 543     -10.769 -19.883 -49.780  1.00  0.92           N  
ATOM   8302  CA  LEU A 543     -11.315 -19.121 -48.689  1.00  0.92           C  
ATOM   8303  C   LEU A 543     -11.744 -20.038 -47.520  1.00  0.92           C  
ATOM   8304  O   LEU A 543     -11.943 -19.454 -46.454  1.00  0.92           O  
ATOM   8305  CB  LEU A 543     -12.457 -18.285 -49.233  1.00  0.92           C  
ATOM   8306  CG  LEU A 543     -11.983 -17.174 -50.203  1.00  0.92           C  
ATOM   8307  CD1 LEU A 543     -13.186 -16.458 -50.829  1.00  0.92           C  
ATOM   8308  CD2 LEU A 543     -11.092 -16.267 -49.460  1.00  0.92           C  
ATOM   8309  H   LEU A 543     -11.240 -19.879 -50.680  1.00  0.92           H  
ATOM   8310  HA  LEU A 543     -10.546 -18.446 -48.323  1.00  0.92           H  
ATOM   8311 1HB  LEU A 543     -13.114 -18.947 -49.790  1.00  0.92           H  
ATOM   8312 2HB  LEU A 543     -13.010 -17.830 -48.411  1.00  0.92           H  
ATOM   8313  HG  LEU A 543     -11.421 -17.620 -51.023  1.00  0.92           H  
ATOM   8314 1HD1 LEU A 543     -12.838 -15.686 -51.516  1.00  0.92           H  
ATOM   8315 2HD1 LEU A 543     -13.784 -17.181 -51.377  1.00  0.92           H  
ATOM   8316 3HD1 LEU A 543     -13.793 -16.001 -50.054  1.00  0.92           H  
ATOM   8317 1HD2 LEU A 543     -10.736 -15.500 -50.119  1.00  0.92           H  
ATOM   8318 2HD2 LEU A 543     -11.633 -15.824 -48.639  1.00  0.92           H  
ATOM   8319 3HD2 LEU A 543     -10.247 -16.835 -49.073  1.00  0.92           H  
ATOM   8320  N   ALA A 544     -12.588 -21.017 -47.895  1.00  0.91           N  
ATOM   8321  CA  ALA A 544     -12.493 -22.266 -47.122  1.00  0.91           C  
ATOM   8322  C   ALA A 544     -11.051 -22.716 -47.113  1.00  0.91           C  
ATOM   8323  O   ALA A 544     -10.436 -22.761 -48.159  1.00  0.91           O  
ATOM   8324  CB  ALA A 544     -13.387 -23.339 -47.714  1.00  0.91           C  
ATOM   8325  H   ALA A 544     -13.548 -20.717 -47.983  1.00  0.91           H  
ATOM   8326  HA  ALA A 544     -12.795 -22.068 -46.095  1.00  0.91           H  
ATOM   8327 1HB  ALA A 544     -13.300 -24.253 -47.126  1.00  0.91           H  
ATOM   8328 2HB  ALA A 544     -14.417 -23.001 -47.704  1.00  0.91           H  
ATOM   8329 3HB  ALA A 544     -13.081 -23.538 -48.746  1.00  0.91           H  
ATOM   8330  N   LYS A 545     -10.558 -23.151 -45.957  1.00  0.91           N  
ATOM   8331  CA  LYS A 545      -9.137 -23.446 -45.663  1.00  0.91           C  
ATOM   8332  C   LYS A 545      -8.541 -22.202 -44.999  1.00  0.91           C  
ATOM   8333  O   LYS A 545      -8.183 -22.276 -43.833  1.00  0.91           O  
ATOM   8334  CB  LYS A 545      -8.254 -23.774 -46.884  1.00  0.91           C  
ATOM   8335  CG  LYS A 545      -8.560 -25.073 -47.627  1.00  0.91           C  
ATOM   8336  CD  LYS A 545      -7.613 -25.228 -48.805  1.00  0.91           C  
ATOM   8337  CE  LYS A 545      -7.942 -26.445 -49.638  1.00  0.91           C  
ATOM   8338  NZ  LYS A 545      -7.001 -26.590 -50.785  1.00  0.91           N  
ATOM   8339  H   LYS A 545     -11.198 -23.180 -45.175  1.00  0.91           H  
ATOM   8340  HA  LYS A 545      -9.079 -24.275 -44.956  1.00  0.91           H  
ATOM   8341 1HB  LYS A 545      -8.207 -22.942 -47.587  1.00  0.91           H  
ATOM   8342 2HB  LYS A 545      -7.237 -23.891 -46.522  1.00  0.91           H  
ATOM   8343 1HG  LYS A 545      -8.422 -25.912 -46.951  1.00  0.91           H  
ATOM   8344 2HG  LYS A 545      -9.581 -25.088 -47.993  1.00  0.91           H  
ATOM   8345 1HD  LYS A 545      -7.694 -24.341 -49.439  1.00  0.91           H  
ATOM   8346 2HD  LYS A 545      -6.589 -25.306 -48.450  1.00  0.91           H  
ATOM   8347 1HE  LYS A 545      -7.891 -27.337 -49.018  1.00  0.91           H  
ATOM   8348 2HE  LYS A 545      -8.956 -26.340 -50.027  1.00  0.91           H  
ATOM   8349 1HZ  LYS A 545      -7.251 -27.403 -51.327  1.00  0.91           H  
ATOM   8350 2HZ  LYS A 545      -7.044 -25.765 -51.378  1.00  0.91           H  
ATOM   8351 3HZ  LYS A 545      -6.064 -26.696 -50.433  1.00  0.91           H  
ATOM   8352  N   VAL A 546      -8.595 -21.021 -45.622  1.00  0.91           N  
ATOM   8353  CA  VAL A 546      -8.170 -19.821 -44.881  1.00  0.91           C  
ATOM   8354  C   VAL A 546      -9.021 -19.661 -43.612  1.00  0.91           C  
ATOM   8355  O   VAL A 546      -8.495 -19.544 -42.500  1.00  0.91           O  
ATOM   8356  CB  VAL A 546      -8.262 -18.567 -45.779  1.00  0.91           C  
ATOM   8357  CG1 VAL A 546      -8.083 -17.285 -44.983  1.00  0.91           C  
ATOM   8358  CG2 VAL A 546      -7.155 -18.628 -46.812  1.00  0.91           C  
ATOM   8359  H   VAL A 546      -8.886 -20.945 -46.600  1.00  0.91           H  
ATOM   8360  HA  VAL A 546      -7.128 -19.945 -44.598  1.00  0.91           H  
ATOM   8361  HB  VAL A 546      -9.235 -18.549 -46.267  1.00  0.91           H  
ATOM   8362 1HG1 VAL A 546      -8.142 -16.435 -45.656  1.00  0.91           H  
ATOM   8363 2HG1 VAL A 546      -8.870 -17.220 -44.254  1.00  0.91           H  
ATOM   8364 3HG1 VAL A 546      -7.119 -17.282 -44.487  1.00  0.91           H  
ATOM   8365 1HG2 VAL A 546      -7.215 -17.768 -47.467  1.00  0.91           H  
ATOM   8366 2HG2 VAL A 546      -6.209 -18.626 -46.300  1.00  0.91           H  
ATOM   8367 3HG2 VAL A 546      -7.242 -19.528 -47.396  1.00  0.91           H  
ATOM   8368  N   GLN A 547     -10.339 -19.823 -43.752  1.00  0.90           N  
ATOM   8369  CA  GLN A 547     -11.270 -19.764 -42.623  1.00  0.90           C  
ATOM   8370  C   GLN A 547     -11.161 -20.938 -41.633  1.00  0.90           C  
ATOM   8371  O   GLN A 547     -11.867 -20.956 -40.625  1.00  0.90           O  
ATOM   8372  CB  GLN A 547     -12.711 -19.655 -43.137  1.00  0.90           C  
ATOM   8373  CG  GLN A 547     -13.077 -18.303 -43.762  1.00  0.90           C  
ATOM   8374  CD  GLN A 547     -13.285 -17.199 -42.698  1.00  0.90           C  
ATOM   8375  OE1 GLN A 547     -14.154 -17.363 -41.826  1.00  0.90           O  
ATOM   8376  NE2 GLN A 547     -12.512 -16.117 -42.761  1.00  0.90           N  
ATOM   8377  H   GLN A 547     -10.737 -19.916 -44.688  1.00  0.90           H  
ATOM   8378  HA  GLN A 547     -11.061 -18.847 -42.078  1.00  0.90           H  
ATOM   8379 1HB  GLN A 547     -12.880 -20.422 -43.893  1.00  0.90           H  
ATOM   8380 2HB  GLN A 547     -13.402 -19.842 -42.317  1.00  0.90           H  
ATOM   8381 1HG  GLN A 547     -12.261 -17.991 -44.416  1.00  0.90           H  
ATOM   8382 2HG  GLN A 547     -13.981 -18.422 -44.335  1.00  0.90           H  
ATOM   8383 1HE2 GLN A 547     -12.608 -15.387 -42.075  1.00  0.90           H  
ATOM   8384 2HE2 GLN A 547     -11.828 -16.041 -43.481  1.00  0.90           H  
ATOM   8385  N   ALA A 548     -10.353 -21.963 -41.936  1.00  0.88           N  
ATOM   8386  CA  ALA A 548     -10.194 -23.098 -41.033  1.00  0.88           C  
ATOM   8387  C   ALA A 548      -9.103 -22.855 -39.975  1.00  0.88           C  
ATOM   8388  O   ALA A 548      -8.968 -23.633 -39.027  1.00  0.88           O  
ATOM   8389  CB  ALA A 548      -9.859 -24.346 -41.831  1.00  0.88           C  
ATOM   8390  H   ALA A 548      -9.762 -21.932 -42.759  1.00  0.88           H  
ATOM   8391  HA  ALA A 548     -11.137 -23.250 -40.513  1.00  0.88           H  
ATOM   8392 1HB  ALA A 548      -9.774 -25.197 -41.158  1.00  0.88           H  
ATOM   8393 2HB  ALA A 548     -10.645 -24.534 -42.559  1.00  0.88           H  
ATOM   8394 3HB  ALA A 548      -8.913 -24.197 -42.346  1.00  0.88           H  
ATOM   8395  N   HIS A 549      -8.315 -21.793 -40.148  1.00  0.85           N  
ATOM   8396  CA  HIS A 549      -7.194 -21.494 -39.253  1.00  0.85           C  
ATOM   8397  C   HIS A 549      -7.550 -20.642 -38.035  1.00  0.85           C  
ATOM   8398  O   HIS A 549      -8.553 -19.920 -38.031  1.00  0.85           O  
ATOM   8399  CB  HIS A 549      -6.090 -20.807 -40.031  1.00  0.85           C  
ATOM   8400  CG  HIS A 549      -5.400 -21.683 -40.992  1.00  0.85           C  
ATOM   8401  ND1 HIS A 549      -4.543 -22.695 -40.601  1.00  0.85           N  
ATOM   8402  CD2 HIS A 549      -5.440 -21.720 -42.330  1.00  0.85           C  
ATOM   8403  CE1 HIS A 549      -4.091 -23.313 -41.676  1.00  0.85           C  
ATOM   8404  NE2 HIS A 549      -4.626 -22.740 -42.732  1.00  0.85           N  
ATOM   8405  H   HIS A 549      -8.478 -21.172 -40.945  1.00  0.85           H  
ATOM   8406  HA  HIS A 549      -6.791 -22.433 -38.877  1.00  0.85           H  
ATOM   8407 1HB  HIS A 549      -6.548 -20.014 -40.593  1.00  0.85           H  
ATOM   8408 2HB  HIS A 549      -5.361 -20.361 -39.355  1.00  0.85           H  
ATOM   8409  HD2 HIS A 549      -6.017 -21.067 -42.969  1.00  0.85           H  
ATOM   8410  HE1 HIS A 549      -3.401 -24.156 -41.690  1.00  0.85           H  
ATOM   8411  HE2 HIS A 549      -4.482 -22.994 -43.703  1.00  0.85           H  
ATOM   8412  N   THR A 550      -6.706 -20.724 -37.001  1.00  0.81           N  
ATOM   8413  CA  THR A 550      -6.882 -19.928 -35.784  1.00  0.81           C  
ATOM   8414  C   THR A 550      -5.760 -18.907 -35.523  1.00  0.81           C  
ATOM   8415  O   THR A 550      -5.905 -18.045 -34.656  1.00  0.81           O  
ATOM   8416  CB  THR A 550      -7.007 -20.851 -34.571  1.00  0.81           C  
ATOM   8417  OG1 THR A 550      -5.809 -21.623 -34.438  1.00  0.81           O  
ATOM   8418  CG2 THR A 550      -8.196 -21.786 -34.746  1.00  0.81           C  
ATOM   8419  H   THR A 550      -5.927 -21.363 -37.062  1.00  0.81           H  
ATOM   8420  HA  THR A 550      -7.813 -19.371 -35.876  1.00  0.81           H  
ATOM   8421  HB  THR A 550      -7.147 -20.250 -33.673  1.00  0.81           H  
ATOM   8422  HG1 THR A 550      -5.058 -21.027 -34.349  1.00  0.81           H  
ATOM   8423 1HG2 THR A 550      -8.278 -22.438 -33.878  1.00  0.81           H  
ATOM   8424 2HG2 THR A 550      -9.108 -21.197 -34.847  1.00  0.81           H  
ATOM   8425 3HG2 THR A 550      -8.058 -22.393 -35.641  1.00  0.81           H  
ATOM   8426  N   GLY A 551      -4.625 -19.059 -36.207  1.00  0.77           N  
ATOM   8427  CA  GLY A 551      -3.484 -18.152 -36.045  1.00  0.77           C  
ATOM   8428  C   GLY A 551      -3.552 -17.110 -37.157  1.00  0.77           C  
ATOM   8429  O   GLY A 551      -4.553 -17.065 -37.871  1.00  0.77           O  
ATOM   8430  H   GLY A 551      -4.563 -19.802 -36.884  1.00  0.77           H  
ATOM   8431 1HA  GLY A 551      -3.528 -17.674 -35.067  1.00  0.77           H  
ATOM   8432 2HA  GLY A 551      -2.552 -18.714 -36.107  1.00  0.77           H  
ATOM   8433  N   PRO A 552      -2.555 -16.226 -37.294  1.00  0.72           N  
ATOM   8434  CA  PRO A 552      -2.475 -15.247 -38.361  1.00  0.72           C  
ATOM   8435  C   PRO A 552      -2.406 -15.992 -39.700  1.00  0.72           C  
ATOM   8436  O   PRO A 552      -1.708 -16.999 -39.772  1.00  0.72           O  
ATOM   8437  CB  PRO A 552      -1.134 -14.548 -38.077  1.00  0.72           C  
ATOM   8438  CG  PRO A 552      -0.870 -14.769 -36.597  1.00  0.72           C  
ATOM   8439  CD  PRO A 552      -1.464 -16.151 -36.298  1.00  0.72           C  
ATOM   8440  HA  PRO A 552      -3.322 -14.568 -38.301  1.00  0.72           H  
ATOM   8441 1HB  PRO A 552      -0.349 -14.974 -38.704  1.00  0.72           H  
ATOM   8442 2HB  PRO A 552      -1.210 -13.482 -38.340  1.00  0.72           H  
ATOM   8443 1HG  PRO A 552       0.209 -14.744 -36.411  1.00  0.72           H  
ATOM   8444 2HG  PRO A 552      -1.293 -13.958 -36.001  1.00  0.72           H  
ATOM   8445 1HD  PRO A 552      -0.730 -16.947 -36.465  1.00  0.72           H  
ATOM   8446 2HD  PRO A 552      -1.858 -16.146 -35.267  1.00  0.72           H  
ATOM   8447  N   VAL A 553      -3.089 -15.500 -40.739  1.00  0.68           N  
ATOM   8448  CA  VAL A 553      -3.005 -16.114 -42.089  1.00  0.68           C  
ATOM   8449  C   VAL A 553      -2.920 -15.050 -43.179  1.00  0.68           C  
ATOM   8450  O   VAL A 553      -3.670 -14.079 -43.122  1.00  0.68           O  
ATOM   8451  CB  VAL A 553      -4.241 -16.996 -42.434  1.00  0.68           C  
ATOM   8452  CG1 VAL A 553      -4.087 -17.638 -43.841  1.00  0.68           C  
ATOM   8453  CG2 VAL A 553      -4.470 -18.057 -41.414  1.00  0.68           C  
ATOM   8454  H   VAL A 553      -3.667 -14.676 -40.574  1.00  0.68           H  
ATOM   8455  HA  VAL A 553      -2.106 -16.730 -42.141  1.00  0.68           H  
ATOM   8456  HB  VAL A 553      -5.116 -16.357 -42.474  1.00  0.68           H  
ATOM   8457 1HG1 VAL A 553      -4.971 -18.230 -44.063  1.00  0.68           H  
ATOM   8458 2HG1 VAL A 553      -3.979 -16.880 -44.605  1.00  0.68           H  
ATOM   8459 3HG1 VAL A 553      -3.207 -18.286 -43.848  1.00  0.68           H  
ATOM   8460 1HG2 VAL A 553      -5.346 -18.597 -41.721  1.00  0.68           H  
ATOM   8461 2HG2 VAL A 553      -3.626 -18.726 -41.366  1.00  0.68           H  
ATOM   8462 3HG2 VAL A 553      -4.636 -17.614 -40.435  1.00  0.68           H  
ATOM   8463  N   ILE A 554      -2.058 -15.219 -44.176  1.00  0.65           N  
ATOM   8464  CA  ILE A 554      -2.096 -14.304 -45.325  1.00  0.65           C  
ATOM   8465  C   ILE A 554      -2.563 -14.946 -46.620  1.00  0.65           C  
ATOM   8466  O   ILE A 554      -1.963 -15.899 -47.113  1.00  0.65           O  
ATOM   8467  CB  ILE A 554      -0.755 -13.602 -45.543  1.00  0.65           C  
ATOM   8468  CG1 ILE A 554      -0.481 -12.682 -44.370  1.00  0.65           C  
ATOM   8469  CG2 ILE A 554      -0.735 -12.878 -46.862  1.00  0.65           C  
ATOM   8470  CD1 ILE A 554       0.898 -12.100 -44.265  1.00  0.65           C  
ATOM   8471  H   ILE A 554      -1.418 -16.019 -44.165  1.00  0.65           H  
ATOM   8472  HA  ILE A 554      -2.813 -13.516 -45.101  1.00  0.65           H  
ATOM   8473  HB  ILE A 554       0.023 -14.355 -45.542  1.00  0.65           H  
ATOM   8474 1HG1 ILE A 554      -1.151 -11.867 -44.488  1.00  0.65           H  
ATOM   8475 2HG1 ILE A 554      -0.722 -13.193 -43.457  1.00  0.65           H  
ATOM   8476 1HG2 ILE A 554       0.239 -12.403 -47.006  1.00  0.65           H  
ATOM   8477 2HG2 ILE A 554      -0.912 -13.585 -47.674  1.00  0.65           H  
ATOM   8478 3HG2 ILE A 554      -1.520 -12.126 -46.859  1.00  0.65           H  
ATOM   8479 1HD1 ILE A 554       0.933 -11.435 -43.415  1.00  0.65           H  
ATOM   8480 2HD1 ILE A 554       1.608 -12.882 -44.119  1.00  0.65           H  
ATOM   8481 3HD1 ILE A 554       1.137 -11.545 -45.172  1.00  0.65           H  
ATOM   8482  N   CYS A 555      -3.619 -14.378 -47.181  1.00  0.64           N  
ATOM   8483  CA  CYS A 555      -4.180 -14.820 -48.440  1.00  0.64           C  
ATOM   8484  C   CYS A 555      -3.955 -13.761 -49.520  1.00  0.64           C  
ATOM   8485  O   CYS A 555      -4.536 -12.672 -49.464  1.00  0.64           O  
ATOM   8486  CB  CYS A 555      -5.665 -15.081 -48.288  1.00  0.64           C  
ATOM   8487  SG  CYS A 555      -6.418 -15.702 -49.752  1.00  0.64           S  
ATOM   8488  H   CYS A 555      -4.081 -13.611 -46.697  1.00  0.64           H  
ATOM   8489  HA  CYS A 555      -3.691 -15.742 -48.739  1.00  0.64           H  
ATOM   8490 1HB  CYS A 555      -5.830 -15.792 -47.483  1.00  0.64           H  
ATOM   8491 2HB  CYS A 555      -6.159 -14.156 -48.009  1.00  0.64           H  
ATOM   8492  HG  CYS A 555      -5.758 -14.893 -50.590  1.00  0.64           H  
ATOM   8493  N   GLU A 556      -3.098 -14.066 -50.481  1.00  0.64           N  
ATOM   8494  CA  GLU A 556      -2.780 -13.108 -51.533  1.00  0.64           C  
ATOM   8495  C   GLU A 556      -3.766 -13.350 -52.654  1.00  0.64           C  
ATOM   8496  O   GLU A 556      -3.907 -14.484 -53.120  1.00  0.64           O  
ATOM   8497  CB  GLU A 556      -1.334 -13.289 -51.980  1.00  0.64           C  
ATOM   8498  CG  GLU A 556      -0.765 -12.258 -52.929  1.00  0.64           C  
ATOM   8499  CD  GLU A 556       0.702 -12.546 -53.182  1.00  0.64           C  
ATOM   8500  OE1 GLU A 556       1.140 -13.623 -52.864  1.00  0.64           O  
ATOM   8501  OE2 GLU A 556       1.406 -11.680 -53.629  1.00  0.64           O  
ATOM   8502  H   GLU A 556      -2.667 -14.990 -50.482  1.00  0.64           H  
ATOM   8503  HA  GLU A 556      -2.921 -12.094 -51.161  1.00  0.64           H  
ATOM   8504 1HB  GLU A 556      -0.686 -13.315 -51.101  1.00  0.64           H  
ATOM   8505 2HB  GLU A 556      -1.246 -14.248 -52.471  1.00  0.64           H  
ATOM   8506 1HG  GLU A 556      -1.315 -12.281 -53.872  1.00  0.64           H  
ATOM   8507 2HG  GLU A 556      -0.877 -11.263 -52.494  1.00  0.64           H  
ATOM   8508  N   VAL A 557      -4.463 -12.312 -53.070  1.00  0.66           N  
ATOM   8509  CA  VAL A 557      -5.494 -12.480 -54.071  1.00  0.66           C  
ATOM   8510  C   VAL A 557      -5.072 -11.732 -55.330  1.00  0.66           C  
ATOM   8511  O   VAL A 557      -4.791 -10.531 -55.283  1.00  0.66           O  
ATOM   8512  CB  VAL A 557      -6.798 -11.887 -53.511  1.00  0.66           C  
ATOM   8513  CG1 VAL A 557      -7.905 -12.102 -54.449  1.00  0.66           C  
ATOM   8514  CG2 VAL A 557      -7.050 -12.448 -52.124  1.00  0.66           C  
ATOM   8515  H   VAL A 557      -4.311 -11.393 -52.659  1.00  0.66           H  
ATOM   8516  HA  VAL A 557      -5.623 -13.538 -54.302  1.00  0.66           H  
ATOM   8517  HB  VAL A 557      -6.675 -10.824 -53.427  1.00  0.66           H  
ATOM   8518 1HG1 VAL A 557      -8.805 -11.659 -54.050  1.00  0.66           H  
ATOM   8519 2HG1 VAL A 557      -7.664 -11.654 -55.414  1.00  0.66           H  
ATOM   8520 3HG1 VAL A 557      -8.048 -13.166 -54.557  1.00  0.66           H  
ATOM   8521 1HG2 VAL A 557      -7.932 -11.995 -51.717  1.00  0.66           H  
ATOM   8522 2HG2 VAL A 557      -7.171 -13.516 -52.183  1.00  0.66           H  
ATOM   8523 3HG2 VAL A 557      -6.206 -12.212 -51.477  1.00  0.66           H  
ATOM   8524  N   PHE A 558      -4.995 -12.422 -56.458  1.00  0.70           N  
ATOM   8525  CA  PHE A 558      -4.528 -11.740 -57.660  1.00  0.70           C  
ATOM   8526  C   PHE A 558      -5.662 -11.165 -58.467  1.00  0.70           C  
ATOM   8527  O   PHE A 558      -6.475 -11.877 -59.074  1.00  0.70           O  
ATOM   8528  CB  PHE A 558      -3.668 -12.662 -58.493  1.00  0.70           C  
ATOM   8529  CG  PHE A 558      -2.375 -12.948 -57.798  1.00  0.70           C  
ATOM   8530  CD1 PHE A 558      -2.275 -13.967 -56.852  1.00  0.70           C  
ATOM   8531  CD2 PHE A 558      -1.257 -12.182 -58.071  1.00  0.70           C  
ATOM   8532  CE1 PHE A 558      -1.086 -14.204 -56.206  1.00  0.70           C  
ATOM   8533  CE2 PHE A 558      -0.066 -12.422 -57.425  1.00  0.70           C  
ATOM   8534  CZ  PHE A 558       0.019 -13.435 -56.492  1.00  0.70           C  
ATOM   8535  H   PHE A 558      -5.230 -13.414 -56.476  1.00  0.70           H  
ATOM   8536  HA  PHE A 558      -3.893 -10.907 -57.355  1.00  0.70           H  
ATOM   8537 1HB  PHE A 558      -4.183 -13.594 -58.669  1.00  0.70           H  
ATOM   8538 2HB  PHE A 558      -3.454 -12.201 -59.455  1.00  0.70           H  
ATOM   8539  HD1 PHE A 558      -3.149 -14.571 -56.619  1.00  0.70           H  
ATOM   8540  HD2 PHE A 558      -1.330 -11.374 -58.805  1.00  0.70           H  
ATOM   8541  HE1 PHE A 558      -1.015 -14.985 -55.466  1.00  0.70           H  
ATOM   8542  HE2 PHE A 558       0.806 -11.805 -57.647  1.00  0.70           H  
ATOM   8543  HZ  PHE A 558       0.960 -13.621 -55.971  1.00  0.70           H  
ATOM   8544  N   MET A 559      -5.678  -9.852 -58.482  1.00  0.76           N  
ATOM   8545  CA  MET A 559      -6.736  -9.119 -59.110  1.00  0.76           C  
ATOM   8546  C   MET A 559      -6.364  -8.712 -60.500  1.00  0.76           C  
ATOM   8547  O   MET A 559      -5.186  -8.561 -60.824  1.00  0.76           O  
ATOM   8548  CB  MET A 559      -7.069  -7.891 -58.314  1.00  0.76           C  
ATOM   8549  CG  MET A 559      -7.571  -8.147 -56.934  1.00  0.76           C  
ATOM   8550  SD  MET A 559      -9.076  -9.002 -57.006  1.00  0.76           S  
ATOM   8551  CE  MET A 559      -9.505  -9.122 -55.390  1.00  0.76           C  
ATOM   8552  H   MET A 559      -4.927  -9.341 -58.012  1.00  0.76           H  
ATOM   8553  HA  MET A 559      -7.609  -9.757 -59.166  1.00  0.76           H  
ATOM   8554 1HB  MET A 559      -6.182  -7.284 -58.228  1.00  0.76           H  
ATOM   8555 2HB  MET A 559      -7.801  -7.345 -58.869  1.00  0.76           H  
ATOM   8556 1HG  MET A 559      -6.846  -8.739 -56.365  1.00  0.76           H  
ATOM   8557 2HG  MET A 559      -7.734  -7.208 -56.417  1.00  0.76           H  
ATOM   8558 1HE  MET A 559     -10.412  -9.679 -55.289  1.00  0.76           H  
ATOM   8559 2HE  MET A 559      -8.724  -9.598 -54.867  1.00  0.76           H  
ATOM   8560 3HE  MET A 559      -9.640  -8.130 -55.003  1.00  0.76           H  
ATOM   8561  N   HIS A 560      -7.370  -8.509 -61.325  1.00  0.82           N  
ATOM   8562  CA  HIS A 560      -7.068  -8.058 -62.663  1.00  0.82           C  
ATOM   8563  C   HIS A 560      -6.475  -6.644 -62.536  1.00  0.82           C  
ATOM   8564  O   HIS A 560      -7.112  -5.778 -61.929  1.00  0.82           O  
ATOM   8565  CB  HIS A 560      -8.342  -8.034 -63.516  1.00  0.82           C  
ATOM   8566  CG  HIS A 560      -8.104  -7.969 -64.979  1.00  0.82           C  
ATOM   8567  ND1 HIS A 560      -7.596  -6.852 -65.614  1.00  0.82           N  
ATOM   8568  CD2 HIS A 560      -8.319  -8.896 -65.945  1.00  0.82           C  
ATOM   8569  CE1 HIS A 560      -7.503  -7.107 -66.920  1.00  0.82           C  
ATOM   8570  NE2 HIS A 560      -7.942  -8.339 -67.137  1.00  0.82           N  
ATOM   8571  H   HIS A 560      -8.323  -8.694 -61.001  1.00  0.82           H  
ATOM   8572  HA  HIS A 560      -6.362  -8.740 -63.109  1.00  0.82           H  
ATOM   8573 1HB  HIS A 560      -8.949  -8.917 -63.305  1.00  0.82           H  
ATOM   8574 2HB  HIS A 560      -8.942  -7.172 -63.244  1.00  0.82           H  
ATOM   8575  HD2 HIS A 560      -8.724  -9.902 -65.799  1.00  0.82           H  
ATOM   8576  HE1 HIS A 560      -7.138  -6.425 -67.689  1.00  0.82           H  
ATOM   8577  HE2 HIS A 560      -7.998  -8.814 -68.058  1.00  0.82           H  
ATOM   8578  N   PRO A 561      -5.330  -6.332 -63.174  1.00  0.89           N  
ATOM   8579  CA  PRO A 561      -4.659  -5.044 -63.107  1.00  0.89           C  
ATOM   8580  C   PRO A 561      -5.471  -3.895 -63.717  1.00  0.89           C  
ATOM   8581  O   PRO A 561      -5.153  -2.720 -63.477  1.00  0.89           O  
ATOM   8582  CB  PRO A 561      -3.344  -5.308 -63.861  1.00  0.89           C  
ATOM   8583  CG  PRO A 561      -3.643  -6.485 -64.774  1.00  0.89           C  
ATOM   8584  CD  PRO A 561      -4.613  -7.343 -63.996  1.00  0.89           C  
ATOM   8585  HA  PRO A 561      -4.442  -4.828 -62.049  1.00  0.89           H  
ATOM   8586 1HB  PRO A 561      -3.041  -4.408 -64.411  1.00  0.89           H  
ATOM   8587 2HB  PRO A 561      -2.538  -5.525 -63.132  1.00  0.89           H  
ATOM   8588 1HG  PRO A 561      -4.072  -6.131 -65.726  1.00  0.89           H  
ATOM   8589 2HG  PRO A 561      -2.715  -7.022 -65.021  1.00  0.89           H  
ATOM   8590 1HD  PRO A 561      -5.259  -7.843 -64.715  1.00  0.89           H  
ATOM   8591 2HD  PRO A 561      -4.079  -8.057 -63.343  1.00  0.89           H  
ATOM   8592  N   GLN A 562      -6.495  -4.215 -64.532  1.00  0.94           N  
ATOM   8593  CA  GLN A 562      -7.344  -3.192 -65.139  1.00  0.94           C  
ATOM   8594  C   GLN A 562      -8.782  -3.274 -64.619  1.00  0.94           C  
ATOM   8595  O   GLN A 562      -9.701  -2.818 -65.296  1.00  0.94           O  
ATOM   8596  CB  GLN A 562      -7.385  -3.324 -66.662  1.00  0.94           C  
ATOM   8597  CG  GLN A 562      -6.057  -3.158 -67.367  1.00  0.94           C  
ATOM   8598  CD  GLN A 562      -6.184  -3.323 -68.886  1.00  0.94           C  
ATOM   8599  OE1 GLN A 562      -7.264  -3.607 -69.413  1.00  0.94           O  
ATOM   8600  NE2 GLN A 562      -5.075  -3.137 -69.593  1.00  0.94           N  
ATOM   8601  H   GLN A 562      -6.733  -5.186 -64.746  1.00  0.94           H  
ATOM   8602  HA  GLN A 562      -6.949  -2.210 -64.880  1.00  0.94           H  
ATOM   8603 1HB  GLN A 562      -7.801  -4.279 -66.927  1.00  0.94           H  
ATOM   8604 2HB  GLN A 562      -8.056  -2.567 -67.060  1.00  0.94           H  
ATOM   8605 1HG  GLN A 562      -5.664  -2.166 -67.155  1.00  0.94           H  
ATOM   8606 2HG  GLN A 562      -5.372  -3.923 -66.999  1.00  0.94           H  
ATOM   8607 1HE2 GLN A 562      -5.098  -3.227 -70.590  1.00  0.94           H  
ATOM   8608 2HE2 GLN A 562      -4.224  -2.902 -69.132  1.00  0.94           H  
ATOM   8609  N   GLN A 563      -8.993  -3.849 -63.427  1.00  0.98           N  
ATOM   8610  CA  GLN A 563     -10.360  -3.978 -62.890  1.00  0.98           C  
ATOM   8611  C   GLN A 563     -11.162  -2.682 -62.671  1.00  0.98           C  
ATOM   8612  O   GLN A 563     -12.395  -2.723 -62.666  1.00  0.98           O  
ATOM   8613  CB  GLN A 563     -10.355  -4.726 -61.555  1.00  0.98           C  
ATOM   8614  CG  GLN A 563      -9.675  -4.043 -60.408  1.00  0.98           C  
ATOM   8615  CD  GLN A 563      -9.889  -4.836 -59.166  1.00  0.98           C  
ATOM   8616  OE1 GLN A 563     -11.064  -5.206 -58.936  1.00  0.98           O  
ATOM   8617  NE2 GLN A 563      -8.860  -5.107 -58.371  1.00  0.98           N  
ATOM   8618  H   GLN A 563      -8.212  -4.247 -62.900  1.00  0.98           H  
ATOM   8619  HA  GLN A 563     -10.924  -4.585 -63.599  1.00  0.98           H  
ATOM   8620 1HB  GLN A 563     -11.378  -4.913 -61.253  1.00  0.98           H  
ATOM   8621 2HB  GLN A 563      -9.877  -5.692 -61.684  1.00  0.98           H  
ATOM   8622 1HG  GLN A 563      -8.599  -3.978 -60.605  1.00  0.98           H  
ATOM   8623 2HG  GLN A 563     -10.094  -3.054 -60.256  1.00  0.98           H  
ATOM   8624 1HE2 GLN A 563      -9.002  -5.627 -57.534  1.00  0.98           H  
ATOM   8625 2HE2 GLN A 563      -7.903  -4.848 -58.621  1.00  0.98           H  
ATOM   8626  N   LEU A 564     -10.481  -1.549 -62.515  1.00  1.00           N  
ATOM   8627  CA  LEU A 564     -11.130  -0.261 -62.260  1.00  1.00           C  
ATOM   8628  C   LEU A 564     -11.962  -0.286 -60.973  1.00  1.00           C  
ATOM   8629  O   LEU A 564     -11.916  -1.243 -60.200  1.00  1.00           O  
ATOM   8630  CB  LEU A 564     -11.995   0.170 -63.452  1.00  1.00           C  
ATOM   8631  CG  LEU A 564     -11.207   0.331 -64.735  1.00  1.00           C  
ATOM   8632  CD1 LEU A 564     -12.140   0.712 -65.861  1.00  1.00           C  
ATOM   8633  CD2 LEU A 564     -10.111   1.343 -64.509  1.00  1.00           C  
ATOM   8634  H   LEU A 564      -9.474  -1.587 -62.557  1.00  1.00           H  
ATOM   8635  HA  LEU A 564     -10.363   0.490 -62.169  1.00  1.00           H  
ATOM   8636 1HB  LEU A 564     -12.789  -0.545 -63.622  1.00  1.00           H  
ATOM   8637 2HB  LEU A 564     -12.449   1.130 -63.235  1.00  1.00           H  
ATOM   8638  HG  LEU A 564     -10.758  -0.615 -64.999  1.00  1.00           H  
ATOM   8639 1HD1 LEU A 564     -11.574   0.805 -66.787  1.00  1.00           H  
ATOM   8640 2HD1 LEU A 564     -12.898  -0.064 -65.977  1.00  1.00           H  
ATOM   8641 3HD1 LEU A 564     -12.620   1.660 -65.630  1.00  1.00           H  
ATOM   8642 1HD2 LEU A 564      -9.527   1.444 -65.417  1.00  1.00           H  
ATOM   8643 2HD2 LEU A 564     -10.552   2.300 -64.242  1.00  1.00           H  
ATOM   8644 3HD2 LEU A 564      -9.464   1.001 -63.699  1.00  1.00           H  
ATOM   8645  N   PHE A 565     -12.671   0.804 -60.717  1.00  1.01           N  
ATOM   8646  CA  PHE A 565     -13.551   0.932 -59.561  1.00  1.01           C  
ATOM   8647  C   PHE A 565     -14.746   1.744 -59.999  1.00  1.01           C  
ATOM   8648  O   PHE A 565     -14.591   2.745 -60.707  1.00  1.01           O  
ATOM   8649  CB  PHE A 565     -12.896   1.650 -58.368  1.00  1.01           C  
ATOM   8650  CG  PHE A 565     -13.824   1.762 -57.206  1.00  1.01           C  
ATOM   8651  CD1 PHE A 565     -13.899   0.752 -56.270  1.00  1.01           C  
ATOM   8652  CD2 PHE A 565     -14.679   2.843 -57.086  1.00  1.01           C  
ATOM   8653  CE1 PHE A 565     -14.804   0.825 -55.243  1.00  1.01           C  
ATOM   8654  CE2 PHE A 565     -15.588   2.910 -56.063  1.00  1.01           C  
ATOM   8655  CZ  PHE A 565     -15.657   1.905 -55.145  1.00  1.01           C  
ATOM   8656  H   PHE A 565     -12.632   1.567 -61.371  1.00  1.01           H  
ATOM   8657  HA  PHE A 565     -13.892  -0.058 -59.249  1.00  1.01           H  
ATOM   8658 1HB  PHE A 565     -12.042   1.095 -58.039  1.00  1.01           H  
ATOM   8659 2HB  PHE A 565     -12.571   2.647 -58.656  1.00  1.01           H  
ATOM   8660  HD1 PHE A 565     -13.243  -0.117 -56.360  1.00  1.01           H  
ATOM   8661  HD2 PHE A 565     -14.636   3.627 -57.831  1.00  1.01           H  
ATOM   8662  HE1 PHE A 565     -14.860   0.020 -54.524  1.00  1.01           H  
ATOM   8663  HE2 PHE A 565     -16.271   3.757 -55.992  1.00  1.01           H  
ATOM   8664  HZ  PHE A 565     -16.393   1.953 -54.332  1.00  1.01           H  
ATOM   8665  N   SER A 566     -15.932   1.291 -59.628  1.00  1.02           N  
ATOM   8666  CA  SER A 566     -17.141   2.011 -59.965  1.00  1.02           C  
ATOM   8667  C   SER A 566     -18.300   1.551 -59.094  1.00  1.02           C  
ATOM   8668  O   SER A 566     -18.347   0.377 -58.726  1.00  1.02           O  
ATOM   8669  CB  SER A 566     -17.488   1.736 -61.417  1.00  1.02           C  
ATOM   8670  OG  SER A 566     -17.825   0.387 -61.580  1.00  1.02           O  
ATOM   8671  H   SER A 566     -15.993   0.467 -59.033  1.00  1.02           H  
ATOM   8672  HA  SER A 566     -16.953   3.071 -59.816  1.00  1.02           H  
ATOM   8673 1HB  SER A 566     -18.320   2.349 -61.725  1.00  1.02           H  
ATOM   8674 2HB  SER A 566     -16.648   1.986 -62.061  1.00  1.02           H  
ATOM   8675  HG  SER A 566     -18.500   0.220 -60.911  1.00  1.02           H  
ATOM   8676  N   PRO A 567     -19.307   2.406 -58.898  1.00  1.06           N  
ATOM   8677  CA  PRO A 567     -19.457   3.789 -59.318  1.00  1.06           C  
ATOM   8678  C   PRO A 567     -18.606   4.715 -58.439  1.00  1.06           C  
ATOM   8679  O   PRO A 567     -18.288   4.364 -57.306  1.00  1.06           O  
ATOM   8680  CB  PRO A 567     -20.956   3.975 -59.144  1.00  1.06           C  
ATOM   8681  CG  PRO A 567     -21.315   3.074 -57.986  1.00  1.06           C  
ATOM   8682  CD  PRO A 567     -20.414   1.912 -58.103  1.00  1.06           C  
ATOM   8683  HA  PRO A 567     -19.188   3.901 -60.371  1.00  1.06           H  
ATOM   8684 1HB  PRO A 567     -21.188   4.993 -58.992  1.00  1.06           H  
ATOM   8685 2HB  PRO A 567     -21.460   3.681 -60.064  1.00  1.06           H  
ATOM   8686 1HG  PRO A 567     -21.190   3.601 -57.026  1.00  1.06           H  
ATOM   8687 2HG  PRO A 567     -22.350   2.768 -58.033  1.00  1.06           H  
ATOM   8688 1HD  PRO A 567     -20.053   1.678 -57.107  1.00  1.06           H  
ATOM   8689 2HD  PRO A 567     -20.899   1.054 -58.591  1.00  1.06           H  
ATOM   8690  N   LYS A 568     -18.243   5.884 -58.952  1.00  1.15           N  
ATOM   8691  CA  LYS A 568     -17.492   6.868 -58.150  1.00  1.15           C  
ATOM   8692  C   LYS A 568     -17.679   8.283 -58.670  1.00  1.15           C  
ATOM   8693  O   LYS A 568     -17.695   8.470 -59.873  1.00  1.15           O  
ATOM   8694  CB  LYS A 568     -16.015   6.536 -58.245  1.00  1.15           C  
ATOM   8695  CG  LYS A 568     -15.509   6.656 -59.659  1.00  1.15           C  
ATOM   8696  CD  LYS A 568     -14.063   6.291 -59.804  1.00  1.15           C  
ATOM   8697  CE  LYS A 568     -13.628   6.525 -61.239  1.00  1.15           C  
ATOM   8698  NZ  LYS A 568     -12.216   6.197 -61.448  1.00  1.15           N  
ATOM   8699  H   LYS A 568     -18.494   6.087 -59.922  1.00  1.15           H  
ATOM   8700  HA  LYS A 568     -17.835   6.824 -57.117  1.00  1.15           H  
ATOM   8701 1HB  LYS A 568     -15.450   7.225 -57.627  1.00  1.15           H  
ATOM   8702 2HB  LYS A 568     -15.840   5.534 -57.895  1.00  1.15           H  
ATOM   8703 1HG  LYS A 568     -16.101   5.997 -60.304  1.00  1.15           H  
ATOM   8704 2HG  LYS A 568     -15.650   7.679 -60.001  1.00  1.15           H  
ATOM   8705 1HD  LYS A 568     -13.453   6.896 -59.133  1.00  1.15           H  
ATOM   8706 2HD  LYS A 568     -13.922   5.235 -59.558  1.00  1.15           H  
ATOM   8707 1HE  LYS A 568     -14.237   5.910 -61.902  1.00  1.15           H  
ATOM   8708 2HE  LYS A 568     -13.785   7.575 -61.487  1.00  1.15           H  
ATOM   8709 1HZ  LYS A 568     -11.972   6.376 -62.413  1.00  1.15           H  
ATOM   8710 2HZ  LYS A 568     -11.644   6.772 -60.839  1.00  1.15           H  
ATOM   8711 3HZ  LYS A 568     -12.066   5.227 -61.234  1.00  1.15           H  
ATOM   8712  N   LEU A 569     -17.648   9.315 -57.829  1.00  1.29           N  
ATOM   8713  CA  LEU A 569     -17.749  10.649 -58.436  1.00  1.29           C  
ATOM   8714  C   LEU A 569     -16.592  10.952 -59.380  1.00  1.29           C  
ATOM   8715  O   LEU A 569     -16.793  11.504 -60.459  1.00  1.29           O  
ATOM   8716  CB  LEU A 569     -17.809  11.766 -57.382  1.00  1.29           C  
ATOM   8717  CG  LEU A 569     -19.081  11.830 -56.571  1.00  1.29           C  
ATOM   8718  CD1 LEU A 569     -18.972  12.893 -55.488  1.00  1.29           C  
ATOM   8719  CD2 LEU A 569     -20.235  12.141 -57.499  1.00  1.29           C  
ATOM   8720  H   LEU A 569     -17.640   9.172 -56.818  1.00  1.29           H  
ATOM   8721  HA  LEU A 569     -18.666  10.696 -59.015  1.00  1.29           H  
ATOM   8722 1HB  LEU A 569     -16.979  11.647 -56.713  1.00  1.29           H  
ATOM   8723 2HB  LEU A 569     -17.694  12.717 -57.877  1.00  1.29           H  
ATOM   8724  HG  LEU A 569     -19.229  10.872 -56.091  1.00  1.29           H  
ATOM   8725 1HD1 LEU A 569     -19.879  12.919 -54.900  1.00  1.29           H  
ATOM   8726 2HD1 LEU A 569     -18.146  12.671 -54.855  1.00  1.29           H  
ATOM   8727 3HD1 LEU A 569     -18.815  13.867 -55.955  1.00  1.29           H  
ATOM   8728 1HD2 LEU A 569     -21.139  12.146 -56.954  1.00  1.29           H  
ATOM   8729 2HD2 LEU A 569     -20.087  13.107 -57.947  1.00  1.29           H  
ATOM   8730 3HD2 LEU A 569     -20.310  11.409 -58.277  1.00  1.29           H  
ATOM   8731  N   GLY A 570     -15.385  10.552 -59.018  1.00  1.52           N  
ATOM   8732  CA  GLY A 570     -14.252  10.851 -59.875  1.00  1.52           C  
ATOM   8733  C   GLY A 570     -14.172  12.359 -60.057  1.00  1.52           C  
ATOM   8734  O   GLY A 570     -14.242  13.108 -59.079  1.00  1.52           O  
ATOM   8735  H   GLY A 570     -15.254  10.070 -58.141  1.00  1.52           H  
ATOM   8736 1HA  GLY A 570     -13.333  10.475 -59.424  1.00  1.52           H  
ATOM   8737 2HA  GLY A 570     -14.376  10.361 -60.841  1.00  1.52           H  
ATOM   8738  N   VAL A 571     -14.019  12.813 -61.299  1.00  1.86           N  
ATOM   8739  CA  VAL A 571     -13.949  14.245 -61.558  1.00  1.86           C  
ATOM   8740  C   VAL A 571     -14.410  14.570 -62.983  1.00  1.86           C  
ATOM   8741  O   VAL A 571     -14.228  13.760 -63.895  1.00  1.86           O  
ATOM   8742  CB  VAL A 571     -12.517  14.731 -61.305  1.00  1.86           C  
ATOM   8743  CG1 VAL A 571     -11.582  14.160 -62.349  1.00  1.86           C  
ATOM   8744  CG2 VAL A 571     -12.459  16.225 -61.262  1.00  1.86           C  
ATOM   8745  H   VAL A 571     -13.967  12.159 -62.067  1.00  1.86           H  
ATOM   8746  HA  VAL A 571     -14.604  14.758 -60.858  1.00  1.86           H  
ATOM   8747  HB  VAL A 571     -12.195  14.351 -60.335  1.00  1.86           H  
ATOM   8748 1HG1 VAL A 571     -10.581  14.489 -62.132  1.00  1.86           H  
ATOM   8749 2HG1 VAL A 571     -11.620  13.072 -62.334  1.00  1.86           H  
ATOM   8750 3HG1 VAL A 571     -11.879  14.521 -63.334  1.00  1.86           H  
ATOM   8751 1HG2 VAL A 571     -11.446  16.481 -61.032  1.00  1.86           H  
ATOM   8752 2HG2 VAL A 571     -12.743  16.667 -62.212  1.00  1.86           H  
ATOM   8753 3HG2 VAL A 571     -13.119  16.596 -60.480  1.00  1.86           H  
ATOM   8754  N   VAL A 572     -14.969  15.760 -63.184  1.00  2.32           N  
ATOM   8755  CA  VAL A 572     -15.368  16.228 -64.502  1.00  2.32           C  
ATOM   8756  C   VAL A 572     -14.430  17.295 -65.053  1.00  2.32           C  
ATOM   8757  O   VAL A 572     -14.106  18.275 -64.375  1.00  2.32           O  
ATOM   8758  CB  VAL A 572     -16.789  16.825 -64.446  1.00  2.32           C  
ATOM   8759  CG1 VAL A 572     -17.188  17.406 -65.802  1.00  2.32           C  
ATOM   8760  CG2 VAL A 572     -17.761  15.764 -64.036  1.00  2.32           C  
ATOM   8761  H   VAL A 572     -15.133  16.384 -62.400  1.00  2.32           H  
ATOM   8762  HA  VAL A 572     -15.368  15.378 -65.184  1.00  2.32           H  
ATOM   8763  HB  VAL A 572     -16.807  17.637 -63.715  1.00  2.32           H  
ATOM   8764 1HG1 VAL A 572     -18.183  17.820 -65.735  1.00  2.32           H  
ATOM   8765 2HG1 VAL A 572     -16.496  18.192 -66.086  1.00  2.32           H  
ATOM   8766 3HG1 VAL A 572     -17.174  16.621 -66.555  1.00  2.32           H  
ATOM   8767 1HG2 VAL A 572     -18.760  16.191 -63.980  1.00  2.32           H  
ATOM   8768 2HG2 VAL A 572     -17.749  14.956 -64.765  1.00  2.32           H  
ATOM   8769 3HG2 VAL A 572     -17.480  15.382 -63.078  1.00  2.32           H  
ATOM   8770  N   SER A 573     -13.990  17.109 -66.294  1.00  2.87           N  
ATOM   8771  CA  SER A 573     -13.164  18.120 -66.942  1.00  2.87           C  
ATOM   8772  C   SER A 573     -14.090  19.113 -67.619  1.00  2.87           C  
ATOM   8773  O   SER A 573     -14.877  18.747 -68.494  1.00  2.87           O  
ATOM   8774  CB  SER A 573     -12.227  17.509 -67.956  1.00  2.87           C  
ATOM   8775  OG  SER A 573     -11.522  18.508 -68.647  1.00  2.87           O  
ATOM   8776  H   SER A 573     -14.257  16.276 -66.800  1.00  2.87           H  
ATOM   8777  HA  SER A 573     -12.584  18.656 -66.193  1.00  2.87           H  
ATOM   8778 1HB  SER A 573     -11.526  16.842 -67.456  1.00  2.87           H  
ATOM   8779 2HB  SER A 573     -12.803  16.915 -68.663  1.00  2.87           H  
ATOM   8780  HG  SER A 573     -12.159  19.226 -68.805  1.00  2.87           H  
ATOM   8781  N   ARG A 574     -14.048  20.351 -67.162  1.00  3.42           N  
ATOM   8782  CA  ARG A 574     -14.927  21.393 -67.662  1.00  3.42           C  
ATOM   8783  C   ARG A 574     -14.327  21.951 -68.949  1.00  3.42           C  
ATOM   8784  O   ARG A 574     -13.118  21.863 -69.165  1.00  3.42           O  
ATOM   8785  CB  ARG A 574     -15.166  22.484 -66.622  1.00  3.42           C  
ATOM   8786  CG  ARG A 574     -16.266  23.498 -67.008  1.00  3.42           C  
ATOM   8787  CD  ARG A 574     -16.583  24.480 -65.941  1.00  3.42           C  
ATOM   8788  NE  ARG A 574     -17.715  25.320 -66.344  1.00  3.42           N  
ATOM   8789  CZ  ARG A 574     -18.093  26.459 -65.739  1.00  3.42           C  
ATOM   8790  NH1 ARG A 574     -17.417  26.914 -64.711  1.00  3.42           N  
ATOM   8791  NH2 ARG A 574     -19.146  27.125 -66.192  1.00  3.42           N  
ATOM   8792  H   ARG A 574     -13.367  20.593 -66.438  1.00  3.42           H  
ATOM   8793  HA  ARG A 574     -15.894  20.949 -67.897  1.00  3.42           H  
ATOM   8794 1HB  ARG A 574     -15.444  22.027 -65.671  1.00  3.42           H  
ATOM   8795 2HB  ARG A 574     -14.239  23.035 -66.454  1.00  3.42           H  
ATOM   8796 1HG  ARG A 574     -15.936  24.091 -67.849  1.00  3.42           H  
ATOM   8797 2HG  ARG A 574     -17.183  22.966 -67.270  1.00  3.42           H  
ATOM   8798 1HD  ARG A 574     -16.842  23.966 -65.020  1.00  3.42           H  
ATOM   8799 2HD  ARG A 574     -15.720  25.122 -65.766  1.00  3.42           H  
ATOM   8800  HE  ARG A 574     -18.269  25.009 -67.134  1.00  3.42           H  
ATOM   8801 1HH1 ARG A 574     -16.598  26.412 -64.384  1.00  3.42           H  
ATOM   8802 2HH1 ARG A 574     -17.694  27.775 -64.265  1.00  3.42           H  
ATOM   8803 1HH2 ARG A 574     -19.660  26.778 -66.997  1.00  3.42           H  
ATOM   8804 2HH2 ARG A 574     -19.431  27.981 -65.743  1.00  3.42           H  
ATOM   8805  N   ALA A 575     -15.161  22.521 -69.813  1.00  3.86           N  
ATOM   8806  CA  ALA A 575     -14.709  23.104 -71.078  1.00  3.86           C  
ATOM   8807  C   ALA A 575     -13.609  24.159 -70.891  1.00  3.86           C  
ATOM   8808  O   ALA A 575     -12.783  24.357 -71.780  1.00  3.86           O  
ATOM   8809  CB  ALA A 575     -15.885  23.741 -71.796  1.00  3.86           C  
ATOM   8810  H   ALA A 575     -16.146  22.544 -69.593  1.00  3.86           H  
ATOM   8811  HA  ALA A 575     -14.305  22.299 -71.691  1.00  3.86           H  
ATOM   8812 1HB  ALA A 575     -15.551  24.143 -72.752  1.00  3.86           H  
ATOM   8813 2HB  ALA A 575     -16.659  22.993 -71.966  1.00  3.86           H  
ATOM   8814 3HB  ALA A 575     -16.289  24.549 -71.186  1.00  3.86           H  
ATOM   8815  N   ASP A 576     -13.594  24.845 -69.743  1.00  4.05           N  
ATOM   8816  CA  ASP A 576     -12.590  25.874 -69.471  1.00  4.05           C  
ATOM   8817  C   ASP A 576     -11.256  25.296 -68.972  1.00  4.05           C  
ATOM   8818  O   ASP A 576     -10.340  26.042 -68.622  1.00  4.05           O  
ATOM   8819  CB  ASP A 576     -13.134  26.895 -68.466  1.00  4.05           C  
ATOM   8820  CG  ASP A 576     -13.412  26.340 -67.051  1.00  4.05           C  
ATOM   8821  OD1 ASP A 576     -13.050  25.211 -66.740  1.00  4.05           O  
ATOM   8822  OD2 ASP A 576     -14.014  27.057 -66.284  1.00  4.05           O  
ATOM   8823  H   ASP A 576     -14.293  24.643 -69.050  1.00  4.05           H  
ATOM   8824  HA  ASP A 576     -12.391  26.402 -70.404  1.00  4.05           H  
ATOM   8825 1HB  ASP A 576     -12.418  27.712 -68.374  1.00  4.05           H  
ATOM   8826 2HB  ASP A 576     -14.059  27.323 -68.857  1.00  4.05           H  
ATOM   8827  N   GLY A 577     -11.147  23.967 -68.942  1.00  3.93           N  
ATOM   8828  CA  GLY A 577      -9.940  23.272 -68.534  1.00  3.93           C  
ATOM   8829  C   GLY A 577      -9.858  22.927 -67.047  1.00  3.93           C  
ATOM   8830  O   GLY A 577      -8.931  22.225 -66.634  1.00  3.93           O  
ATOM   8831  H   GLY A 577     -11.941  23.392 -69.212  1.00  3.93           H  
ATOM   8832 1HA  GLY A 577      -9.868  22.350 -69.110  1.00  3.93           H  
ATOM   8833 2HA  GLY A 577      -9.078  23.875 -68.808  1.00  3.93           H  
ATOM   8834  N   THR A 578     -10.791  23.408 -66.225  1.00  3.54           N  
ATOM   8835  CA  THR A 578     -10.681  23.095 -64.807  1.00  3.54           C  
ATOM   8836  C   THR A 578     -11.286  21.740 -64.439  1.00  3.54           C  
ATOM   8837  O   THR A 578     -12.070  21.150 -65.192  1.00  3.54           O  
ATOM   8838  CB  THR A 578     -11.312  24.207 -63.948  1.00  3.54           C  
ATOM   8839  OG1 THR A 578     -12.721  24.293 -64.208  1.00  3.54           O  
ATOM   8840  CG2 THR A 578     -10.651  25.547 -64.290  1.00  3.54           C  
ATOM   8841  H   THR A 578     -11.559  24.004 -66.568  1.00  3.54           H  
ATOM   8842  HA  THR A 578      -9.622  23.057 -64.553  1.00  3.54           H  
ATOM   8843  HB  THR A 578     -11.161  23.981 -62.894  1.00  3.54           H  
ATOM   8844  HG1 THR A 578     -12.869  24.655 -65.115  1.00  3.54           H  
ATOM   8845 1HG2 THR A 578     -11.093  26.337 -63.686  1.00  3.54           H  
ATOM   8846 2HG2 THR A 578      -9.582  25.489 -64.091  1.00  3.54           H  
ATOM   8847 3HG2 THR A 578     -10.812  25.767 -65.350  1.00  3.54           H  
ATOM   8848  N   LEU A 579     -10.944  21.273 -63.242  1.00  3.01           N  
ATOM   8849  CA  LEU A 579     -11.472  20.026 -62.706  1.00  3.01           C  
ATOM   8850  C   LEU A 579     -12.489  20.254 -61.603  1.00  3.01           C  
ATOM   8851  O   LEU A 579     -12.196  20.899 -60.593  1.00  3.01           O  
ATOM   8852  CB  LEU A 579     -10.327  19.162 -62.194  1.00  3.01           C  
ATOM   8853  CG  LEU A 579      -9.356  18.648 -63.241  1.00  3.01           C  
ATOM   8854  CD1 LEU A 579      -8.264  17.877 -62.555  1.00  3.01           C  
ATOM   8855  CD2 LEU A 579     -10.118  17.752 -64.216  1.00  3.01           C  
ATOM   8856  H   LEU A 579     -10.295  21.806 -62.682  1.00  3.01           H  
ATOM   8857  HA  LEU A 579     -11.971  19.490 -63.511  1.00  3.01           H  
ATOM   8858 1HB  LEU A 579      -9.753  19.749 -61.481  1.00  3.01           H  
ATOM   8859 2HB  LEU A 579     -10.727  18.347 -61.683  1.00  3.01           H  
ATOM   8860  HG  LEU A 579      -8.907  19.482 -63.782  1.00  3.01           H  
ATOM   8861 1HD1 LEU A 579      -7.563  17.495 -63.300  1.00  3.01           H  
ATOM   8862 2HD1 LEU A 579      -7.736  18.529 -61.860  1.00  3.01           H  
ATOM   8863 3HD1 LEU A 579      -8.710  17.049 -62.010  1.00  3.01           H  
ATOM   8864 1HD2 LEU A 579      -9.436  17.369 -64.976  1.00  3.01           H  
ATOM   8865 2HD2 LEU A 579     -10.565  16.919 -63.678  1.00  3.01           H  
ATOM   8866 3HD2 LEU A 579     -10.898  18.336 -64.690  1.00  3.01           H  
ATOM   8867  N   VAL A 580     -13.694  19.728 -61.815  1.00  2.47           N  
ATOM   8868  CA  VAL A 580     -14.791  19.916 -60.882  1.00  2.47           C  
ATOM   8869  C   VAL A 580     -15.441  18.581 -60.500  1.00  2.47           C  
ATOM   8870  O   VAL A 580     -15.726  17.759 -61.366  1.00  2.47           O  
ATOM   8871  CB  VAL A 580     -15.841  20.834 -61.536  1.00  2.47           C  
ATOM   8872  CG1 VAL A 580     -16.979  21.062 -60.597  1.00  2.47           C  
ATOM   8873  CG2 VAL A 580     -15.197  22.169 -61.963  1.00  2.47           C  
ATOM   8874  H   VAL A 580     -13.857  19.203 -62.676  1.00  2.47           H  
ATOM   8875  HA  VAL A 580     -14.408  20.394 -59.981  1.00  2.47           H  
ATOM   8876  HB  VAL A 580     -16.243  20.332 -62.418  1.00  2.47           H  
ATOM   8877 1HG1 VAL A 580     -17.702  21.677 -61.079  1.00  2.47           H  
ATOM   8878 2HG1 VAL A 580     -17.430  20.130 -60.337  1.00  2.47           H  
ATOM   8879 3HG1 VAL A 580     -16.621  21.554 -59.697  1.00  2.47           H  
ATOM   8880 1HG2 VAL A 580     -15.946  22.801 -62.435  1.00  2.47           H  
ATOM   8881 2HG2 VAL A 580     -14.794  22.677 -61.086  1.00  2.47           H  
ATOM   8882 3HG2 VAL A 580     -14.391  21.990 -62.678  1.00  2.47           H  
ATOM   8883  N   SER A 581     -15.656  18.329 -59.213  1.00  2.01           N  
ATOM   8884  CA  SER A 581     -16.335  17.085 -58.846  1.00  2.01           C  
ATOM   8885  C   SER A 581     -17.770  17.137 -59.355  1.00  2.01           C  
ATOM   8886  O   SER A 581     -18.371  18.205 -59.329  1.00  2.01           O  
ATOM   8887  CB  SER A 581     -16.391  16.907 -57.336  1.00  2.01           C  
ATOM   8888  OG  SER A 581     -17.158  15.761 -56.967  1.00  2.01           O  
ATOM   8889  H   SER A 581     -15.386  19.003 -58.509  1.00  2.01           H  
ATOM   8890  HA  SER A 581     -15.787  16.260 -59.290  1.00  2.01           H  
ATOM   8891 1HB  SER A 581     -15.379  16.810 -56.945  1.00  2.01           H  
ATOM   8892 2HB  SER A 581     -16.831  17.796 -56.889  1.00  2.01           H  
ATOM   8893  HG  SER A 581     -18.070  15.846 -57.402  1.00  2.01           H  
ATOM   8894  N   PRO A 582     -18.340  16.049 -59.861  1.00  1.66           N  
ATOM   8895  CA  PRO A 582     -19.735  15.984 -60.190  1.00  1.66           C  
ATOM   8896  C   PRO A 582     -20.476  15.931 -58.849  1.00  1.66           C  
ATOM   8897  O   PRO A 582     -19.828  15.667 -57.825  1.00  1.66           O  
ATOM   8898  CB  PRO A 582     -19.827  14.716 -61.045  1.00  1.66           C  
ATOM   8899  CG  PRO A 582     -18.673  13.863 -60.601  1.00  1.66           C  
ATOM   8900  CD  PRO A 582     -17.571  14.840 -60.171  1.00  1.66           C  
ATOM   8901  HA  PRO A 582     -19.969  16.872 -60.780  1.00  1.66           H  
ATOM   8902 1HB  PRO A 582     -20.791  14.211 -60.864  1.00  1.66           H  
ATOM   8903 2HB  PRO A 582     -19.802  14.968 -62.107  1.00  1.66           H  
ATOM   8904 1HG  PRO A 582     -18.981  13.175 -59.840  1.00  1.66           H  
ATOM   8905 2HG  PRO A 582     -18.345  13.232 -61.444  1.00  1.66           H  
ATOM   8906 1HD  PRO A 582     -17.064  14.442 -59.282  1.00  1.66           H  
ATOM   8907 2HD  PRO A 582     -16.879  15.021 -60.982  1.00  1.66           H  
ATOM   8908  N   PRO A 583     -21.779  16.276 -58.811  1.00  1.42           N  
ATOM   8909  CA  PRO A 583     -22.685  16.145 -57.682  1.00  1.42           C  
ATOM   8910  C   PRO A 583     -22.781  14.726 -57.210  1.00  1.42           C  
ATOM   8911  O   PRO A 583     -22.689  13.803 -58.013  1.00  1.42           O  
ATOM   8912  CB  PRO A 583     -24.022  16.651 -58.230  1.00  1.42           C  
ATOM   8913  CG  PRO A 583     -23.638  17.569 -59.333  1.00  1.42           C  
ATOM   8914  CD  PRO A 583     -22.397  16.955 -59.964  1.00  1.42           C  
ATOM   8915  HA  PRO A 583     -22.304  16.784 -56.877  1.00  1.42           H  
ATOM   8916 1HB  PRO A 583     -24.640  15.804 -58.570  1.00  1.42           H  
ATOM   8917 2HB  PRO A 583     -24.589  17.166 -57.439  1.00  1.42           H  
ATOM   8918 1HG  PRO A 583     -24.466  17.714 -60.031  1.00  1.42           H  
ATOM   8919 2HG  PRO A 583     -23.424  18.548 -58.887  1.00  1.42           H  
ATOM   8920 1HD  PRO A 583     -22.659  16.240 -60.762  1.00  1.42           H  
ATOM   8921 2HD  PRO A 583     -21.792  17.794 -60.323  1.00  1.42           H  
ATOM   8922  N   LEU A 584     -23.064  14.549 -55.924  1.00  1.26           N  
ATOM   8923  CA  LEU A 584     -23.148  13.240 -55.271  1.00  1.26           C  
ATOM   8924  C   LEU A 584     -23.956  12.210 -56.091  1.00  1.26           C  
ATOM   8925  O   LEU A 584     -23.585  11.043 -56.170  1.00  1.26           O  
ATOM   8926  CB  LEU A 584     -23.721  13.441 -53.863  1.00  1.26           C  
ATOM   8927  CG  LEU A 584     -23.788  12.217 -52.990  1.00  1.26           C  
ATOM   8928  CD1 LEU A 584     -22.364  11.667 -52.780  1.00  1.26           C  
ATOM   8929  CD2 LEU A 584     -24.413  12.583 -51.643  1.00  1.26           C  
ATOM   8930  H   LEU A 584     -23.169  15.372 -55.341  1.00  1.26           H  
ATOM   8931  HA  LEU A 584     -22.143  12.859 -55.144  1.00  1.26           H  
ATOM   8932 1HB  LEU A 584     -23.107  14.181 -53.342  1.00  1.26           H  
ATOM   8933 2HB  LEU A 584     -24.733  13.842 -53.950  1.00  1.26           H  
ATOM   8934  HG  LEU A 584     -24.386  11.472 -53.468  1.00  1.26           H  
ATOM   8935 1HD1 LEU A 584     -22.424  10.792 -52.151  1.00  1.26           H  
ATOM   8936 2HD1 LEU A 584     -21.922  11.397 -53.740  1.00  1.26           H  
ATOM   8937 3HD1 LEU A 584     -21.747  12.418 -52.295  1.00  1.26           H  
ATOM   8938 1HD2 LEU A 584     -24.460  11.695 -51.013  1.00  1.26           H  
ATOM   8939 2HD2 LEU A 584     -23.806  13.344 -51.153  1.00  1.26           H  
ATOM   8940 3HD2 LEU A 584     -25.422  12.972 -51.805  1.00  1.26           H  
ATOM   8941  N   GLU A 585     -25.059  12.642 -56.693  1.00  1.18           N  
ATOM   8942  CA  GLU A 585     -25.898  11.786 -57.538  1.00  1.18           C  
ATOM   8943  C   GLU A 585     -25.149  11.199 -58.747  1.00  1.18           C  
ATOM   8944  O   GLU A 585     -25.296  10.024 -59.100  1.00  1.18           O  
ATOM   8945  CB  GLU A 585     -27.045  12.611 -58.112  1.00  1.18           C  
ATOM   8946  CG  GLU A 585     -27.985  11.855 -59.000  1.00  1.18           C  
ATOM   8947  CD  GLU A 585     -28.963  12.757 -59.663  1.00  1.18           C  
ATOM   8948  OE1 GLU A 585     -28.903  13.949 -59.440  1.00  1.18           O  
ATOM   8949  OE2 GLU A 585     -29.778  12.263 -60.386  1.00  1.18           O  
ATOM   8950  H   GLU A 585     -25.307  13.611 -56.581  1.00  1.18           H  
ATOM   8951  HA  GLU A 585     -26.283  10.967 -56.931  1.00  1.18           H  
ATOM   8952 1HB  GLU A 585     -27.621  13.028 -57.297  1.00  1.18           H  
ATOM   8953 2HB  GLU A 585     -26.638  13.445 -58.688  1.00  1.18           H  
ATOM   8954 1HG  GLU A 585     -27.417  11.317 -59.763  1.00  1.18           H  
ATOM   8955 2HG  GLU A 585     -28.524  11.127 -58.398  1.00  1.18           H  
ATOM   8956  N   ASP A 586     -24.366  12.042 -59.415  1.00  1.16           N  
ATOM   8957  CA  ASP A 586     -23.722  11.698 -60.674  1.00  1.16           C  
ATOM   8958  C   ASP A 586     -22.411  10.967 -60.539  1.00  1.16           C  
ATOM   8959  O   ASP A 586     -21.359  11.473 -60.926  1.00  1.16           O  
ATOM   8960  CB  ASP A 586     -23.537  12.945 -61.549  1.00  1.16           C  
ATOM   8961  CG  ASP A 586     -24.817  13.394 -62.232  1.00  1.16           C  
ATOM   8962  OD1 ASP A 586     -25.525  12.536 -62.662  1.00  1.16           O  
ATOM   8963  OD2 ASP A 586     -25.061  14.575 -62.364  1.00  1.16           O  
ATOM   8964  H   ASP A 586     -24.181  12.954 -59.012  1.00  1.16           H  
ATOM   8965  HA  ASP A 586     -24.398  11.034 -61.212  1.00  1.16           H  
ATOM   8966 1HB  ASP A 586     -23.204  13.761 -60.902  1.00  1.16           H  
ATOM   8967 2HB  ASP A 586     -22.763  12.789 -62.278  1.00  1.16           H  
ATOM   8968  N   LEU A 587     -22.495   9.742 -60.049  1.00  1.18           N  
ATOM   8969  CA  LEU A 587     -21.298   8.927 -59.924  1.00  1.18           C  
ATOM   8970  C   LEU A 587     -20.913   8.421 -61.317  1.00  1.18           C  
ATOM   8971  O   LEU A 587     -21.785   8.000 -62.078  1.00  1.18           O  
ATOM   8972  CB  LEU A 587     -21.541   7.712 -59.024  1.00  1.18           C  
ATOM   8973  CG  LEU A 587     -21.917   7.922 -57.530  1.00  1.18           C  
ATOM   8974  CD1 LEU A 587     -22.203   6.566 -56.895  1.00  1.18           C  
ATOM   8975  CD2 LEU A 587     -20.796   8.557 -56.804  1.00  1.18           C  
ATOM   8976  H   LEU A 587     -23.417   9.430 -59.741  1.00  1.18           H  
ATOM   8977  HA  LEU A 587     -20.488   9.523 -59.529  1.00  1.18           H  
ATOM   8978 1HB  LEU A 587     -22.317   7.108 -59.468  1.00  1.18           H  
ATOM   8979 2HB  LEU A 587     -20.629   7.145 -59.031  1.00  1.18           H  
ATOM   8980  HG  LEU A 587     -22.813   8.549 -57.465  1.00  1.18           H  
ATOM   8981 1HD1 LEU A 587     -22.470   6.670 -55.861  1.00  1.18           H  
ATOM   8982 2HD1 LEU A 587     -23.003   6.082 -57.415  1.00  1.18           H  
ATOM   8983 3HD1 LEU A 587     -21.310   5.957 -56.947  1.00  1.18           H  
ATOM   8984 1HD2 LEU A 587     -21.051   8.710 -55.755  1.00  1.18           H  
ATOM   8985 2HD2 LEU A 587     -19.932   7.923 -56.865  1.00  1.18           H  
ATOM   8986 3HD2 LEU A 587     -20.602   9.476 -57.258  1.00  1.18           H  
ATOM   8987  N   SER A 588     -19.624   8.440 -61.634  1.00  1.24           N  
ATOM   8988  CA  SER A 588     -19.063   7.916 -62.879  1.00  1.24           C  
ATOM   8989  C   SER A 588     -19.048   6.370 -62.890  1.00  1.24           C  
ATOM   8990  O   SER A 588     -18.815   5.761 -61.842  1.00  1.24           O  
ATOM   8991  CB  SER A 588     -17.650   8.438 -63.074  1.00  1.24           C  
ATOM   8992  OG  SER A 588     -17.066   7.896 -64.230  1.00  1.24           O  
ATOM   8993  H   SER A 588     -18.972   8.828 -60.969  1.00  1.24           H  
ATOM   8994  HA  SER A 588     -19.663   8.305 -63.685  1.00  1.24           H  
ATOM   8995 1HB  SER A 588     -17.664   9.527 -63.137  1.00  1.24           H  
ATOM   8996 2HB  SER A 588     -17.044   8.173 -62.214  1.00  1.24           H  
ATOM   8997  HG  SER A 588     -17.158   6.941 -64.142  1.00  1.24           H  
ATOM   8998  N   PRO A 589     -19.300   5.705 -64.042  1.00  1.33           N  
ATOM   8999  CA  PRO A 589     -19.785   6.156 -65.351  1.00  1.33           C  
ATOM   9000  C   PRO A 589     -21.114   6.841 -65.195  1.00  1.33           C  
ATOM   9001  O   PRO A 589     -21.910   6.446 -64.350  1.00  1.33           O  
ATOM   9002  CB  PRO A 589     -19.893   4.854 -66.148  1.00  1.33           C  
ATOM   9003  CG  PRO A 589     -18.924   3.908 -65.465  1.00  1.33           C  
ATOM   9004  CD  PRO A 589     -19.007   4.267 -64.000  1.00  1.33           C  
ATOM   9005  HA  PRO A 589     -19.041   6.843 -65.801  1.00  1.33           H  
ATOM   9006 1HB  PRO A 589     -20.936   4.492 -66.124  1.00  1.33           H  
ATOM   9007 2HB  PRO A 589     -19.647   5.033 -67.206  1.00  1.33           H  
ATOM   9008 1HG  PRO A 589     -19.207   2.863 -65.661  1.00  1.33           H  
ATOM   9009 2HG  PRO A 589     -17.912   4.045 -65.879  1.00  1.33           H  
ATOM   9010 1HD  PRO A 589     -19.823   3.724 -63.509  1.00  1.33           H  
ATOM   9011 2HD  PRO A 589     -18.041   4.096 -63.503  1.00  1.33           H  
ATOM   9012  N   LEU A 590     -21.398   7.850 -65.982  1.00  1.46           N  
ATOM   9013  CA  LEU A 590     -22.649   8.532 -65.728  1.00  1.46           C  
ATOM   9014  C   LEU A 590     -23.866   7.805 -66.270  1.00  1.46           C  
ATOM   9015  O   LEU A 590     -23.818   7.141 -67.305  1.00  1.46           O  
ATOM   9016  CB  LEU A 590     -22.580   9.962 -66.260  1.00  1.46           C  
ATOM   9017  CG  LEU A 590     -21.498  10.812 -65.590  1.00  1.46           C  
ATOM   9018  CD1 LEU A 590     -21.495  12.214 -66.186  1.00  1.46           C  
ATOM   9019  CD2 LEU A 590     -21.759  10.825 -64.112  1.00  1.46           C  
ATOM   9020  H   LEU A 590     -20.764   8.164 -66.703  1.00  1.46           H  
ATOM   9021  HA  LEU A 590     -22.773   8.603 -64.646  1.00  1.46           H  
ATOM   9022 1HB  LEU A 590     -22.387   9.937 -67.330  1.00  1.46           H  
ATOM   9023 2HB  LEU A 590     -23.547  10.441 -66.088  1.00  1.46           H  
ATOM   9024  HG  LEU A 590     -20.519  10.372 -65.773  1.00  1.46           H  
ATOM   9025 1HD1 LEU A 590     -20.717  12.809 -65.705  1.00  1.46           H  
ATOM   9026 2HD1 LEU A 590     -21.298  12.154 -67.256  1.00  1.46           H  
ATOM   9027 3HD1 LEU A 590     -22.466  12.681 -66.017  1.00  1.46           H  
ATOM   9028 1HD2 LEU A 590     -20.997  11.415 -63.598  1.00  1.46           H  
ATOM   9029 2HD2 LEU A 590     -22.741  11.253 -63.933  1.00  1.46           H  
ATOM   9030 3HD2 LEU A 590     -21.741   9.815 -63.740  1.00  1.46           H  
ATOM   9031  N   ILE A 591     -24.958   7.963 -65.539  1.00  1.59           N  
ATOM   9032  CA  ILE A 591     -26.267   7.436 -65.861  1.00  1.59           C  
ATOM   9033  C   ILE A 591     -26.970   8.403 -66.808  1.00  1.59           C  
ATOM   9034  O   ILE A 591     -26.877   9.610 -66.600  1.00  1.59           O  
ATOM   9035  CB  ILE A 591     -27.077   7.231 -64.573  1.00  1.59           C  
ATOM   9036  CG1 ILE A 591     -26.362   6.289 -63.710  1.00  1.59           C  
ATOM   9037  CG2 ILE A 591     -28.462   6.748 -64.841  1.00  1.59           C  
ATOM   9038  CD1 ILE A 591     -26.151   4.965 -64.378  1.00  1.59           C  
ATOM   9039  H   ILE A 591     -24.869   8.511 -64.695  1.00  1.59           H  
ATOM   9040  HA  ILE A 591     -26.128   6.467 -66.314  1.00  1.59           H  
ATOM   9041  HB  ILE A 591     -27.115   8.160 -64.060  1.00  1.59           H  
ATOM   9042 1HG1 ILE A 591     -25.406   6.714 -63.461  1.00  1.59           H  
ATOM   9043 2HG1 ILE A 591     -26.933   6.131 -62.795  1.00  1.59           H  
ATOM   9044 1HG2 ILE A 591     -29.004   6.641 -63.902  1.00  1.59           H  
ATOM   9045 2HG2 ILE A 591     -28.949   7.475 -65.464  1.00  1.59           H  
ATOM   9046 3HG2 ILE A 591     -28.431   5.792 -65.348  1.00  1.59           H  
ATOM   9047 1HD1 ILE A 591     -25.624   4.294 -63.716  1.00  1.59           H  
ATOM   9048 2HD1 ILE A 591     -27.115   4.540 -64.634  1.00  1.59           H  
ATOM   9049 3HD1 ILE A 591     -25.567   5.105 -65.287  1.00  1.59           H  
ATOM   9050  N   PRO A 592     -27.603   7.946 -67.896  1.00  1.69           N  
ATOM   9051  CA  PRO A 592     -28.304   8.799 -68.824  1.00  1.69           C  
ATOM   9052  C   PRO A 592     -29.279   9.686 -68.081  1.00  1.69           C  
ATOM   9053  O   PRO A 592     -29.992   9.234 -67.177  1.00  1.69           O  
ATOM   9054  CB  PRO A 592     -29.023   7.790 -69.717  1.00  1.69           C  
ATOM   9055  CG  PRO A 592     -28.124   6.573 -69.696  1.00  1.69           C  
ATOM   9056  CD  PRO A 592     -27.583   6.512 -68.283  1.00  1.69           C  
ATOM   9057  HA  PRO A 592     -27.575   9.397 -69.392  1.00  1.69           H  
ATOM   9058 1HB  PRO A 592     -30.024   7.587 -69.320  1.00  1.69           H  
ATOM   9059 2HB  PRO A 592     -29.155   8.208 -70.726  1.00  1.69           H  
ATOM   9060 1HG  PRO A 592     -28.697   5.674 -69.972  1.00  1.69           H  
ATOM   9061 2HG  PRO A 592     -27.324   6.681 -70.447  1.00  1.69           H  
ATOM   9062 1HD  PRO A 592     -28.233   5.906 -67.645  1.00  1.69           H  
ATOM   9063 2HD  PRO A 592     -26.555   6.123 -68.348  1.00  1.69           H  
ATOM   9064  N   ARG A 593     -29.345  10.939 -68.517  1.00  1.75           N  
ATOM   9065  CA  ARG A 593     -30.213  11.936 -67.909  1.00  1.75           C  
ATOM   9066  C   ARG A 593     -31.658  11.486 -67.794  1.00  1.75           C  
ATOM   9067  O   ARG A 593     -32.302  11.777 -66.795  1.00  1.75           O  
ATOM   9068  CB  ARG A 593     -30.142  13.237 -68.688  1.00  1.75           C  
ATOM   9069  CG  ARG A 593     -31.012  14.364 -68.153  1.00  1.75           C  
ATOM   9070  CD  ARG A 593     -30.771  15.624 -68.903  1.00  1.75           C  
ATOM   9071  NE  ARG A 593     -31.713  16.677 -68.549  1.00  1.75           N  
ATOM   9072  CZ  ARG A 593     -31.615  17.956 -68.961  1.00  1.75           C  
ATOM   9073  NH1 ARG A 593     -30.597  18.342 -69.707  1.00  1.75           N  
ATOM   9074  NH2 ARG A 593     -32.549  18.818 -68.616  1.00  1.75           N  
ATOM   9075  H   ARG A 593     -28.739  11.224 -69.274  1.00  1.75           H  
ATOM   9076  HA  ARG A 593     -29.839  12.133 -66.905  1.00  1.75           H  
ATOM   9077 1HB  ARG A 593     -29.114  13.596 -68.700  1.00  1.75           H  
ATOM   9078 2HB  ARG A 593     -30.441  13.057 -69.720  1.00  1.75           H  
ATOM   9079 1HG  ARG A 593     -32.067  14.098 -68.261  1.00  1.75           H  
ATOM   9080 2HG  ARG A 593     -30.793  14.532 -67.106  1.00  1.75           H  
ATOM   9081 1HD  ARG A 593     -29.767  15.983 -68.686  1.00  1.75           H  
ATOM   9082 2HD  ARG A 593     -30.866  15.430 -69.970  1.00  1.75           H  
ATOM   9083  HE  ARG A 593     -32.540  16.426 -67.981  1.00  1.75           H  
ATOM   9084 1HH1 ARG A 593     -29.885  17.676 -69.972  1.00  1.75           H  
ATOM   9085 2HH1 ARG A 593     -30.531  19.301 -70.015  1.00  1.75           H  
ATOM   9086 1HH2 ARG A 593     -33.337  18.500 -68.049  1.00  1.75           H  
ATOM   9087 2HH2 ARG A 593     -32.494  19.775 -68.923  1.00  1.75           H  
ATOM   9088  N   ASP A 594     -32.181  10.763 -68.787  1.00  1.75           N  
ATOM   9089  CA  ASP A 594     -33.581  10.338 -68.719  1.00  1.75           C  
ATOM   9090  C   ASP A 594     -33.847   9.472 -67.483  1.00  1.75           C  
ATOM   9091  O   ASP A 594     -34.907   9.560 -66.858  1.00  1.75           O  
ATOM   9092  CB  ASP A 594     -33.957   9.525 -69.963  1.00  1.75           C  
ATOM   9093  CG  ASP A 594     -34.053  10.350 -71.251  1.00  1.75           C  
ATOM   9094  OD1 ASP A 594     -34.081  11.556 -71.181  1.00  1.75           O  
ATOM   9095  OD2 ASP A 594     -34.088   9.751 -72.298  1.00  1.75           O  
ATOM   9096  H   ASP A 594     -31.616  10.523 -69.588  1.00  1.75           H  
ATOM   9097  HA  ASP A 594     -34.212  11.228 -68.661  1.00  1.75           H  
ATOM   9098 1HB  ASP A 594     -33.219   8.737 -70.109  1.00  1.75           H  
ATOM   9099 2HB  ASP A 594     -34.917   9.037 -69.791  1.00  1.75           H  
ATOM   9100  N   VAL A 595     -32.875   8.637 -67.122  1.00  1.70           N  
ATOM   9101  CA  VAL A 595     -33.037   7.741 -65.992  1.00  1.70           C  
ATOM   9102  C   VAL A 595     -32.924   8.546 -64.734  1.00  1.70           C  
ATOM   9103  O   VAL A 595     -33.693   8.365 -63.784  1.00  1.70           O  
ATOM   9104  CB  VAL A 595     -31.955   6.661 -65.976  1.00  1.70           C  
ATOM   9105  CG1 VAL A 595     -32.068   5.826 -64.692  1.00  1.70           C  
ATOM   9106  CG2 VAL A 595     -32.064   5.808 -67.217  1.00  1.70           C  
ATOM   9107  H   VAL A 595     -31.982   8.656 -67.606  1.00  1.70           H  
ATOM   9108  HA  VAL A 595     -34.023   7.276 -66.039  1.00  1.70           H  
ATOM   9109  HB  VAL A 595     -31.007   7.137 -65.975  1.00  1.70           H  
ATOM   9110 1HG1 VAL A 595     -31.280   5.079 -64.681  1.00  1.70           H  
ATOM   9111 2HG1 VAL A 595     -31.963   6.479 -63.823  1.00  1.70           H  
ATOM   9112 3HG1 VAL A 595     -33.039   5.332 -64.663  1.00  1.70           H  
ATOM   9113 1HG2 VAL A 595     -31.274   5.057 -67.212  1.00  1.70           H  
ATOM   9114 2HG2 VAL A 595     -33.037   5.317 -67.236  1.00  1.70           H  
ATOM   9115 3HG2 VAL A 595     -31.957   6.442 -68.097  1.00  1.70           H  
ATOM   9116  N   LEU A 596     -31.939   9.435 -64.717  1.00  1.62           N  
ATOM   9117  CA  LEU A 596     -31.732  10.235 -63.538  1.00  1.62           C  
ATOM   9118  C   LEU A 596     -32.917  11.139 -63.259  1.00  1.62           C  
ATOM   9119  O   LEU A 596     -33.327  11.231 -62.111  1.00  1.62           O  
ATOM   9120  CB  LEU A 596     -30.458  11.044 -63.665  1.00  1.62           C  
ATOM   9121  CG  LEU A 596     -29.216  10.202 -63.648  1.00  1.62           C  
ATOM   9122  CD1 LEU A 596     -28.006  11.059 -63.890  1.00  1.62           C  
ATOM   9123  CD2 LEU A 596     -29.143   9.480 -62.314  1.00  1.62           C  
ATOM   9124  H   LEU A 596     -31.335   9.537 -65.536  1.00  1.62           H  
ATOM   9125  HA  LEU A 596     -31.614   9.564 -62.691  1.00  1.62           H  
ATOM   9126 1HB  LEU A 596     -30.488  11.596 -64.601  1.00  1.62           H  
ATOM   9127 2HB  LEU A 596     -30.404  11.750 -62.834  1.00  1.62           H  
ATOM   9128  HG  LEU A 596     -29.265   9.489 -64.452  1.00  1.62           H  
ATOM   9129 1HD1 LEU A 596     -27.105  10.457 -63.892  1.00  1.62           H  
ATOM   9130 2HD1 LEU A 596     -28.098  11.556 -64.855  1.00  1.62           H  
ATOM   9131 3HD1 LEU A 596     -27.923  11.805 -63.096  1.00  1.62           H  
ATOM   9132 1HD2 LEU A 596     -28.261   8.861 -62.272  1.00  1.62           H  
ATOM   9133 2HD2 LEU A 596     -29.098  10.209 -61.510  1.00  1.62           H  
ATOM   9134 3HD2 LEU A 596     -30.028   8.858 -62.188  1.00  1.62           H  
ATOM   9135  N   GLU A 597     -33.535  11.733 -64.287  1.00  1.56           N  
ATOM   9136  CA  GLU A 597     -34.695  12.570 -64.011  1.00  1.56           C  
ATOM   9137  C   GLU A 597     -35.818  11.744 -63.406  1.00  1.56           C  
ATOM   9138  O   GLU A 597     -36.500  12.211 -62.490  1.00  1.56           O  
ATOM   9139  CB  GLU A 597     -35.221  13.304 -65.254  1.00  1.56           C  
ATOM   9140  CG  GLU A 597     -34.345  14.447 -65.749  1.00  1.56           C  
ATOM   9141  CD  GLU A 597     -34.943  15.227 -66.909  1.00  1.56           C  
ATOM   9142  OE1 GLU A 597     -35.985  14.850 -67.392  1.00  1.56           O  
ATOM   9143  OE2 GLU A 597     -34.353  16.217 -67.301  1.00  1.56           O  
ATOM   9144  H   GLU A 597     -33.178  11.634 -65.232  1.00  1.56           H  
ATOM   9145  HA  GLU A 597     -34.401  13.328 -63.283  1.00  1.56           H  
ATOM   9146 1HB  GLU A 597     -35.314  12.585 -66.074  1.00  1.56           H  
ATOM   9147 2HB  GLU A 597     -36.213  13.700 -65.050  1.00  1.56           H  
ATOM   9148 1HG  GLU A 597     -34.193  15.126 -64.917  1.00  1.56           H  
ATOM   9149 2HG  GLU A 597     -33.378  14.047 -66.040  1.00  1.56           H  
ATOM   9150  N   GLN A 598     -36.004  10.509 -63.883  1.00  1.55           N  
ATOM   9151  CA  GLN A 598     -37.054   9.676 -63.320  1.00  1.55           C  
ATOM   9152  C   GLN A 598     -36.749   9.361 -61.858  1.00  1.55           C  
ATOM   9153  O   GLN A 598     -37.636   9.408 -61.002  1.00  1.55           O  
ATOM   9154  CB  GLN A 598     -37.180   8.378 -64.123  1.00  1.55           C  
ATOM   9155  CG  GLN A 598     -37.738   8.567 -65.521  1.00  1.55           C  
ATOM   9156  CD  GLN A 598     -37.701   7.288 -66.349  1.00  1.55           C  
ATOM   9157  OE1 GLN A 598     -37.039   6.304 -65.997  1.00  1.55           O  
ATOM   9158  NE2 GLN A 598     -38.413   7.300 -67.470  1.00  1.55           N  
ATOM   9159  H   GLN A 598     -35.441  10.158 -64.662  1.00  1.55           H  
ATOM   9160  HA  GLN A 598     -37.995  10.221 -63.367  1.00  1.55           H  
ATOM   9161 1HB  GLN A 598     -36.198   7.917 -64.218  1.00  1.55           H  
ATOM   9162 2HB  GLN A 598     -37.821   7.681 -63.589  1.00  1.55           H  
ATOM   9163 1HG  GLN A 598     -38.775   8.884 -65.436  1.00  1.55           H  
ATOM   9164 2HG  GLN A 598     -37.167   9.332 -66.030  1.00  1.55           H  
ATOM   9165 1HE2 GLN A 598     -38.426   6.495 -68.062  1.00  1.55           H  
ATOM   9166 2HE2 GLN A 598     -38.931   8.117 -67.723  1.00  1.55           H  
ATOM   9167  N   ALA A 599     -35.479   9.066 -61.564  1.00  1.60           N  
ATOM   9168  CA  ALA A 599     -35.058   8.775 -60.199  1.00  1.60           C  
ATOM   9169  C   ALA A 599     -35.176   9.993 -59.277  1.00  1.60           C  
ATOM   9170  O   ALA A 599     -35.539   9.852 -58.101  1.00  1.60           O  
ATOM   9171  CB  ALA A 599     -33.617   8.280 -60.183  1.00  1.60           C  
ATOM   9172  H   ALA A 599     -34.791   9.024 -62.318  1.00  1.60           H  
ATOM   9173  HA  ALA A 599     -35.708   7.993 -59.813  1.00  1.60           H  
ATOM   9174 1HB  ALA A 599     -33.333   8.036 -59.161  1.00  1.60           H  
ATOM   9175 2HB  ALA A 599     -33.528   7.394 -60.810  1.00  1.60           H  
ATOM   9176 3HB  ALA A 599     -32.962   9.063 -60.566  1.00  1.60           H  
ATOM   9177  N   MET A 600     -34.840  11.181 -59.804  1.00  1.71           N  
ATOM   9178  CA  MET A 600     -34.811  12.414 -59.028  1.00  1.71           C  
ATOM   9179  C   MET A 600     -36.114  13.120 -58.791  1.00  1.71           C  
ATOM   9180  O   MET A 600     -36.252  13.806 -57.776  1.00  1.71           O  
ATOM   9181  CB  MET A 600     -33.860  13.420 -59.639  1.00  1.71           C  
ATOM   9182  CG  MET A 600     -32.456  13.035 -59.565  1.00  1.71           C  
ATOM   9183  SD  MET A 600     -31.940  12.832 -57.872  1.00  1.71           S  
ATOM   9184  CE  MET A 600     -32.004  11.076 -57.689  1.00  1.71           C  
ATOM   9185  H   MET A 600     -34.544  11.221 -60.776  1.00  1.71           H  
ATOM   9186  HA  MET A 600     -34.416  12.153 -58.063  1.00  1.71           H  
ATOM   9187 1HB  MET A 600     -34.104  13.555 -60.695  1.00  1.71           H  
ATOM   9188 2HB  MET A 600     -33.979  14.390 -59.154  1.00  1.71           H  
ATOM   9189 1HG  MET A 600     -32.291  12.101 -60.087  1.00  1.71           H  
ATOM   9190 2HG  MET A 600     -31.835  13.805 -60.037  1.00  1.71           H  
ATOM   9191 1HE  MET A 600     -31.734  10.837 -56.694  1.00  1.71           H  
ATOM   9192 2HE  MET A 600     -32.997  10.727 -57.868  1.00  1.71           H  
ATOM   9193 3HE  MET A 600     -31.312  10.606 -58.393  1.00  1.71           H  
ATOM   9194  N   ILE A 601     -37.050  13.016 -59.727  1.00  1.85           N  
ATOM   9195  CA  ILE A 601     -38.343  13.689 -59.639  1.00  1.85           C  
ATOM   9196  C   ILE A 601     -38.164  15.208 -59.833  1.00  1.85           C  
ATOM   9197  O   ILE A 601     -38.544  15.763 -60.863  1.00  1.85           O  
ATOM   9198  CB  ILE A 601     -39.061  13.345 -58.296  1.00  1.85           C  
ATOM   9199  CG1 ILE A 601     -39.343  11.827 -58.260  1.00  1.85           C  
ATOM   9200  CG2 ILE A 601     -40.371  14.121 -58.184  1.00  1.85           C  
ATOM   9201  CD1 ILE A 601     -39.767  11.323 -56.908  1.00  1.85           C  
ATOM   9202  H   ILE A 601     -36.852  12.473 -60.567  1.00  1.85           H  
ATOM   9203  HA  ILE A 601     -38.971  13.320 -60.449  1.00  1.85           H  
ATOM   9204  HB  ILE A 601     -38.475  13.599 -57.438  1.00  1.85           H  
ATOM   9205 1HG1 ILE A 601     -40.127  11.600 -58.977  1.00  1.85           H  
ATOM   9206 2HG1 ILE A 601     -38.436  11.287 -58.558  1.00  1.85           H  
ATOM   9207 1HG2 ILE A 601     -40.869  13.859 -57.252  1.00  1.85           H  
ATOM   9208 2HG2 ILE A 601     -40.170  15.189 -58.194  1.00  1.85           H  
ATOM   9209 3HG2 ILE A 601     -41.015  13.868 -59.024  1.00  1.85           H  
ATOM   9210 1HD1 ILE A 601     -39.944  10.248 -56.961  1.00  1.85           H  
ATOM   9211 2HD1 ILE A 601     -38.972  11.526 -56.188  1.00  1.85           H  
ATOM   9212 3HD1 ILE A 601     -40.678  11.827 -56.603  1.00  1.85           H  
ATOM   9213  N   GLY A 602     -37.529  15.882 -58.872  1.00  2.02           N  
ATOM   9214  CA  GLY A 602     -37.332  17.340 -58.902  1.00  2.02           C  
ATOM   9215  C   GLY A 602     -36.180  17.835 -59.805  1.00  2.02           C  
ATOM   9216  O   GLY A 602     -35.352  18.647 -59.385  1.00  2.02           O  
ATOM   9217  H   GLY A 602     -37.179  15.340 -58.089  1.00  2.02           H  
ATOM   9218 1HA  GLY A 602     -38.260  17.811 -59.221  1.00  2.02           H  
ATOM   9219 2HA  GLY A 602     -37.155  17.681 -57.885  1.00  2.02           H  
ATOM   9220  N   GLY A 603     -36.153  17.354 -61.044  1.00  2.21           N  
ATOM   9221  CA  GLY A 603     -35.165  17.753 -62.054  1.00  2.21           C  
ATOM   9222  C   GLY A 603     -33.727  17.303 -61.768  1.00  2.21           C  
ATOM   9223  O   GLY A 603     -33.479  16.405 -60.967  1.00  2.21           O  
ATOM   9224  H   GLY A 603     -36.899  16.704 -61.285  1.00  2.21           H  
ATOM   9225 1HA  GLY A 603     -35.474  17.353 -63.021  1.00  2.21           H  
ATOM   9226 2HA  GLY A 603     -35.184  18.837 -62.151  1.00  2.21           H  
ATOM   9227  N   MET A 604     -32.780  17.943 -62.461  1.00  2.43           N  
ATOM   9228  CA  MET A 604     -31.347  17.651 -62.357  1.00  2.43           C  
ATOM   9229  C   MET A 604     -30.616  18.750 -61.597  1.00  2.43           C  
ATOM   9230  O   MET A 604     -31.065  19.897 -61.571  1.00  2.43           O  
ATOM   9231  CB  MET A 604     -30.735  17.496 -63.741  1.00  2.43           C  
ATOM   9232  CG  MET A 604     -31.395  16.435 -64.595  1.00  2.43           C  
ATOM   9233  SD  MET A 604     -31.206  14.787 -63.900  1.00  2.43           S  
ATOM   9234  CE  MET A 604     -29.464  14.580 -64.162  1.00  2.43           C  
ATOM   9235  H   MET A 604     -33.073  18.665 -63.097  1.00  2.43           H  
ATOM   9236  HA  MET A 604     -31.217  16.721 -61.802  1.00  2.43           H  
ATOM   9237 1HB  MET A 604     -30.794  18.440 -64.276  1.00  2.43           H  
ATOM   9238 2HB  MET A 604     -29.678  17.244 -63.646  1.00  2.43           H  
ATOM   9239 1HG  MET A 604     -32.454  16.651 -64.700  1.00  2.43           H  
ATOM   9240 2HG  MET A 604     -30.951  16.443 -65.585  1.00  2.43           H  
ATOM   9241 1HE  MET A 604     -29.155  13.631 -63.779  1.00  2.43           H  
ATOM   9242 2HE  MET A 604     -29.238  14.637 -65.223  1.00  2.43           H  
ATOM   9243 3HE  MET A 604     -28.921  15.365 -63.632  1.00  2.43           H  
ATOM   9244  N   HIS A 605     -29.486  18.408 -60.979  1.00  2.71           N  
ATOM   9245  CA  HIS A 605     -28.719  19.404 -60.234  1.00  2.71           C  
ATOM   9246  C   HIS A 605     -28.141  20.455 -61.187  1.00  2.71           C  
ATOM   9247  O   HIS A 605     -27.617  20.131 -62.263  1.00  2.71           O  
ATOM   9248  CB  HIS A 605     -27.591  18.763 -59.411  1.00  2.71           C  
ATOM   9249  CG  HIS A 605     -27.060  19.657 -58.296  1.00  2.71           C  
ATOM   9250  ND1 HIS A 605     -26.231  20.750 -58.500  1.00  2.71           N  
ATOM   9251  CD2 HIS A 605     -27.255  19.579 -56.962  1.00  2.71           C  
ATOM   9252  CE1 HIS A 605     -25.976  21.323 -57.319  1.00  2.71           C  
ATOM   9253  NE2 HIS A 605     -26.592  20.627 -56.383  1.00  2.71           N  
ATOM   9254  H   HIS A 605     -29.165  17.448 -61.019  1.00  2.71           H  
ATOM   9255  HA  HIS A 605     -29.380  19.919 -59.543  1.00  2.71           H  
ATOM   9256 1HB  HIS A 605     -27.952  17.836 -58.961  1.00  2.71           H  
ATOM   9257 2HB  HIS A 605     -26.763  18.507 -60.066  1.00  2.71           H  
ATOM   9258  HD2 HIS A 605     -27.839  18.827 -56.437  1.00  2.71           H  
ATOM   9259  HE1 HIS A 605     -25.354  22.206 -57.141  1.00  2.71           H  
ATOM   9260  HE2 HIS A 605     -26.574  20.812 -55.356  1.00  2.71           H  
ATOM   9261  N   GLU A 606     -28.183  21.704 -60.743  1.00  3.06           N  
ATOM   9262  CA  GLU A 606     -27.694  22.849 -61.500  1.00  3.06           C  
ATOM   9263  C   GLU A 606     -26.203  22.773 -61.825  1.00  3.06           C  
ATOM   9264  O   GLU A 606     -25.760  23.283 -62.863  1.00  3.06           O  
ATOM   9265  CB  GLU A 606     -27.976  24.119 -60.704  1.00  3.06           C  
ATOM   9266  CG  GLU A 606     -29.456  24.421 -60.570  1.00  3.06           C  
ATOM   9267  CD  GLU A 606     -29.765  25.616 -59.705  1.00  3.06           C  
ATOM   9268  OE1 GLU A 606     -28.859  26.336 -59.355  1.00  3.06           O  
ATOM   9269  OE2 GLU A 606     -30.918  25.775 -59.352  1.00  3.06           O  
ATOM   9270  H   GLU A 606     -28.600  21.871 -59.841  1.00  3.06           H  
ATOM   9271  HA  GLU A 606     -28.244  22.891 -62.439  1.00  3.06           H  
ATOM   9272 1HB  GLU A 606     -27.555  24.019 -59.703  1.00  3.06           H  
ATOM   9273 2HB  GLU A 606     -27.494  24.969 -61.185  1.00  3.06           H  
ATOM   9274 1HG  GLU A 606     -29.864  24.594 -61.565  1.00  3.06           H  
ATOM   9275 2HG  GLU A 606     -29.945  23.542 -60.164  1.00  3.06           H  
ATOM   9276  N   LYS A 607     -25.408  22.154 -60.949  1.00  3.51           N  
ATOM   9277  CA  LYS A 607     -23.980  22.106 -61.216  1.00  3.51           C  
ATOM   9278  C   LYS A 607     -23.723  21.229 -62.428  1.00  3.51           C  
ATOM   9279  O   LYS A 607     -22.867  21.539 -63.253  1.00  3.51           O  
ATOM   9280  CB  LYS A 607     -23.185  21.559 -60.048  1.00  3.51           C  
ATOM   9281  CG  LYS A 607     -21.686  21.694 -60.228  1.00  3.51           C  
ATOM   9282  CD  LYS A 607     -21.291  23.170 -60.103  1.00  3.51           C  
ATOM   9283  CE  LYS A 607     -19.805  23.372 -60.181  1.00  3.51           C  
ATOM   9284  NZ  LYS A 607     -19.421  24.785 -59.884  1.00  3.51           N  
ATOM   9285  H   LYS A 607     -25.787  21.722 -60.108  1.00  3.51           H  
ATOM   9286  HA  LYS A 607     -23.631  23.113 -61.441  1.00  3.51           H  
ATOM   9287 1HB  LYS A 607     -23.465  22.075 -59.132  1.00  3.51           H  
ATOM   9288 2HB  LYS A 607     -23.416  20.518 -59.916  1.00  3.51           H  
ATOM   9289 1HG  LYS A 607     -21.165  21.107 -59.467  1.00  3.51           H  
ATOM   9290 2HG  LYS A 607     -21.397  21.324 -61.210  1.00  3.51           H  
ATOM   9291 1HD  LYS A 607     -21.768  23.741 -60.903  1.00  3.51           H  
ATOM   9292 2HD  LYS A 607     -21.645  23.554 -59.145  1.00  3.51           H  
ATOM   9293 1HE  LYS A 607     -19.313  22.710 -59.470  1.00  3.51           H  
ATOM   9294 2HE  LYS A 607     -19.476  23.127 -61.189  1.00  3.51           H  
ATOM   9295 1HZ  LYS A 607     -18.418  24.883 -59.952  1.00  3.51           H  
ATOM   9296 2HZ  LYS A 607     -19.866  25.413 -60.538  1.00  3.51           H  
ATOM   9297 3HZ  LYS A 607     -19.719  25.015 -58.943  1.00  3.51           H  
ATOM   9298  N   SER A 608     -24.457  20.120 -62.544  1.00  4.09           N  
ATOM   9299  CA  SER A 608     -24.247  19.244 -63.683  1.00  4.09           C  
ATOM   9300  C   SER A 608     -24.632  19.981 -64.945  1.00  4.09           C  
ATOM   9301  O   SER A 608     -23.920  19.911 -65.944  1.00  4.09           O  
ATOM   9302  CB  SER A 608     -25.021  17.955 -63.544  1.00  4.09           C  
ATOM   9303  OG  SER A 608     -24.511  17.214 -62.476  1.00  4.09           O  
ATOM   9304  H   SER A 608     -25.171  19.904 -61.860  1.00  4.09           H  
ATOM   9305  HA  SER A 608     -23.188  18.995 -63.742  1.00  4.09           H  
ATOM   9306 1HB  SER A 608     -26.078  18.170 -63.377  1.00  4.09           H  
ATOM   9307 2HB  SER A 608     -24.940  17.380 -64.464  1.00  4.09           H  
ATOM   9308  HG  SER A 608     -24.856  16.292 -62.561  1.00  4.09           H  
ATOM   9309  N   LYS A 609     -25.720  20.755 -64.886  1.00  4.76           N  
ATOM   9310  CA  LYS A 609     -26.123  21.498 -66.074  1.00  4.76           C  
ATOM   9311  C   LYS A 609     -25.009  22.472 -66.472  1.00  4.76           C  
ATOM   9312  O   LYS A 609     -24.656  22.584 -67.649  1.00  4.76           O  
ATOM   9313  CB  LYS A 609     -27.399  22.297 -65.804  1.00  4.76           C  
ATOM   9314  CG  LYS A 609     -28.666  21.484 -65.621  1.00  4.76           C  
ATOM   9315  CD  LYS A 609     -29.844  22.417 -65.356  1.00  4.76           C  
ATOM   9316  CE  LYS A 609     -31.133  21.666 -65.105  1.00  4.76           C  
ATOM   9317  NZ  LYS A 609     -32.268  22.608 -64.855  1.00  4.76           N  
ATOM   9318  H   LYS A 609     -26.280  20.781 -64.030  1.00  4.76           H  
ATOM   9319  HA  LYS A 609     -26.288  20.800 -66.894  1.00  4.76           H  
ATOM   9320 1HB  LYS A 609     -27.264  22.894 -64.906  1.00  4.76           H  
ATOM   9321 2HB  LYS A 609     -27.568  22.991 -66.626  1.00  4.76           H  
ATOM   9322 1HG  LYS A 609     -28.861  20.887 -66.511  1.00  4.76           H  
ATOM   9323 2HG  LYS A 609     -28.543  20.812 -64.764  1.00  4.76           H  
ATOM   9324 1HD  LYS A 609     -29.625  23.029 -64.481  1.00  4.76           H  
ATOM   9325 2HD  LYS A 609     -29.980  23.077 -66.212  1.00  4.76           H  
ATOM   9326 1HE  LYS A 609     -31.366  21.045 -65.970  1.00  4.76           H  
ATOM   9327 2HE  LYS A 609     -31.007  21.023 -64.230  1.00  4.76           H  
ATOM   9328 1HZ  LYS A 609     -33.112  22.083 -64.685  1.00  4.76           H  
ATOM   9329 2HZ  LYS A 609     -32.059  23.178 -64.046  1.00  4.76           H  
ATOM   9330 3HZ  LYS A 609     -32.398  23.204 -65.660  1.00  4.76           H  
ATOM   9331  N   THR A 610     -24.398  23.109 -65.468  1.00  5.48           N  
ATOM   9332  CA  THR A 610     -23.311  24.059 -65.679  1.00  5.48           C  
ATOM   9333  C   THR A 610     -22.093  23.394 -66.316  1.00  5.48           C  
ATOM   9334  O   THR A 610     -21.460  23.955 -67.211  1.00  5.48           O  
ATOM   9335  CB  THR A 610     -22.891  24.707 -64.347  1.00  5.48           C  
ATOM   9336  OG1 THR A 610     -23.999  25.437 -63.791  1.00  5.48           O  
ATOM   9337  CG2 THR A 610     -21.716  25.626 -64.559  1.00  5.48           C  
ATOM   9338  H   THR A 610     -24.739  22.969 -64.516  1.00  5.48           H  
ATOM   9339  HA  THR A 610     -23.662  24.838 -66.355  1.00  5.48           H  
ATOM   9340  HB  THR A 610     -22.598  23.937 -63.650  1.00  5.48           H  
ATOM   9341  HG1 THR A 610     -24.719  24.804 -63.569  1.00  5.48           H  
ATOM   9342 1HG2 THR A 610     -21.426  26.068 -63.609  1.00  5.48           H  
ATOM   9343 2HG2 THR A 610     -20.883  25.052 -64.965  1.00  5.48           H  
ATOM   9344 3HG2 THR A 610     -21.993  26.414 -65.258  1.00  5.48           H  
ATOM   9345  N   LEU A 611     -21.740  22.212 -65.825  1.00  6.20           N  
ATOM   9346  CA  LEU A 611     -20.605  21.471 -66.350  1.00  6.20           C  
ATOM   9347  C   LEU A 611     -20.841  20.968 -67.779  1.00  6.20           C  
ATOM   9348  O   LEU A 611     -19.910  20.930 -68.589  1.00  6.20           O  
ATOM   9349  CB  LEU A 611     -20.284  20.301 -65.412  1.00  6.20           C  
ATOM   9350  CG  LEU A 611     -19.721  20.728 -64.047  1.00  6.20           C  
ATOM   9351  CD1 LEU A 611     -19.593  19.511 -63.104  1.00  6.20           C  
ATOM   9352  CD2 LEU A 611     -18.392  21.395 -64.288  1.00  6.20           C  
ATOM   9353  H   LEU A 611     -22.280  21.820 -65.054  1.00  6.20           H  
ATOM   9354  HA  LEU A 611     -19.748  22.139 -66.366  1.00  6.20           H  
ATOM   9355 1HB  LEU A 611     -21.202  19.737 -65.240  1.00  6.20           H  
ATOM   9356 2HB  LEU A 611     -19.566  19.657 -65.896  1.00  6.20           H  
ATOM   9357  HG  LEU A 611     -20.398  21.442 -63.585  1.00  6.20           H  
ATOM   9358 1HD1 LEU A 611     -19.200  19.829 -62.142  1.00  6.20           H  
ATOM   9359 2HD1 LEU A 611     -20.576  19.063 -62.958  1.00  6.20           H  
ATOM   9360 3HD1 LEU A 611     -18.927  18.784 -63.537  1.00  6.20           H  
ATOM   9361 1HD2 LEU A 611     -17.986  21.732 -63.356  1.00  6.20           H  
ATOM   9362 2HD2 LEU A 611     -17.702  20.687 -64.754  1.00  6.20           H  
ATOM   9363 3HD2 LEU A 611     -18.541  22.247 -64.944  1.00  6.20           H  
ATOM   9364  N   LEU A 612     -22.083  20.588 -68.089  1.00  6.87           N  
ATOM   9365  CA  LEU A 612     -22.437  20.063 -69.405  1.00  6.87           C  
ATOM   9366  C   LEU A 612     -22.558  21.115 -70.518  1.00  6.87           C  
ATOM   9367  O   LEU A 612     -22.187  20.833 -71.661  1.00  6.87           O  
ATOM   9368  CB  LEU A 612     -23.756  19.295 -69.297  1.00  6.87           C  
ATOM   9369  CG  LEU A 612     -23.702  17.996 -68.470  1.00  6.87           C  
ATOM   9370  CD1 LEU A 612     -25.112  17.461 -68.288  1.00  6.87           C  
ATOM   9371  CD2 LEU A 612     -22.817  16.987 -69.179  1.00  6.87           C  
ATOM   9372  H   LEU A 612     -22.806  20.624 -67.370  1.00  6.87           H  
ATOM   9373  HA  LEU A 612     -21.658  19.362 -69.697  1.00  6.87           H  
ATOM   9374 1HB  LEU A 612     -24.491  19.954 -68.826  1.00  6.87           H  
ATOM   9375 2HB  LEU A 612     -24.104  19.050 -70.297  1.00  6.87           H  
ATOM   9376  HG  LEU A 612     -23.284  18.199 -67.493  1.00  6.87           H  
ATOM   9377 1HD1 LEU A 612     -25.081  16.547 -67.698  1.00  6.87           H  
ATOM   9378 2HD1 LEU A 612     -25.714  18.210 -67.769  1.00  6.87           H  
ATOM   9379 3HD1 LEU A 612     -25.550  17.251 -69.263  1.00  6.87           H  
ATOM   9380 1HD2 LEU A 612     -22.773  16.068 -68.593  1.00  6.87           H  
ATOM   9381 2HD2 LEU A 612     -23.229  16.771 -70.164  1.00  6.87           H  
ATOM   9382 3HD2 LEU A 612     -21.813  17.399 -69.285  1.00  6.87           H  
ATOM   9383  N   GLU A 613     -23.070  22.309 -70.201  1.00  7.46           N  
ATOM   9384  CA  GLU A 613     -23.261  23.339 -71.224  1.00  7.46           C  
ATOM   9385  C   GLU A 613     -23.163  24.755 -70.654  1.00  7.46           C  
ATOM   9386  O   GLU A 613     -22.150  25.430 -70.851  1.00  7.46           O  
ATOM   9387  OXT GLU A 613     -24.196  25.318 -70.292  1.00  7.46           O  
ATOM   9388  CB  GLU A 613     -24.619  23.145 -71.920  1.00  7.46           C  
ATOM   9389  CG  GLU A 613     -24.905  24.122 -73.069  1.00  7.46           C  
ATOM   9390  CD  GLU A 613     -26.213  23.837 -73.800  1.00  7.46           C  
ATOM   9391  OE1 GLU A 613     -26.883  22.893 -73.451  1.00  7.46           O  
ATOM   9392  OE2 GLU A 613     -26.531  24.571 -74.708  1.00  7.46           O  
ATOM   9393  H   GLU A 613     -23.376  22.487 -69.242  1.00  7.46           H  
ATOM   9394  HA  GLU A 613     -22.473  23.227 -71.968  1.00  7.46           H  
ATOM   9395 1HB  GLU A 613     -24.678  22.133 -72.321  1.00  7.46           H  
ATOM   9396 2HB  GLU A 613     -25.417  23.250 -71.185  1.00  7.46           H  
ATOM   9397 1HG  GLU A 613     -24.940  25.134 -72.669  1.00  7.46           H  
ATOM   9398 2HG  GLU A 613     -24.082  24.072 -73.781  1.00  7.46           H  
ENDMDL

REMARK ID 620133 DOMAINID 614206 MODEL 4 2024-06-08_00000091_1_19
MODEL     4
ATOM      1  N   MET A   1       1.188  -1.340  -2.750  1.00  5.77           N  
ATOM      2  CA  MET A   1       2.313  -1.063  -1.865  1.00  5.77           C  
ATOM      3  C   MET A   1       1.960   0.063  -0.910  1.00  5.77           C  
ATOM      4  O   MET A   1       1.624   1.172  -1.343  1.00  5.77           O  
ATOM      5  CB  MET A   1       3.552  -0.677  -2.682  1.00  5.77           C  
ATOM      6  CG  MET A   1       4.815  -0.435  -1.856  1.00  5.77           C  
ATOM      7  SD  MET A   1       6.255   0.018  -2.869  1.00  5.77           S  
ATOM      8  CE  MET A   1       6.702  -1.502  -3.721  1.00  5.77           C  
ATOM      9 1H   MET A   1       1.035  -2.335  -2.808  1.00  5.77           H  
ATOM     10 2H   MET A   1       0.360  -0.895  -2.381  1.00  5.77           H  
ATOM     11 3H   MET A   1       1.386  -0.972  -3.669  1.00  5.77           H  
ATOM     12  HA  MET A   1       2.526  -1.954  -1.274  1.00  5.77           H  
ATOM     13 1HB  MET A   1       3.772  -1.455  -3.411  1.00  5.77           H  
ATOM     14 2HB  MET A   1       3.347   0.237  -3.243  1.00  5.77           H  
ATOM     15 1HG  MET A   1       4.633   0.371  -1.140  1.00  5.77           H  
ATOM     16 2HG  MET A   1       5.060  -1.335  -1.294  1.00  5.77           H  
ATOM     17 1HE  MET A   1       7.572  -1.322  -4.356  1.00  5.77           H  
ATOM     18 2HE  MET A   1       6.939  -2.276  -2.996  1.00  5.77           H  
ATOM     19 3HE  MET A   1       5.863  -1.818  -4.341  1.00  5.77           H  
ATOM     20  N   MET A   2       2.035  -0.203   0.393  1.00  4.73           N  
ATOM     21  CA  MET A   2       1.743   0.859   1.348  1.00  4.73           C  
ATOM     22  C   MET A   2       2.857   1.879   1.313  1.00  4.73           C  
ATOM     23  O   MET A   2       4.028   1.517   1.237  1.00  4.73           O  
ATOM     24  CB  MET A   2       1.582   0.309   2.757  1.00  4.73           C  
ATOM     25  CG  MET A   2       0.341  -0.524   2.976  1.00  4.73           C  
ATOM     26  SD  MET A   2       0.262  -1.174   4.644  1.00  4.73           S  
ATOM     27  CE  MET A   2       0.084   0.351   5.568  1.00  4.73           C  
ATOM     28  H   MET A   2       2.302  -1.121   0.723  1.00  4.73           H  
ATOM     29  HA  MET A   2       0.820   1.359   1.052  1.00  4.73           H  
ATOM     30 1HB  MET A   2       2.446  -0.303   3.010  1.00  4.73           H  
ATOM     31 2HB  MET A   2       1.552   1.137   3.465  1.00  4.73           H  
ATOM     32 1HG  MET A   2      -0.545   0.086   2.799  1.00  4.73           H  
ATOM     33 2HG  MET A   2       0.328  -1.359   2.279  1.00  4.73           H  
ATOM     34 1HE  MET A   2       0.022   0.127   6.634  1.00  4.73           H  
ATOM     35 2HE  MET A   2       0.945   0.989   5.383  1.00  4.73           H  
ATOM     36 3HE  MET A   2      -0.823   0.869   5.253  1.00  4.73           H  
ATOM     37  N   GLN A   3       2.493   3.148   1.445  1.00  3.55           N  
ATOM     38  CA  GLN A   3       3.469   4.227   1.405  1.00  3.55           C  
ATOM     39  C   GLN A   3       3.935   4.634   2.800  1.00  3.55           C  
ATOM     40  O   GLN A   3       4.783   5.510   2.949  1.00  3.55           O  
ATOM     41  CB  GLN A   3       2.851   5.414   0.672  1.00  3.55           C  
ATOM     42  CG  GLN A   3       2.390   5.062  -0.761  1.00  3.55           C  
ATOM     43  CD  GLN A   3       3.512   4.623  -1.705  1.00  3.55           C  
ATOM     44  OE1 GLN A   3       4.461   5.374  -1.945  1.00  3.55           O  
ATOM     45  NE2 GLN A   3       3.410   3.406  -2.241  1.00  3.55           N  
ATOM     46  H   GLN A   3       1.511   3.379   1.525  1.00  3.55           H  
ATOM     47  HA  GLN A   3       4.330   3.880   0.845  1.00  3.55           H  
ATOM     48 1HB  GLN A   3       1.992   5.785   1.234  1.00  3.55           H  
ATOM     49 2HB  GLN A   3       3.581   6.224   0.607  1.00  3.55           H  
ATOM     50 1HG  GLN A   3       1.674   4.238  -0.697  1.00  3.55           H  
ATOM     51 2HG  GLN A   3       1.906   5.936  -1.195  1.00  3.55           H  
ATOM     52 1HE2 GLN A   3       4.118   3.075  -2.867  1.00  3.55           H  
ATOM     53 2HE2 GLN A   3       2.622   2.797  -2.014  1.00  3.55           H  
ATOM     54  N   ASP A   4       3.358   3.983   3.812  1.00  2.51           N  
ATOM     55  CA  ASP A   4       3.639   4.254   5.219  1.00  2.51           C  
ATOM     56  C   ASP A   4       4.757   3.378   5.782  1.00  2.51           C  
ATOM     57  O   ASP A   4       5.447   3.763   6.724  1.00  2.51           O  
ATOM     58  CB  ASP A   4       2.379   4.027   6.053  1.00  2.51           C  
ATOM     59  CG  ASP A   4       1.234   4.956   5.672  1.00  2.51           C  
ATOM     60  OD1 ASP A   4       1.421   6.148   5.697  1.00  2.51           O  
ATOM     61  OD2 ASP A   4       0.183   4.459   5.344  1.00  2.51           O  
ATOM     62  H   ASP A   4       2.683   3.273   3.579  1.00  2.51           H  
ATOM     63  HA  ASP A   4       3.947   5.298   5.313  1.00  2.51           H  
ATOM     64 1HB  ASP A   4       2.054   2.999   5.943  1.00  2.51           H  
ATOM     65 2HB  ASP A   4       2.615   4.179   7.106  1.00  2.51           H  
ATOM     66  N   ASN A   5       4.896   2.170   5.250  1.00  1.73           N  
ATOM     67  CA  ASN A   5       5.902   1.248   5.753  1.00  1.73           C  
ATOM     68  C   ASN A   5       7.174   1.407   4.951  1.00  1.73           C  
ATOM     69  O   ASN A   5       7.132   1.817   3.798  1.00  1.73           O  
ATOM     70  CB  ASN A   5       5.417  -0.185   5.704  1.00  1.73           C  
ATOM     71  CG  ASN A   5       4.276  -0.452   6.653  1.00  1.73           C  
ATOM     72  OD1 ASN A   5       4.257   0.049   7.783  1.00  1.73           O  
ATOM     73  ND2 ASN A   5       3.339  -1.249   6.228  1.00  1.73           N  
ATOM     74  H   ASN A   5       4.312   1.900   4.473  1.00  1.73           H  
ATOM     75  HA  ASN A   5       6.134   1.503   6.788  1.00  1.73           H  
ATOM     76 1HB  ASN A   5       5.090  -0.417   4.688  1.00  1.73           H  
ATOM     77 2HB  ASN A   5       6.245  -0.856   5.941  1.00  1.73           H  
ATOM     78 1HD2 ASN A   5       2.569  -1.479   6.827  1.00  1.73           H  
ATOM     79 2HD2 ASN A   5       3.396  -1.647   5.312  1.00  1.73           H  
ATOM     80  N   LYS A   6       8.313   1.055   5.522  1.00  1.23           N  
ATOM     81  CA  LYS A   6       9.519   1.113   4.711  1.00  1.23           C  
ATOM     82  C   LYS A   6       9.542  -0.070   3.744  1.00  1.23           C  
ATOM     83  O   LYS A   6       9.171  -1.192   4.110  1.00  1.23           O  
ATOM     84  CB  LYS A   6      10.765   1.166   5.576  1.00  1.23           C  
ATOM     85  CG  LYS A   6      10.915   2.433   6.383  1.00  1.23           C  
ATOM     86  CD  LYS A   6      12.233   2.440   7.142  1.00  1.23           C  
ATOM     87  CE  LYS A   6      12.404   3.723   7.940  1.00  1.23           C  
ATOM     88  NZ  LYS A   6      13.678   3.732   8.713  1.00  1.23           N  
ATOM     89  H   LYS A   6       8.340   0.746   6.483  1.00  1.23           H  
ATOM     90  HA  LYS A   6       9.494   2.020   4.117  1.00  1.23           H  
ATOM     91 1HB  LYS A   6      10.804   0.312   6.244  1.00  1.23           H  
ATOM     92 2HB  LYS A   6      11.620   1.133   4.932  1.00  1.23           H  
ATOM     93 1HG  LYS A   6      10.889   3.291   5.717  1.00  1.23           H  
ATOM     94 2HG  LYS A   6      10.091   2.519   7.088  1.00  1.23           H  
ATOM     95 1HD  LYS A   6      12.269   1.585   7.820  1.00  1.23           H  
ATOM     96 2HD  LYS A   6      13.059   2.353   6.431  1.00  1.23           H  
ATOM     97 1HE  LYS A   6      12.401   4.569   7.253  1.00  1.23           H  
ATOM     98 2HE  LYS A   6      11.569   3.827   8.632  1.00  1.23           H  
ATOM     99 1HZ  LYS A   6      13.756   4.598   9.227  1.00  1.23           H  
ATOM    100 2HZ  LYS A   6      13.686   2.956   9.361  1.00  1.23           H  
ATOM    101 3HZ  LYS A   6      14.459   3.646   8.076  1.00  1.23           H  
ATOM    102  N   VAL A   7      10.011   0.179   2.526  1.00  0.93           N  
ATOM    103  CA  VAL A   7      10.056  -0.818   1.464  1.00  0.93           C  
ATOM    104  C   VAL A   7      11.491  -1.112   1.029  1.00  0.93           C  
ATOM    105  O   VAL A   7      12.321  -0.207   0.940  1.00  0.93           O  
ATOM    106  CB  VAL A   7       9.216  -0.319   0.274  1.00  0.93           C  
ATOM    107  CG1 VAL A   7       9.278  -1.313  -0.843  1.00  0.93           C  
ATOM    108  CG2 VAL A   7       7.779  -0.104   0.717  1.00  0.93           C  
ATOM    109  H   VAL A   7      10.308   1.128   2.314  1.00  0.93           H  
ATOM    110  HA  VAL A   7       9.612  -1.742   1.835  1.00  0.93           H  
ATOM    111  HB  VAL A   7       9.629   0.616  -0.080  1.00  0.93           H  
ATOM    112 1HG1 VAL A   7       8.711  -0.958  -1.681  1.00  0.93           H  
ATOM    113 2HG1 VAL A   7      10.299  -1.446  -1.138  1.00  0.93           H  
ATOM    114 3HG1 VAL A   7       8.874  -2.268  -0.511  1.00  0.93           H  
ATOM    115 1HG2 VAL A   7       7.195   0.260  -0.110  1.00  0.93           H  
ATOM    116 2HG2 VAL A   7       7.363  -1.046   1.070  1.00  0.93           H  
ATOM    117 3HG2 VAL A   7       7.744   0.629   1.520  1.00  0.93           H  
ATOM    118  N   LYS A   8      11.829  -2.387   0.856  1.00  0.77           N  
ATOM    119  CA  LYS A   8      13.197  -2.744   0.493  1.00  0.77           C  
ATOM    120  C   LYS A   8      13.526  -2.066  -0.825  1.00  0.77           C  
ATOM    121  O   LYS A   8      12.705  -2.071  -1.742  1.00  0.77           O  
ATOM    122  CB  LYS A   8      13.361  -4.260   0.438  1.00  0.77           C  
ATOM    123  CG  LYS A   8      14.764  -4.781   0.197  1.00  0.77           C  
ATOM    124  CD  LYS A   8      14.767  -6.318   0.227  1.00  0.77           C  
ATOM    125  CE  LYS A   8      16.149  -6.875  -0.005  1.00  0.77           C  
ATOM    126  NZ  LYS A   8      16.170  -8.374   0.008  1.00  0.77           N  
ATOM    127  H   LYS A   8      11.115  -3.127   0.877  1.00  0.77           H  
ATOM    128  HA  LYS A   8      13.879  -2.361   1.242  1.00  0.77           H  
ATOM    129 1HB  LYS A   8      12.998  -4.694   1.369  1.00  0.77           H  
ATOM    130 2HB  LYS A   8      12.742  -4.644  -0.348  1.00  0.77           H  
ATOM    131 1HG  LYS A   8      15.123  -4.442  -0.770  1.00  0.77           H  
ATOM    132 2HG  LYS A   8      15.441  -4.393   0.967  1.00  0.77           H  
ATOM    133 1HD  LYS A   8      14.397  -6.666   1.192  1.00  0.77           H  
ATOM    134 2HD  LYS A   8      14.103  -6.691  -0.556  1.00  0.77           H  
ATOM    135 1HE  LYS A   8      16.510  -6.520  -0.966  1.00  0.77           H  
ATOM    136 2HE  LYS A   8      16.813  -6.512   0.776  1.00  0.77           H  
ATOM    137 1HZ  LYS A   8      17.149  -8.689  -0.160  1.00  0.77           H  
ATOM    138 2HZ  LYS A   8      15.855  -8.714   0.902  1.00  0.77           H  
ATOM    139 3HZ  LYS A   8      15.571  -8.735  -0.721  1.00  0.77           H  
ATOM    140  N   VAL A   9      14.710  -1.498  -0.953  1.00  0.69           N  
ATOM    141  CA  VAL A   9      15.013  -0.810  -2.201  1.00  0.69           C  
ATOM    142  C   VAL A   9      14.841  -1.718  -3.395  1.00  0.69           C  
ATOM    143  O   VAL A   9      14.212  -1.323  -4.370  1.00  0.69           O  
ATOM    144  CB  VAL A   9      16.418  -0.272  -2.235  1.00  0.69           C  
ATOM    145  CG1 VAL A   9      16.711   0.217  -3.619  1.00  0.69           C  
ATOM    146  CG2 VAL A   9      16.549   0.806  -1.256  1.00  0.69           C  
ATOM    147  H   VAL A   9      15.369  -1.522  -0.175  1.00  0.69           H  
ATOM    148  HA  VAL A   9      14.329   0.030  -2.295  1.00  0.69           H  
ATOM    149  HB  VAL A   9      17.094  -1.062  -2.010  1.00  0.69           H  
ATOM    150 1HG1 VAL A   9      17.692   0.589  -3.664  1.00  0.69           H  
ATOM    151 2HG1 VAL A   9      16.610  -0.610  -4.318  1.00  0.69           H  
ATOM    152 3HG1 VAL A   9      16.013   1.011  -3.879  1.00  0.69           H  
ATOM    153 1HG2 VAL A   9      17.554   1.204  -1.280  1.00  0.69           H  
ATOM    154 2HG2 VAL A   9      15.862   1.547  -1.519  1.00  0.69           H  
ATOM    155 3HG2 VAL A   9      16.329   0.429  -0.259  1.00  0.69           H  
ATOM    156  N   ALA A  10      15.301  -2.958  -3.304  1.00  0.67           N  
ATOM    157  CA  ALA A  10      15.123  -3.901  -4.391  1.00  0.67           C  
ATOM    158  C   ALA A  10      13.641  -4.042  -4.796  1.00  0.67           C  
ATOM    159  O   ALA A  10      13.340  -4.293  -5.966  1.00  0.67           O  
ATOM    160  CB  ALA A  10      15.670  -5.237  -3.968  1.00  0.67           C  
ATOM    161  H   ALA A  10      15.866  -3.230  -2.500  1.00  0.67           H  
ATOM    162  HA  ALA A  10      15.681  -3.540  -5.254  1.00  0.67           H  
ATOM    163 1HB  ALA A  10      15.564  -5.925  -4.761  1.00  0.67           H  
ATOM    164 2HB  ALA A  10      16.725  -5.130  -3.711  1.00  0.67           H  
ATOM    165 3HB  ALA A  10      15.121  -5.598  -3.106  1.00  0.67           H  
ATOM    166  N   GLU A  11      12.706  -3.930  -3.838  1.00  0.67           N  
ATOM    167  CA  GLU A  11      11.278  -4.029  -4.150  1.00  0.67           C  
ATOM    168  C   GLU A  11      10.866  -2.806  -4.952  1.00  0.67           C  
ATOM    169  O   GLU A  11      10.084  -2.913  -5.896  1.00  0.67           O  
ATOM    170  CB  GLU A  11      10.440  -4.162  -2.871  1.00  0.67           C  
ATOM    171  CG  GLU A  11      10.610  -5.498  -2.141  1.00  0.67           C  
ATOM    172  CD  GLU A  11       9.960  -5.564  -0.724  1.00  0.67           C  
ATOM    173  OE1 GLU A  11       9.965  -4.575   0.015  1.00  0.67           O  
ATOM    174  OE2 GLU A  11       9.461  -6.618  -0.400  1.00  0.67           O  
ATOM    175  H   GLU A  11      12.974  -3.679  -2.896  1.00  0.67           H  
ATOM    176  HA  GLU A  11      11.102  -4.903  -4.769  1.00  0.67           H  
ATOM    177 1HB  GLU A  11      10.723  -3.399  -2.183  1.00  0.67           H  
ATOM    178 2HB  GLU A  11       9.385  -4.019  -3.101  1.00  0.67           H  
ATOM    179 1HG  GLU A  11      10.161  -6.276  -2.759  1.00  0.67           H  
ATOM    180 2HG  GLU A  11      11.671  -5.719  -2.068  1.00  0.67           H  
ATOM    181  N   LEU A  12      11.422  -1.647  -4.584  1.00  0.67           N  
ATOM    182  CA  LEU A  12      11.154  -0.386  -5.275  1.00  0.67           C  
ATOM    183  C   LEU A  12      11.768  -0.384  -6.672  1.00  0.67           C  
ATOM    184  O   LEU A  12      11.174   0.130  -7.620  1.00  0.67           O  
ATOM    185  CB  LEU A  12      11.662   0.775  -4.426  1.00  0.67           C  
ATOM    186  CG  LEU A  12      10.853   0.967  -3.171  1.00  0.67           C  
ATOM    187  CD1 LEU A  12      11.514   1.916  -2.271  1.00  0.67           C  
ATOM    188  CD2 LEU A  12       9.479   1.468  -3.553  1.00  0.67           C  
ATOM    189  H   LEU A  12      12.053  -1.657  -3.776  1.00  0.67           H  
ATOM    190  HA  LEU A  12      10.075  -0.277  -5.379  1.00  0.67           H  
ATOM    191 1HB  LEU A  12      12.690   0.596  -4.147  1.00  0.67           H  
ATOM    192 2HB  LEU A  12      11.613   1.687  -5.005  1.00  0.67           H  
ATOM    193  HG  LEU A  12      10.776   0.038  -2.667  1.00  0.67           H  
ATOM    194 1HD1 LEU A  12      10.924   2.045  -1.367  1.00  0.67           H  
ATOM    195 2HD1 LEU A  12      12.483   1.512  -2.010  1.00  0.67           H  
ATOM    196 3HD1 LEU A  12      11.623   2.858  -2.768  1.00  0.67           H  
ATOM    197 1HD2 LEU A  12       8.880   1.603  -2.654  1.00  0.67           H  
ATOM    198 2HD2 LEU A  12       9.567   2.414  -4.075  1.00  0.67           H  
ATOM    199 3HD2 LEU A  12       8.993   0.745  -4.210  1.00  0.67           H  
ATOM    200  N   VAL A  13      12.944  -0.995  -6.817  1.00  0.68           N  
ATOM    201  CA  VAL A  13      13.547  -1.101  -8.135  1.00  0.68           C  
ATOM    202  C   VAL A  13      12.659  -1.982  -8.981  1.00  0.68           C  
ATOM    203  O   VAL A  13      12.326  -1.626 -10.109  1.00  0.68           O  
ATOM    204  CB  VAL A  13      14.966  -1.689  -8.074  1.00  0.68           C  
ATOM    205  CG1 VAL A  13      15.495  -2.000  -9.502  1.00  0.68           C  
ATOM    206  CG2 VAL A  13      15.891  -0.708  -7.353  1.00  0.68           C  
ATOM    207  H   VAL A  13      13.413  -1.375  -5.999  1.00  0.68           H  
ATOM    208  HA  VAL A  13      13.594  -0.109  -8.578  1.00  0.68           H  
ATOM    209  HB  VAL A  13      14.930  -2.610  -7.517  1.00  0.68           H  
ATOM    210 1HG1 VAL A  13      16.486  -2.428  -9.427  1.00  0.68           H  
ATOM    211 2HG1 VAL A  13      14.826  -2.711  -9.982  1.00  0.68           H  
ATOM    212 3HG1 VAL A  13      15.546  -1.137 -10.101  1.00  0.68           H  
ATOM    213 1HG2 VAL A  13      16.884  -1.129  -7.277  1.00  0.68           H  
ATOM    214 2HG2 VAL A  13      15.939   0.226  -7.883  1.00  0.68           H  
ATOM    215 3HG2 VAL A  13      15.500  -0.530  -6.363  1.00  0.68           H  
ATOM    216  N   ALA A  14      12.231  -3.123  -8.428  1.00  0.69           N  
ATOM    217  CA  ALA A  14      11.355  -3.999  -9.176  1.00  0.69           C  
ATOM    218  C   ALA A  14      10.054  -3.284  -9.544  1.00  0.69           C  
ATOM    219  O   ALA A  14       9.628  -3.363 -10.695  1.00  0.69           O  
ATOM    220  CB  ALA A  14      11.053  -5.245  -8.366  1.00  0.69           C  
ATOM    221  H   ALA A  14      12.531  -3.395  -7.491  1.00  0.69           H  
ATOM    222  HA  ALA A  14      11.861  -4.284 -10.096  1.00  0.69           H  
ATOM    223 1HB  ALA A  14      10.409  -5.907  -8.943  1.00  0.69           H  
ATOM    224 2HB  ALA A  14      11.983  -5.755  -8.121  1.00  0.69           H  
ATOM    225 3HB  ALA A  14      10.554  -4.959  -7.448  1.00  0.69           H  
ATOM    226  N   GLU A  15       9.455  -2.533  -8.603  1.00  0.71           N  
ATOM    227  CA  GLU A  15       8.212  -1.821  -8.901  1.00  0.71           C  
ATOM    228  C   GLU A  15       8.444  -0.825 -10.026  1.00  0.71           C  
ATOM    229  O   GLU A  15       7.618  -0.674 -10.929  1.00  0.71           O  
ATOM    230  CB  GLU A  15       7.647  -1.103  -7.666  1.00  0.71           C  
ATOM    231  CG  GLU A  15       6.300  -0.399  -7.929  1.00  0.71           C  
ATOM    232  CD  GLU A  15       5.688   0.282  -6.714  1.00  0.71           C  
ATOM    233  OE1 GLU A  15       6.338   1.117  -6.130  1.00  0.71           O  
ATOM    234  OE2 GLU A  15       4.560  -0.029  -6.386  1.00  0.71           O  
ATOM    235  H   GLU A  15       9.837  -2.494  -7.662  1.00  0.71           H  
ATOM    236  HA  GLU A  15       7.471  -2.548  -9.239  1.00  0.71           H  
ATOM    237 1HB  GLU A  15       7.505  -1.827  -6.862  1.00  0.71           H  
ATOM    238 2HB  GLU A  15       8.362  -0.360  -7.315  1.00  0.71           H  
ATOM    239 1HG  GLU A  15       6.456   0.347  -8.707  1.00  0.71           H  
ATOM    240 2HG  GLU A  15       5.598  -1.136  -8.317  1.00  0.71           H  
ATOM    241  N   ALA A  16       9.568  -0.116  -9.976  1.00  0.73           N  
ATOM    242  CA  ALA A  16       9.861   0.832 -11.024  1.00  0.73           C  
ATOM    243  C   ALA A  16       9.975   0.119 -12.359  1.00  0.73           C  
ATOM    244  O   ALA A  16       9.405   0.564 -13.350  1.00  0.73           O  
ATOM    245  CB  ALA A  16      11.152   1.560 -10.721  1.00  0.73           C  
ATOM    246  H   ALA A  16      10.220  -0.231  -9.200  1.00  0.73           H  
ATOM    247  HA  ALA A  16       9.042   1.546 -11.081  1.00  0.73           H  
ATOM    248 1HB  ALA A  16      11.365   2.282 -11.509  1.00  0.73           H  
ATOM    249 2HB  ALA A  16      11.067   2.077  -9.765  1.00  0.73           H  
ATOM    250 3HB  ALA A  16      11.949   0.836 -10.666  1.00  0.73           H  
ATOM    251  N   LEU A  17      10.628  -1.039 -12.384  1.00  0.75           N  
ATOM    252  CA  LEU A  17      10.789  -1.734 -13.645  1.00  0.75           C  
ATOM    253  C   LEU A  17       9.407  -2.133 -14.183  1.00  0.75           C  
ATOM    254  O   LEU A  17       9.128  -2.008 -15.384  1.00  0.75           O  
ATOM    255  CB  LEU A  17      11.718  -2.956 -13.451  1.00  0.75           C  
ATOM    256  CG  LEU A  17      13.233  -2.614 -13.113  1.00  0.75           C  
ATOM    257  CD1 LEU A  17      13.988  -3.907 -12.782  1.00  0.75           C  
ATOM    258  CD2 LEU A  17      13.881  -1.885 -14.267  1.00  0.75           C  
ATOM    259  H   LEU A  17      11.066  -1.401 -11.535  1.00  0.75           H  
ATOM    260  HA  LEU A  17      11.252  -1.051 -14.352  1.00  0.75           H  
ATOM    261 1HB  LEU A  17      11.324  -3.560 -12.635  1.00  0.75           H  
ATOM    262 2HB  LEU A  17      11.703  -3.557 -14.354  1.00  0.75           H  
ATOM    263  HG  LEU A  17      13.268  -1.974 -12.249  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17      15.018  -3.674 -12.527  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17      13.507  -4.393 -11.935  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17      13.966  -4.571 -13.644  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17      14.900  -1.647 -14.021  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17      13.865  -2.526 -15.140  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17      13.337  -0.963 -14.466  1.00  0.75           H  
ATOM    270  N   GLU A  18       8.503  -2.537 -13.281  1.00  0.77           N  
ATOM    271  CA  GLU A  18       7.154  -2.926 -13.687  1.00  0.77           C  
ATOM    272  C   GLU A  18       6.383  -1.735 -14.264  1.00  0.77           C  
ATOM    273  O   GLU A  18       5.742  -1.845 -15.313  1.00  0.77           O  
ATOM    274  CB  GLU A  18       6.391  -3.454 -12.471  1.00  0.77           C  
ATOM    275  CG  GLU A  18       6.907  -4.745 -11.922  1.00  0.77           C  
ATOM    276  CD  GLU A  18       6.308  -5.044 -10.580  1.00  0.77           C  
ATOM    277  OE1 GLU A  18       5.459  -4.295 -10.147  1.00  0.77           O  
ATOM    278  OE2 GLU A  18       6.731  -5.975  -9.946  1.00  0.77           O  
ATOM    279  H   GLU A  18       8.782  -2.620 -12.302  1.00  0.77           H  
ATOM    280  HA  GLU A  18       7.228  -3.705 -14.446  1.00  0.77           H  
ATOM    281 1HB  GLU A  18       6.415  -2.722 -11.675  1.00  0.77           H  
ATOM    282 2HB  GLU A  18       5.347  -3.605 -12.740  1.00  0.77           H  
ATOM    283 1HG  GLU A  18       6.669  -5.528 -12.624  1.00  0.77           H  
ATOM    284 2HG  GLU A  18       7.980  -4.703 -11.843  1.00  0.77           H  
ATOM    285  N   ASN A  19       6.516  -0.565 -13.624  1.00  0.77           N  
ATOM    286  CA  ASN A  19       5.821   0.654 -14.049  1.00  0.77           C  
ATOM    287  C   ASN A  19       6.282   1.116 -15.419  1.00  0.77           C  
ATOM    288  O   ASN A  19       5.530   1.727 -16.181  1.00  0.77           O  
ATOM    289  CB  ASN A  19       6.025   1.775 -13.048  1.00  0.77           C  
ATOM    290  CG  ASN A  19       5.239   1.612 -11.775  1.00  0.77           C  
ATOM    291  OD1 ASN A  19       4.262   0.855 -11.703  1.00  0.77           O  
ATOM    292  ND2 ASN A  19       5.637   2.344 -10.765  1.00  0.77           N  
ATOM    293  H   ASN A  19       7.077  -0.539 -12.770  1.00  0.77           H  
ATOM    294  HA  ASN A  19       4.755   0.435 -14.118  1.00  0.77           H  
ATOM    295 1HB  ASN A  19       7.086   1.830 -12.795  1.00  0.77           H  
ATOM    296 2HB  ASN A  19       5.755   2.722 -13.511  1.00  0.77           H  
ATOM    297 1HD2 ASN A  19       5.143   2.306  -9.894  1.00  0.77           H  
ATOM    298 2HD2 ASN A  19       6.424   2.951 -10.867  1.00  0.77           H  
ATOM    299  N   LEU A  20       7.519   0.783 -15.734  1.00  0.77           N  
ATOM    300  CA  LEU A  20       8.169   1.139 -16.974  1.00  0.77           C  
ATOM    301  C   LEU A  20       7.879   0.136 -18.102  1.00  0.77           C  
ATOM    302  O   LEU A  20       8.373   0.298 -19.221  1.00  0.77           O  
ATOM    303  CB  LEU A  20       9.649   1.281 -16.654  1.00  0.77           C  
ATOM    304  CG  LEU A  20       9.910   2.476 -15.610  1.00  0.77           C  
ATOM    305  CD1 LEU A  20      11.371   2.488 -15.083  1.00  0.77           C  
ATOM    306  CD2 LEU A  20       9.566   3.788 -16.269  1.00  0.77           C  
ATOM    307  H   LEU A  20       8.078   0.301 -15.027  1.00  0.77           H  
ATOM    308  HA  LEU A  20       7.793   2.111 -17.284  1.00  0.77           H  
ATOM    309 1HB  LEU A  20      10.010   0.352 -16.215  1.00  0.77           H  
ATOM    310 2HB  LEU A  20      10.183   1.474 -17.569  1.00  0.77           H  
ATOM    311  HG  LEU A  20       9.253   2.354 -14.772  1.00  0.77           H  
ATOM    312 1HD1 LEU A  20      11.485   3.300 -14.366  1.00  0.77           H  
ATOM    313 2HD1 LEU A  20      11.584   1.541 -14.589  1.00  0.77           H  
ATOM    314 3HD1 LEU A  20      12.058   2.633 -15.864  1.00  0.77           H  
ATOM    315 1HD2 LEU A  20       9.704   4.600 -15.556  1.00  0.77           H  
ATOM    316 2HD2 LEU A  20      10.199   3.945 -17.117  1.00  0.77           H  
ATOM    317 3HD2 LEU A  20       8.526   3.765 -16.595  1.00  0.77           H  
ATOM    318  N   GLY A  21       7.069  -0.899 -17.812  1.00  0.75           N  
ATOM    319  CA  GLY A  21       6.683  -1.905 -18.800  1.00  0.75           C  
ATOM    320  C   GLY A  21       7.705  -3.018 -19.009  1.00  0.75           C  
ATOM    321  O   GLY A  21       7.611  -3.797 -19.970  1.00  0.75           O  
ATOM    322  H   GLY A  21       6.683  -0.998 -16.874  1.00  0.75           H  
ATOM    323 1HA  GLY A  21       5.738  -2.348 -18.484  1.00  0.75           H  
ATOM    324 2HA  GLY A  21       6.490  -1.410 -19.750  1.00  0.75           H  
ATOM    325  N   ILE A  22       8.668  -3.139 -18.109  1.00  0.72           N  
ATOM    326  CA  ILE A  22       9.688  -4.138 -18.324  1.00  0.72           C  
ATOM    327  C   ILE A  22       9.231  -5.487 -17.823  1.00  0.72           C  
ATOM    328  O   ILE A  22       9.479  -5.861 -16.677  1.00  0.72           O  
ATOM    329  CB  ILE A  22      10.958  -3.700 -17.603  1.00  0.72           C  
ATOM    330  CG1 ILE A  22      11.331  -2.315 -18.152  1.00  0.72           C  
ATOM    331  CG2 ILE A  22      12.076  -4.718 -17.784  1.00  0.72           C  
ATOM    332  CD1 ILE A  22      12.408  -1.610 -17.432  1.00  0.72           C  
ATOM    333  H   ILE A  22       8.717  -2.538 -17.287  1.00  0.72           H  
ATOM    334  HA  ILE A  22       9.893  -4.209 -19.391  1.00  0.72           H  
ATOM    335  HB  ILE A  22      10.750  -3.589 -16.552  1.00  0.72           H  
ATOM    336 1HG1 ILE A  22      11.619  -2.435 -19.163  1.00  0.72           H  
ATOM    337 2HG1 ILE A  22      10.440  -1.682 -18.120  1.00  0.72           H  
ATOM    338 1HG2 ILE A  22      12.965  -4.380 -17.266  1.00  0.72           H  
ATOM    339 2HG2 ILE A  22      11.764  -5.680 -17.378  1.00  0.72           H  
ATOM    340 3HG2 ILE A  22      12.292  -4.828 -18.840  1.00  0.72           H  
ATOM    341 1HD1 ILE A  22      12.587  -0.644 -17.892  1.00  0.72           H  
ATOM    342 2HD1 ILE A  22      12.094  -1.467 -16.423  1.00  0.72           H  
ATOM    343 3HD1 ILE A  22      13.315  -2.200 -17.465  1.00  0.72           H  
ATOM    344  N   GLN A  23       8.611  -6.241 -18.725  1.00  0.69           N  
ATOM    345  CA  GLN A  23       8.056  -7.554 -18.397  1.00  0.69           C  
ATOM    346  C   GLN A  23       9.096  -8.662 -18.477  1.00  0.69           C  
ATOM    347  O   GLN A  23       8.833  -9.797 -18.078  1.00  0.69           O  
ATOM    348  CB  GLN A  23       6.863  -7.885 -19.282  1.00  0.69           C  
ATOM    349  CG  GLN A  23       5.671  -6.964 -19.050  1.00  0.69           C  
ATOM    350  CD  GLN A  23       4.450  -7.334 -19.878  1.00  0.69           C  
ATOM    351  OE1 GLN A  23       4.538  -7.951 -20.948  1.00  0.69           O  
ATOM    352  NE2 GLN A  23       3.279  -6.953 -19.376  1.00  0.69           N  
ATOM    353  H   GLN A  23       8.446  -5.808 -19.634  1.00  0.69           H  
ATOM    354  HA  GLN A  23       7.695  -7.520 -17.369  1.00  0.69           H  
ATOM    355 1HB  GLN A  23       7.158  -7.818 -20.331  1.00  0.69           H  
ATOM    356 2HB  GLN A  23       6.546  -8.911 -19.094  1.00  0.69           H  
ATOM    357 1HG  GLN A  23       5.397  -7.011 -17.994  1.00  0.69           H  
ATOM    358 2HG  GLN A  23       5.966  -5.945 -19.312  1.00  0.69           H  
ATOM    359 1HE2 GLN A  23       2.429  -7.165 -19.858  1.00  0.69           H  
ATOM    360 2HE2 GLN A  23       3.249  -6.460 -18.505  1.00  0.69           H  
ATOM    361  N   HIS A  24      10.279  -8.324 -18.984  1.00  0.66           N  
ATOM    362  CA  HIS A  24      11.400  -9.256 -19.026  1.00  0.66           C  
ATOM    363  C   HIS A  24      12.707  -8.630 -18.601  1.00  0.66           C  
ATOM    364  O   HIS A  24      13.109  -7.550 -19.067  1.00  0.66           O  
ATOM    365  CB  HIS A  24      11.599  -9.942 -20.384  1.00  0.66           C  
ATOM    366  CG  HIS A  24      10.518 -10.930 -20.720  1.00  0.66           C  
ATOM    367  ND1 HIS A  24       9.286 -10.584 -21.258  1.00  0.66           N  
ATOM    368  CD2 HIS A  24      10.494 -12.259 -20.545  1.00  0.66           C  
ATOM    369  CE1 HIS A  24       8.548 -11.680 -21.372  1.00  0.66           C  
ATOM    370  NE2 HIS A  24       9.260 -12.700 -20.936  1.00  0.66           N  
ATOM    371  H   HIS A  24      10.405  -7.378 -19.312  1.00  0.66           H  
ATOM    372  HA  HIS A  24      11.206 -10.056 -18.314  1.00  0.66           H  
ATOM    373 1HB  HIS A  24      11.651  -9.189 -21.157  1.00  0.66           H  
ATOM    374 2HB  HIS A  24      12.551 -10.473 -20.379  1.00  0.66           H  
ATOM    375  HD2 HIS A  24      11.294 -12.874 -20.123  1.00  0.66           H  
ATOM    376  HE1 HIS A  24       7.522 -11.730 -21.742  1.00  0.66           H  
ATOM    377  HE2 HIS A  24       8.959 -13.679 -20.849  1.00  0.66           H  
ATOM    378  N   ALA A  25      13.387  -9.381 -17.761  1.00  0.64           N  
ATOM    379  CA  ALA A  25      14.685  -9.019 -17.267  1.00  0.64           C  
ATOM    380  C   ALA A  25      15.601 -10.204 -17.481  1.00  0.64           C  
ATOM    381  O   ALA A  25      15.199 -11.346 -17.273  1.00  0.64           O  
ATOM    382  CB  ALA A  25      14.599  -8.631 -15.796  1.00  0.64           C  
ATOM    383  H   ALA A  25      12.956 -10.247 -17.429  1.00  0.64           H  
ATOM    384  HA  ALA A  25      15.059  -8.182 -17.845  1.00  0.64           H  
ATOM    385 1HB  ALA A  25      15.572  -8.368 -15.459  1.00  0.64           H  
ATOM    386 2HB  ALA A  25      13.930  -7.780 -15.685  1.00  0.64           H  
ATOM    387 3HB  ALA A  25      14.221  -9.472 -15.215  1.00  0.64           H  
ATOM    388  N   PHE A  26      16.818  -9.921 -17.886  1.00  0.64           N  
ATOM    389  CA  PHE A  26      17.811 -10.944 -18.168  1.00  0.64           C  
ATOM    390  C   PHE A  26      19.002 -10.749 -17.271  1.00  0.64           C  
ATOM    391  O   PHE A  26      19.304  -9.620 -16.911  1.00  0.64           O  
ATOM    392  CB  PHE A  26      18.239 -10.809 -19.619  1.00  0.64           C  
ATOM    393  CG  PHE A  26      17.125 -11.095 -20.633  1.00  0.64           C  
ATOM    394  CD1 PHE A  26      16.189 -10.117 -20.977  1.00  0.64           C  
ATOM    395  CD2 PHE A  26      17.047 -12.313 -21.271  1.00  0.64           C  
ATOM    396  CE1 PHE A  26      15.203 -10.363 -21.916  1.00  0.64           C  
ATOM    397  CE2 PHE A  26      16.061 -12.567 -22.208  1.00  0.64           C  
ATOM    398  CZ  PHE A  26      15.139 -11.594 -22.531  1.00  0.64           C  
ATOM    399  H   PHE A  26      17.054  -8.940 -18.041  1.00  0.64           H  
ATOM    400  HA  PHE A  26      17.376 -11.923 -17.990  1.00  0.64           H  
ATOM    401 1HB  PHE A  26      18.609  -9.812 -19.775  1.00  0.64           H  
ATOM    402 2HB  PHE A  26      19.066 -11.492 -19.819  1.00  0.64           H  
ATOM    403  HD1 PHE A  26      16.235  -9.150 -20.483  1.00  0.64           H  
ATOM    404  HD2 PHE A  26      17.780 -13.086 -21.023  1.00  0.64           H  
ATOM    405  HE1 PHE A  26      14.480  -9.583 -22.166  1.00  0.64           H  
ATOM    406  HE2 PHE A  26      16.020 -13.537 -22.692  1.00  0.64           H  
ATOM    407  HZ  PHE A  26      14.370 -11.799 -23.271  1.00  0.64           H  
ATOM    408  N   GLY A  27      19.700 -11.803 -16.914  1.00  0.67           N  
ATOM    409  CA  GLY A  27      20.885 -11.511 -16.120  1.00  0.67           C  
ATOM    410  C   GLY A  27      21.589 -12.683 -15.495  1.00  0.67           C  
ATOM    411  O   GLY A  27      21.334 -13.849 -15.802  1.00  0.67           O  
ATOM    412  H   GLY A  27      19.397 -12.744 -17.182  1.00  0.67           H  
ATOM    413 1HA  GLY A  27      21.597 -10.960 -16.721  1.00  0.67           H  
ATOM    414 2HA  GLY A  27      20.601 -10.823 -15.328  1.00  0.67           H  
ATOM    415  N   ILE A  28      22.508 -12.343 -14.617  1.00  0.71           N  
ATOM    416  CA  ILE A  28      23.293 -13.341 -13.923  1.00  0.71           C  
ATOM    417  C   ILE A  28      23.250 -12.969 -12.451  1.00  0.71           C  
ATOM    418  O   ILE A  28      23.352 -11.790 -12.112  1.00  0.71           O  
ATOM    419  CB  ILE A  28      24.732 -13.337 -14.431  1.00  0.71           C  
ATOM    420  CG1 ILE A  28      25.513 -14.510 -13.851  1.00  0.71           C  
ATOM    421  CG2 ILE A  28      25.355 -12.045 -13.970  1.00  0.71           C  
ATOM    422  CD1 ILE A  28      26.813 -14.770 -14.589  1.00  0.71           C  
ATOM    423  H   ILE A  28      22.641 -11.345 -14.430  1.00  0.71           H  
ATOM    424  HA  ILE A  28      22.851 -14.328 -14.058  1.00  0.71           H  
ATOM    425  HB  ILE A  28      24.763 -13.410 -15.522  1.00  0.71           H  
ATOM    426 1HG1 ILE A  28      25.740 -14.312 -12.799  1.00  0.71           H  
ATOM    427 2HG1 ILE A  28      24.898 -15.408 -13.913  1.00  0.71           H  
ATOM    428 1HG2 ILE A  28      26.383 -12.012 -14.284  1.00  0.71           H  
ATOM    429 2HG2 ILE A  28      24.810 -11.198 -14.386  1.00  0.71           H  
ATOM    430 3HG2 ILE A  28      25.315 -12.008 -12.887  1.00  0.71           H  
ATOM    431 1HD1 ILE A  28      27.324 -15.619 -14.142  1.00  0.71           H  
ATOM    432 2HD1 ILE A  28      26.602 -14.986 -15.640  1.00  0.71           H  
ATOM    433 3HD1 ILE A  28      27.448 -13.895 -14.523  1.00  0.71           H  
ATOM    434  N   ILE A  29      23.115 -13.960 -11.589  1.00  0.76           N  
ATOM    435  CA  ILE A  29      22.980 -13.709 -10.162  1.00  0.76           C  
ATOM    436  C   ILE A  29      24.280 -13.736  -9.373  1.00  0.76           C  
ATOM    437  O   ILE A  29      25.078 -14.667  -9.501  1.00  0.76           O  
ATOM    438  CB  ILE A  29      22.007 -14.726  -9.541  1.00  0.76           C  
ATOM    439  CG1 ILE A  29      20.664 -14.570 -10.166  1.00  0.76           C  
ATOM    440  CG2 ILE A  29      21.883 -14.482  -8.045  1.00  0.76           C  
ATOM    441  CD1 ILE A  29      19.692 -15.652  -9.857  1.00  0.76           C  
ATOM    442  H   ILE A  29      23.065 -14.908 -11.935  1.00  0.76           H  
ATOM    443  HA  ILE A  29      22.542 -12.720 -10.040  1.00  0.76           H  
ATOM    444  HB  ILE A  29      22.358 -15.739  -9.726  1.00  0.76           H  
ATOM    445 1HG1 ILE A  29      20.262 -13.671  -9.804  1.00  0.76           H  
ATOM    446 2HG1 ILE A  29      20.775 -14.500 -11.248  1.00  0.76           H  
ATOM    447 1HG2 ILE A  29      21.182 -15.192  -7.619  1.00  0.76           H  
ATOM    448 2HG2 ILE A  29      22.847 -14.602  -7.559  1.00  0.76           H  
ATOM    449 3HG2 ILE A  29      21.521 -13.472  -7.886  1.00  0.76           H  
ATOM    450 1HD1 ILE A  29      18.741 -15.425 -10.339  1.00  0.76           H  
ATOM    451 2HD1 ILE A  29      20.071 -16.603 -10.230  1.00  0.76           H  
ATOM    452 3HD1 ILE A  29      19.546 -15.714  -8.782  1.00  0.76           H  
ATOM    453  N   GLY A  30      24.463 -12.726  -8.524  1.00  0.80           N  
ATOM    454  CA  GLY A  30      25.624 -12.671  -7.638  1.00  0.80           C  
ATOM    455  C   GLY A  30      25.357 -11.843  -6.376  1.00  0.80           C  
ATOM    456  O   GLY A  30      24.274 -11.283  -6.188  1.00  0.80           O  
ATOM    457  H   GLY A  30      23.778 -11.976  -8.518  1.00  0.80           H  
ATOM    458 1HA  GLY A  30      25.902 -13.686  -7.353  1.00  0.80           H  
ATOM    459 2HA  GLY A  30      26.473 -12.257  -8.172  1.00  0.80           H  
ATOM    460  N   ALA A  31      26.377 -11.692  -5.533  1.00  0.83           N  
ATOM    461  CA  ALA A  31      26.212 -10.986  -4.256  1.00  0.83           C  
ATOM    462  C   ALA A  31      25.713  -9.555  -4.413  1.00  0.83           C  
ATOM    463  O   ALA A  31      24.952  -9.062  -3.581  1.00  0.83           O  
ATOM    464  CB  ALA A  31      27.532 -10.962  -3.509  1.00  0.83           C  
ATOM    465  H   ALA A  31      27.264 -12.128  -5.745  1.00  0.83           H  
ATOM    466  HA  ALA A  31      25.477 -11.534  -3.666  1.00  0.83           H  
ATOM    467 1HB  ALA A  31      27.391 -10.471  -2.546  1.00  0.83           H  
ATOM    468 2HB  ALA A  31      27.882 -11.981  -3.350  1.00  0.83           H  
ATOM    469 3HB  ALA A  31      28.272 -10.409  -4.089  1.00  0.83           H  
ATOM    470  N   GLY A  32      26.133  -8.886  -5.479  1.00  0.82           N  
ATOM    471  CA  GLY A  32      25.744  -7.498  -5.688  1.00  0.82           C  
ATOM    472  C   GLY A  32      24.330  -7.321  -6.239  1.00  0.82           C  
ATOM    473  O   GLY A  32      23.817  -6.202  -6.254  1.00  0.82           O  
ATOM    474  H   GLY A  32      26.740  -9.342  -6.140  1.00  0.82           H  
ATOM    475 1HA  GLY A  32      25.829  -6.952  -4.756  1.00  0.82           H  
ATOM    476 2HA  GLY A  32      26.453  -7.035  -6.375  1.00  0.82           H  
ATOM    477  N   ASN A  33      23.668  -8.397  -6.680  1.00  0.79           N  
ATOM    478  CA  ASN A  33      22.343  -8.191  -7.261  1.00  0.79           C  
ATOM    479  C   ASN A  33      21.308  -9.261  -6.921  1.00  0.79           C  
ATOM    480  O   ASN A  33      20.148  -9.132  -7.328  1.00  0.79           O  
ATOM    481  CB  ASN A  33      22.453  -8.114  -8.772  1.00  0.79           C  
ATOM    482  CG  ASN A  33      22.892  -9.391  -9.367  1.00  0.79           C  
ATOM    483  OD1 ASN A  33      22.788 -10.431  -8.705  1.00  0.79           O  
ATOM    484  ND2 ASN A  33      23.325  -9.356 -10.586  1.00  0.79           N  
ATOM    485  H   ASN A  33      24.068  -9.328  -6.610  1.00  0.79           H  
ATOM    486  HA  ASN A  33      21.950  -7.245  -6.886  1.00  0.79           H  
ATOM    487 1HB  ASN A  33      21.483  -7.845  -9.197  1.00  0.79           H  
ATOM    488 2HB  ASN A  33      23.162  -7.338  -9.056  1.00  0.79           H  
ATOM    489 1HD2 ASN A  33      23.550 -10.226 -11.068  1.00  0.79           H  
ATOM    490 2HD2 ASN A  33      23.376  -8.479 -11.078  1.00  0.79           H  
ATOM    491  N   VAL A  34      21.659 -10.243  -6.093  1.00  0.75           N  
ATOM    492  CA  VAL A  34      20.716 -11.302  -5.751  1.00  0.75           C  
ATOM    493  C   VAL A  34      19.447 -10.779  -5.106  1.00  0.75           C  
ATOM    494  O   VAL A  34      18.373 -11.357  -5.278  1.00  0.75           O  
ATOM    495  CB  VAL A  34      21.386 -12.347  -4.837  1.00  0.75           C  
ATOM    496  CG1 VAL A  34      21.721 -11.755  -3.464  1.00  0.75           C  
ATOM    497  CG2 VAL A  34      20.443 -13.527  -4.681  1.00  0.75           C  
ATOM    498  H   VAL A  34      22.624 -10.325  -5.785  1.00  0.75           H  
ATOM    499  HA  VAL A  34      20.438 -11.806  -6.673  1.00  0.75           H  
ATOM    500  HB  VAL A  34      22.319 -12.672  -5.296  1.00  0.75           H  
ATOM    501 1HG1 VAL A  34      22.204 -12.515  -2.853  1.00  0.75           H  
ATOM    502 2HG1 VAL A  34      22.402 -10.908  -3.593  1.00  0.75           H  
ATOM    503 3HG1 VAL A  34      20.819 -11.424  -2.961  1.00  0.75           H  
ATOM    504 1HG2 VAL A  34      20.910 -14.282  -4.053  1.00  0.75           H  
ATOM    505 2HG2 VAL A  34      19.515 -13.189  -4.216  1.00  0.75           H  
ATOM    506 3HG2 VAL A  34      20.223 -13.952  -5.655  1.00  0.75           H  
ATOM    507  N   HIS A  35      19.545  -9.646  -4.424  1.00  0.70           N  
ATOM    508  CA  HIS A  35      18.397  -9.057  -3.771  1.00  0.70           C  
ATOM    509  C   HIS A  35      17.414  -8.496  -4.794  1.00  0.70           C  
ATOM    510  O   HIS A  35      16.205  -8.481  -4.552  1.00  0.70           O  
ATOM    511  CB  HIS A  35      18.862  -7.950  -2.830  1.00  0.70           C  
ATOM    512  CG  HIS A  35      19.588  -8.443  -1.622  1.00  0.70           C  
ATOM    513  ND1 HIS A  35      18.946  -9.046  -0.547  1.00  0.70           N  
ATOM    514  CD2 HIS A  35      20.910  -8.438  -1.320  1.00  0.70           C  
ATOM    515  CE1 HIS A  35      19.859  -9.390   0.362  1.00  0.70           C  
ATOM    516  NE2 HIS A  35      21.049  -9.030  -0.086  1.00  0.70           N  
ATOM    517  H   HIS A  35      20.455  -9.214  -4.341  1.00  0.70           H  
ATOM    518  HA  HIS A  35      17.878  -9.818  -3.188  1.00  0.70           H  
ATOM    519 1HB  HIS A  35      19.529  -7.280  -3.373  1.00  0.70           H  
ATOM    520 2HB  HIS A  35      18.012  -7.361  -2.515  1.00  0.70           H  
ATOM    521  HD2 HIS A  35      21.718  -8.043  -1.941  1.00  0.70           H  
ATOM    522  HE1 HIS A  35      19.663  -9.884   1.315  1.00  0.70           H  
ATOM    523  HE2 HIS A  35      21.930  -9.165   0.393  1.00  0.70           H  
ATOM    524  N   LEU A  36      17.927  -8.017  -5.932  1.00  0.67           N  
ATOM    525  CA  LEU A  36      17.061  -7.482  -6.967  1.00  0.67           C  
ATOM    526  C   LEU A  36      16.373  -8.634  -7.658  1.00  0.67           C  
ATOM    527  O   LEU A  36      15.171  -8.598  -7.919  1.00  0.67           O  
ATOM    528  CB  LEU A  36      17.802  -6.598  -7.959  1.00  0.67           C  
ATOM    529  CG  LEU A  36      16.872  -6.006  -8.994  1.00  0.67           C  
ATOM    530  CD1 LEU A  36      15.793  -5.226  -8.267  1.00  0.67           C  
ATOM    531  CD2 LEU A  36      17.655  -5.104  -9.952  1.00  0.67           C  
ATOM    532  H   LEU A  36      18.921  -8.095  -6.120  1.00  0.67           H  
ATOM    533  HA  LEU A  36      16.296  -6.874  -6.512  1.00  0.67           H  
ATOM    534 1HB  LEU A  36      18.291  -5.790  -7.424  1.00  0.67           H  
ATOM    535 2HB  LEU A  36      18.558  -7.199  -8.474  1.00  0.67           H  
ATOM    536  HG  LEU A  36      16.399  -6.800  -9.543  1.00  0.67           H  
ATOM    537 1HD1 LEU A  36      15.097  -4.809  -8.985  1.00  0.67           H  
ATOM    538 2HD1 LEU A  36      15.248  -5.886  -7.592  1.00  0.67           H  
ATOM    539 3HD1 LEU A  36      16.258  -4.434  -7.691  1.00  0.67           H  
ATOM    540 1HD2 LEU A  36      16.978  -4.684 -10.696  1.00  0.67           H  
ATOM    541 2HD2 LEU A  36      18.121  -4.302  -9.397  1.00  0.67           H  
ATOM    542 3HD2 LEU A  36      18.420  -5.679 -10.444  1.00  0.67           H  
ATOM    543  N   PHE A  37      17.128  -9.695  -7.920  1.00  0.64           N  
ATOM    544  CA  PHE A  37      16.534 -10.848  -8.573  1.00  0.64           C  
ATOM    545  C   PHE A  37      15.415 -11.430  -7.728  1.00  0.64           C  
ATOM    546  O   PHE A  37      14.351 -11.771  -8.255  1.00  0.64           O  
ATOM    547  CB  PHE A  37      17.584 -11.924  -8.797  1.00  0.64           C  
ATOM    548  CG  PHE A  37      18.389 -11.765 -10.012  1.00  0.64           C  
ATOM    549  CD1 PHE A  37      19.564 -11.066 -10.046  1.00  0.64           C  
ATOM    550  CD2 PHE A  37      17.974 -12.390 -11.141  1.00  0.64           C  
ATOM    551  CE1 PHE A  37      20.274 -11.005 -11.215  1.00  0.64           C  
ATOM    552  CE2 PHE A  37      18.683 -12.325 -12.305  1.00  0.64           C  
ATOM    553  CZ  PHE A  37      19.832 -11.627 -12.328  1.00  0.64           C  
ATOM    554  H   PHE A  37      18.120  -9.678  -7.673  1.00  0.64           H  
ATOM    555  HA  PHE A  37      16.124 -10.533  -9.534  1.00  0.64           H  
ATOM    556 1HB  PHE A  37      18.264 -11.941  -7.945  1.00  0.64           H  
ATOM    557 2HB  PHE A  37      17.099 -12.895  -8.839  1.00  0.64           H  
ATOM    558  HD1 PHE A  37      19.927 -10.576  -9.160  1.00  0.64           H  
ATOM    559  HD2 PHE A  37      17.067 -12.952 -11.081  1.00  0.64           H  
ATOM    560  HE1 PHE A  37      21.187 -10.466 -11.264  1.00  0.64           H  
ATOM    561  HE2 PHE A  37      18.336 -12.834 -13.200  1.00  0.64           H  
ATOM    562  HZ  PHE A  37      20.405 -11.562 -13.219  1.00  0.64           H  
ATOM    563  N   GLU A  38      15.628 -11.494  -6.413  1.00  0.63           N  
ATOM    564  CA  GLU A  38      14.607 -12.024  -5.532  1.00  0.63           C  
ATOM    565  C   GLU A  38      13.409 -11.082  -5.460  1.00  0.63           C  
ATOM    566  O   GLU A  38      12.266 -11.532  -5.517  1.00  0.63           O  
ATOM    567  CB  GLU A  38      15.177 -12.248  -4.133  1.00  0.63           C  
ATOM    568  CG  GLU A  38      14.206 -12.878  -3.136  1.00  0.63           C  
ATOM    569  CD  GLU A  38      13.790 -14.305  -3.475  1.00  0.63           C  
ATOM    570  OE1 GLU A  38      14.464 -14.948  -4.242  1.00  0.63           O  
ATOM    571  OE2 GLU A  38      12.787 -14.745  -2.942  1.00  0.63           O  
ATOM    572  H   GLU A  38      16.529 -11.215  -6.023  1.00  0.63           H  
ATOM    573  HA  GLU A  38      14.271 -12.980  -5.930  1.00  0.63           H  
ATOM    574 1HB  GLU A  38      16.059 -12.885  -4.200  1.00  0.63           H  
ATOM    575 2HB  GLU A  38      15.504 -11.289  -3.724  1.00  0.63           H  
ATOM    576 1HG  GLU A  38      14.658 -12.867  -2.146  1.00  0.63           H  
ATOM    577 2HG  GLU A  38      13.324 -12.247  -3.106  1.00  0.63           H  
ATOM    578  N   ALA A  39      13.647  -9.768  -5.370  1.00  0.64           N  
ATOM    579  CA  ALA A  39      12.534  -8.831  -5.294  1.00  0.64           C  
ATOM    580  C   ALA A  39      11.648  -8.916  -6.521  1.00  0.64           C  
ATOM    581  O   ALA A  39      10.414  -8.916  -6.417  1.00  0.64           O  
ATOM    582  CB  ALA A  39      13.058  -7.431  -5.171  1.00  0.64           C  
ATOM    583  H   ALA A  39      14.601  -9.407  -5.315  1.00  0.64           H  
ATOM    584  HA  ALA A  39      11.937  -9.079  -4.419  1.00  0.64           H  
ATOM    585 1HB  ALA A  39      12.232  -6.756  -5.101  1.00  0.64           H  
ATOM    586 2HB  ALA A  39      13.669  -7.360  -4.280  1.00  0.64           H  
ATOM    587 3HB  ALA A  39      13.656  -7.183  -6.047  1.00  0.64           H  
ATOM    588  N   ILE A  40      12.272  -9.046  -7.686  1.00  0.66           N  
ATOM    589  CA  ILE A  40      11.517  -9.151  -8.910  1.00  0.66           C  
ATOM    590  C   ILE A  40      10.739 -10.459  -8.935  1.00  0.66           C  
ATOM    591  O   ILE A  40       9.531 -10.462  -9.208  1.00  0.66           O  
ATOM    592  CB  ILE A  40      12.438  -9.053 -10.143  1.00  0.66           C  
ATOM    593  CG1 ILE A  40      13.046  -7.653 -10.267  1.00  0.66           C  
ATOM    594  CG2 ILE A  40      11.657  -9.389 -11.359  1.00  0.66           C  
ATOM    595  CD1 ILE A  40      14.157  -7.588 -11.274  1.00  0.66           C  
ATOM    596  H   ILE A  40      13.293  -9.039  -7.720  1.00  0.66           H  
ATOM    597  HA  ILE A  40      10.804  -8.332  -8.949  1.00  0.66           H  
ATOM    598  HB  ILE A  40      13.269  -9.724 -10.009  1.00  0.66           H  
ATOM    599 1HG1 ILE A  40      12.272  -6.947 -10.562  1.00  0.66           H  
ATOM    600 2HG1 ILE A  40      13.444  -7.352  -9.298  1.00  0.66           H  
ATOM    601 1HG2 ILE A  40      12.290  -9.331 -12.242  1.00  0.66           H  
ATOM    602 2HG2 ILE A  40      11.243 -10.397 -11.279  1.00  0.66           H  
ATOM    603 3HG2 ILE A  40      10.856  -8.672 -11.424  1.00  0.66           H  
ATOM    604 1HD1 ILE A  40      14.558  -6.577 -11.310  1.00  0.66           H  
ATOM    605 2HD1 ILE A  40      14.938  -8.282 -10.969  1.00  0.66           H  
ATOM    606 3HD1 ILE A  40      13.784  -7.867 -12.258  1.00  0.66           H  
ATOM    607  N   ALA A  41      11.416 -11.567  -8.608  1.00  0.71           N  
ATOM    608  CA  ALA A  41      10.783 -12.874  -8.620  1.00  0.71           C  
ATOM    609  C   ALA A  41       9.598 -12.958  -7.666  1.00  0.71           C  
ATOM    610  O   ALA A  41       8.569 -13.544  -8.008  1.00  0.71           O  
ATOM    611  CB  ALA A  41      11.795 -13.933  -8.233  1.00  0.71           C  
ATOM    612  H   ALA A  41      12.408 -11.511  -8.372  1.00  0.71           H  
ATOM    613  HA  ALA A  41      10.424 -13.062  -9.631  1.00  0.71           H  
ATOM    614 1HB  ALA A  41      11.329 -14.914  -8.270  1.00  0.71           H  
ATOM    615 2HB  ALA A  41      12.636 -13.904  -8.913  1.00  0.71           H  
ATOM    616 3HB  ALA A  41      12.150 -13.737  -7.218  1.00  0.71           H  
ATOM    617  N   ARG A  42       9.722 -12.350  -6.481  1.00  0.76           N  
ATOM    618  CA  ARG A  42       8.638 -12.384  -5.510  1.00  0.76           C  
ATOM    619  C   ARG A  42       7.422 -11.617  -5.975  1.00  0.76           C  
ATOM    620  O   ARG A  42       6.290 -12.048  -5.750  1.00  0.76           O  
ATOM    621  CB  ARG A  42       9.063 -11.812  -4.170  1.00  0.76           C  
ATOM    622  CG  ARG A  42      10.018 -12.664  -3.359  1.00  0.76           C  
ATOM    623  CD  ARG A  42      10.368 -12.001  -2.076  1.00  0.76           C  
ATOM    624  NE  ARG A  42      11.284 -12.797  -1.280  1.00  0.76           N  
ATOM    625  CZ  ARG A  42      11.651 -12.505  -0.016  1.00  0.76           C  
ATOM    626  NH1 ARG A  42      11.149 -11.444   0.588  1.00  0.76           N  
ATOM    627  NH2 ARG A  42      12.511 -13.279   0.625  1.00  0.76           N  
ATOM    628  H   ARG A  42      10.597 -11.889  -6.235  1.00  0.76           H  
ATOM    629  HA  ARG A  42       8.353 -13.425  -5.360  1.00  0.76           H  
ATOM    630 1HB  ARG A  42       9.567 -10.857  -4.344  1.00  0.76           H  
ATOM    631 2HB  ARG A  42       8.184 -11.611  -3.561  1.00  0.76           H  
ATOM    632 1HG  ARG A  42       9.548 -13.618  -3.130  1.00  0.76           H  
ATOM    633 2HG  ARG A  42      10.931 -12.846  -3.918  1.00  0.76           H  
ATOM    634 1HD  ARG A  42      10.848 -11.047  -2.293  1.00  0.76           H  
ATOM    635 2HD  ARG A  42       9.466 -11.832  -1.494  1.00  0.76           H  
ATOM    636  HE  ARG A  42      11.717 -13.615  -1.736  1.00  0.76           H  
ATOM    637 1HH1 ARG A  42      10.491 -10.849   0.103  1.00  0.76           H  
ATOM    638 2HH1 ARG A  42      11.420 -11.226   1.536  1.00  0.76           H  
ATOM    639 1HH2 ARG A  42      12.899 -14.103   0.175  1.00  0.76           H  
ATOM    640 2HH2 ARG A  42      12.780 -13.056   1.569  1.00  0.76           H  
ATOM    641  N   ARG A  43       7.637 -10.474  -6.623  1.00  0.81           N  
ATOM    642  CA  ARG A  43       6.505  -9.701  -7.099  1.00  0.81           C  
ATOM    643  C   ARG A  43       5.808 -10.443  -8.250  1.00  0.81           C  
ATOM    644  O   ARG A  43       4.577 -10.478  -8.316  1.00  0.81           O  
ATOM    645  CB  ARG A  43       6.958  -8.299  -7.452  1.00  0.81           C  
ATOM    646  CG  ARG A  43       7.326  -7.477  -6.202  1.00  0.81           C  
ATOM    647  CD  ARG A  43       7.795  -6.144  -6.540  1.00  0.81           C  
ATOM    648  NE  ARG A  43       6.754  -5.387  -7.161  1.00  0.81           N  
ATOM    649  CZ  ARG A  43       5.808  -4.683  -6.516  1.00  0.81           C  
ATOM    650  NH1 ARG A  43       5.787  -4.633  -5.196  1.00  0.81           N  
ATOM    651  NH2 ARG A  43       4.888  -4.052  -7.220  1.00  0.81           N  
ATOM    652  H   ARG A  43       8.590 -10.127  -6.766  1.00  0.81           H  
ATOM    653  HA  ARG A  43       5.792  -9.607  -6.282  1.00  0.81           H  
ATOM    654 1HB  ARG A  43       7.839  -8.344  -8.097  1.00  0.81           H  
ATOM    655 2HB  ARG A  43       6.181  -7.766  -7.983  1.00  0.81           H  
ATOM    656 1HG  ARG A  43       6.446  -7.376  -5.568  1.00  0.81           H  
ATOM    657 2HG  ARG A  43       8.114  -7.989  -5.649  1.00  0.81           H  
ATOM    658 1HD  ARG A  43       8.139  -5.612  -5.653  1.00  0.81           H  
ATOM    659 2HD  ARG A  43       8.603  -6.241  -7.249  1.00  0.81           H  
ATOM    660  HE  ARG A  43       6.705  -5.430  -8.183  1.00  0.81           H  
ATOM    661 1HH1 ARG A  43       6.491  -5.121  -4.658  1.00  0.81           H  
ATOM    662 2HH1 ARG A  43       5.054  -4.124  -4.731  1.00  0.81           H  
ATOM    663 1HH2 ARG A  43       4.921  -4.108  -8.253  1.00  0.81           H  
ATOM    664 2HH2 ARG A  43       4.171  -3.513  -6.763  1.00  0.81           H  
ATOM    665  N   GLY A  44       6.601 -11.078  -9.126  1.00  0.85           N  
ATOM    666  CA  GLY A  44       6.082 -11.936 -10.196  1.00  0.85           C  
ATOM    667  C   GLY A  44       5.584 -11.271 -11.484  1.00  0.85           C  
ATOM    668  O   GLY A  44       5.102 -11.960 -12.381  1.00  0.85           O  
ATOM    669  H   GLY A  44       7.615 -10.984  -9.037  1.00  0.85           H  
ATOM    670 1HA  GLY A  44       6.869 -12.646 -10.456  1.00  0.85           H  
ATOM    671 2HA  GLY A  44       5.274 -12.538  -9.783  1.00  0.85           H  
ATOM    672  N   TYR A  45       5.700  -9.956 -11.601  1.00  0.86           N  
ATOM    673  CA  TYR A  45       5.202  -9.250 -12.788  1.00  0.86           C  
ATOM    674  C   TYR A  45       6.172  -9.274 -13.972  1.00  0.86           C  
ATOM    675  O   TYR A  45       5.769  -9.096 -15.124  1.00  0.86           O  
ATOM    676  CB  TYR A  45       4.895  -7.820 -12.418  1.00  0.86           C  
ATOM    677  CG  TYR A  45       3.717  -7.670 -11.512  1.00  0.86           C  
ATOM    678  CD1 TYR A  45       3.904  -7.780 -10.160  1.00  0.86           C  
ATOM    679  CD2 TYR A  45       2.456  -7.420 -12.027  1.00  0.86           C  
ATOM    680  CE1 TYR A  45       2.847  -7.646  -9.298  1.00  0.86           C  
ATOM    681  CE2 TYR A  45       1.381  -7.284 -11.168  1.00  0.86           C  
ATOM    682  CZ  TYR A  45       1.575  -7.398  -9.804  1.00  0.86           C  
ATOM    683  OH  TYR A  45       0.511  -7.266  -8.941  1.00  0.86           O  
ATOM    684  H   TYR A  45       6.108  -9.431 -10.840  1.00  0.86           H  
ATOM    685  HA  TYR A  45       4.280  -9.735 -13.109  1.00  0.86           H  
ATOM    686 1HB  TYR A  45       5.753  -7.435 -11.900  1.00  0.86           H  
ATOM    687 2HB  TYR A  45       4.738  -7.216 -13.309  1.00  0.86           H  
ATOM    688  HD1 TYR A  45       4.897  -7.974  -9.779  1.00  0.86           H  
ATOM    689  HD2 TYR A  45       2.311  -7.331 -13.104  1.00  0.86           H  
ATOM    690  HE1 TYR A  45       3.010  -7.738  -8.225  1.00  0.86           H  
ATOM    691  HE2 TYR A  45       0.385  -7.087 -11.565  1.00  0.86           H  
ATOM    692  HH  TYR A  45       0.811  -7.428  -8.043  1.00  0.86           H  
ATOM    693  N   THR A  46       7.443  -9.473 -13.668  1.00  0.85           N  
ATOM    694  CA  THR A  46       8.521  -9.500 -14.647  1.00  0.85           C  
ATOM    695  C   THR A  46       9.151 -10.882 -14.660  1.00  0.85           C  
ATOM    696  O   THR A  46       9.495 -11.431 -13.610  1.00  0.85           O  
ATOM    697  CB  THR A  46       9.577  -8.427 -14.307  1.00  0.85           C  
ATOM    698  OG1 THR A  46       8.974  -7.130 -14.362  1.00  0.85           O  
ATOM    699  CG2 THR A  46      10.815  -8.483 -15.201  1.00  0.85           C  
ATOM    700  H   THR A  46       7.672  -9.617 -12.698  1.00  0.85           H  
ATOM    701  HA  THR A  46       8.111  -9.299 -15.636  1.00  0.85           H  
ATOM    702  HB  THR A  46       9.874  -8.596 -13.316  1.00  0.85           H  
ATOM    703  HG1 THR A  46       9.077  -6.750 -15.265  1.00  0.85           H  
ATOM    704 1HG2 THR A  46      11.520  -7.719 -14.885  1.00  0.85           H  
ATOM    705 2HG2 THR A  46      11.286  -9.464 -15.126  1.00  0.85           H  
ATOM    706 3HG2 THR A  46      10.536  -8.302 -16.209  1.00  0.85           H  
ATOM    707  N   GLU A  47       9.289 -11.448 -15.844  1.00  0.82           N  
ATOM    708  CA  GLU A  47       9.899 -12.758 -15.995  1.00  0.82           C  
ATOM    709  C   GLU A  47      11.403 -12.596 -15.970  1.00  0.82           C  
ATOM    710  O   GLU A  47      11.946 -11.710 -16.636  1.00  0.82           O  
ATOM    711  CB  GLU A  47       9.437 -13.430 -17.294  1.00  0.82           C  
ATOM    712  CG  GLU A  47      10.013 -14.860 -17.557  1.00  0.82           C  
ATOM    713  CD  GLU A  47       9.505 -15.554 -18.863  1.00  0.82           C  
ATOM    714  OE1 GLU A  47       8.645 -15.021 -19.540  1.00  0.82           O  
ATOM    715  OE2 GLU A  47       9.990 -16.620 -19.156  1.00  0.82           O  
ATOM    716  H   GLU A  47       8.989 -10.933 -16.669  1.00  0.82           H  
ATOM    717  HA  GLU A  47       9.606 -13.386 -15.154  1.00  0.82           H  
ATOM    718 1HB  GLU A  47       8.351 -13.507 -17.292  1.00  0.82           H  
ATOM    719 2HB  GLU A  47       9.699 -12.797 -18.099  1.00  0.82           H  
ATOM    720 1HG  GLU A  47      11.101 -14.782 -17.618  1.00  0.82           H  
ATOM    721 2HG  GLU A  47       9.776 -15.491 -16.703  1.00  0.82           H  
ATOM    722  N   ILE A  48      12.074 -13.435 -15.196  1.00  0.79           N  
ATOM    723  CA  ILE A  48      13.518 -13.356 -15.127  1.00  0.79           C  
ATOM    724  C   ILE A  48      14.168 -14.486 -15.887  1.00  0.79           C  
ATOM    725  O   ILE A  48      13.928 -15.663 -15.606  1.00  0.79           O  
ATOM    726  CB  ILE A  48      14.033 -13.426 -13.695  1.00  0.79           C  
ATOM    727  CG1 ILE A  48      13.495 -12.286 -12.857  1.00  0.79           C  
ATOM    728  CG2 ILE A  48      15.540 -13.408 -13.725  1.00  0.79           C  
ATOM    729  CD1 ILE A  48      13.806 -12.479 -11.407  1.00  0.79           C  
ATOM    730  H   ILE A  48      11.577 -14.131 -14.661  1.00  0.79           H  
ATOM    731  HA  ILE A  48      13.838 -12.416 -15.565  1.00  0.79           H  
ATOM    732  HB  ILE A  48      13.698 -14.352 -13.236  1.00  0.79           H  
ATOM    733 1HG1 ILE A  48      13.925 -11.341 -13.193  1.00  0.79           H  
ATOM    734 2HG1 ILE A  48      12.408 -12.236 -12.973  1.00  0.79           H  
ATOM    735 1HG2 ILE A  48      15.890 -13.487 -12.731  1.00  0.79           H  
ATOM    736 2HG2 ILE A  48      15.913 -14.247 -14.298  1.00  0.79           H  
ATOM    737 3HG2 ILE A  48      15.889 -12.477 -14.176  1.00  0.79           H  
ATOM    738 1HD1 ILE A  48      13.405 -11.687 -10.835  1.00  0.79           H  
ATOM    739 2HD1 ILE A  48      13.364 -13.412 -11.075  1.00  0.79           H  
ATOM    740 3HD1 ILE A  48      14.874 -12.512 -11.259  1.00  0.79           H  
ATOM    741  N   VAL A  49      15.009 -14.119 -16.830  1.00  0.77           N  
ATOM    742  CA  VAL A  49      15.714 -15.078 -17.628  1.00  0.77           C  
ATOM    743  C   VAL A  49      17.172 -15.095 -17.254  1.00  0.77           C  
ATOM    744  O   VAL A  49      17.946 -14.227 -17.671  1.00  0.77           O  
ATOM    745  CB  VAL A  49      15.630 -14.691 -19.085  1.00  0.77           C  
ATOM    746  CG1 VAL A  49      16.391 -15.723 -19.913  1.00  0.77           C  
ATOM    747  CG2 VAL A  49      14.165 -14.512 -19.486  1.00  0.77           C  
ATOM    748  H   VAL A  49      15.147 -13.126 -17.003  1.00  0.77           H  
ATOM    749  HA  VAL A  49      15.283 -16.065 -17.475  1.00  0.77           H  
ATOM    750  HB  VAL A  49      16.129 -13.755 -19.210  1.00  0.77           H  
ATOM    751 1HG1 VAL A  49      16.382 -15.430 -20.948  1.00  0.77           H  
ATOM    752 2HG1 VAL A  49      17.425 -15.777 -19.567  1.00  0.77           H  
ATOM    753 3HG1 VAL A  49      15.925 -16.698 -19.797  1.00  0.77           H  
ATOM    754 1HG2 VAL A  49      14.107 -14.204 -20.523  1.00  0.77           H  
ATOM    755 2HG2 VAL A  49      13.631 -15.449 -19.351  1.00  0.77           H  
ATOM    756 3HG2 VAL A  49      13.707 -13.742 -18.860  1.00  0.77           H  
ATOM    757  N   CYS A  50      17.572 -16.090 -16.498  1.00  0.77           N  
ATOM    758  CA  CYS A  50      18.963 -16.108 -16.143  1.00  0.77           C  
ATOM    759  C   CYS A  50      19.716 -16.697 -17.311  1.00  0.77           C  
ATOM    760  O   CYS A  50      19.218 -17.598 -17.992  1.00  0.77           O  
ATOM    761  CB  CYS A  50      19.222 -16.865 -14.847  1.00  0.77           C  
ATOM    762  SG  CYS A  50      18.490 -16.042 -13.388  1.00  0.77           S  
ATOM    763  H   CYS A  50      16.925 -16.794 -16.170  1.00  0.77           H  
ATOM    764  HA  CYS A  50      19.299 -15.087 -15.991  1.00  0.77           H  
ATOM    765 1HB  CYS A  50      18.822 -17.875 -14.916  1.00  0.77           H  
ATOM    766 2HB  CYS A  50      20.301 -16.942 -14.688  1.00  0.77           H  
ATOM    767  HG  CYS A  50      17.223 -16.220 -13.743  1.00  0.77           H  
ATOM    768  N   VAL A  51      20.903 -16.178 -17.528  1.00  0.77           N  
ATOM    769  CA  VAL A  51      21.802 -16.614 -18.583  1.00  0.77           C  
ATOM    770  C   VAL A  51      23.118 -16.987 -17.920  1.00  0.77           C  
ATOM    771  O   VAL A  51      23.248 -16.843 -16.704  1.00  0.77           O  
ATOM    772  CB  VAL A  51      22.006 -15.507 -19.628  1.00  0.77           C  
ATOM    773  CG1 VAL A  51      20.669 -15.101 -20.301  1.00  0.77           C  
ATOM    774  CG2 VAL A  51      22.630 -14.347 -18.961  1.00  0.77           C  
ATOM    775  H   VAL A  51      21.187 -15.412 -16.917  1.00  0.77           H  
ATOM    776  HA  VAL A  51      21.388 -17.495 -19.075  1.00  0.77           H  
ATOM    777  HB  VAL A  51      22.667 -15.879 -20.408  1.00  0.77           H  
ATOM    778 1HG1 VAL A  51      20.862 -14.324 -21.042  1.00  0.77           H  
ATOM    779 2HG1 VAL A  51      20.237 -15.974 -20.791  1.00  0.77           H  
ATOM    780 3HG1 VAL A  51      19.973 -14.722 -19.552  1.00  0.77           H  
ATOM    781 1HG2 VAL A  51      22.800 -13.612 -19.692  1.00  0.77           H  
ATOM    782 2HG2 VAL A  51      21.963 -13.972 -18.199  1.00  0.77           H  
ATOM    783 3HG2 VAL A  51      23.570 -14.628 -18.508  1.00  0.77           H  
ATOM    784  N   HIS A  52      24.078 -17.512 -18.674  1.00  0.78           N  
ATOM    785  CA  HIS A  52      25.332 -17.922 -18.051  1.00  0.78           C  
ATOM    786  C   HIS A  52      26.482 -16.932 -18.227  1.00  0.78           C  
ATOM    787  O   HIS A  52      27.619 -17.226 -17.855  1.00  0.78           O  
ATOM    788  CB  HIS A  52      25.741 -19.286 -18.594  1.00  0.78           C  
ATOM    789  CG  HIS A  52      24.801 -20.397 -18.205  1.00  0.78           C  
ATOM    790  ND1 HIS A  52      24.740 -20.903 -16.918  1.00  0.78           N  
ATOM    791  CD2 HIS A  52      23.886 -21.091 -18.923  1.00  0.78           C  
ATOM    792  CE1 HIS A  52      23.834 -21.865 -16.871  1.00  0.78           C  
ATOM    793  NE2 HIS A  52      23.303 -21.996 -18.067  1.00  0.78           N  
ATOM    794  H   HIS A  52      23.968 -17.615 -19.690  1.00  0.78           H  
ATOM    795  HA  HIS A  52      25.176 -18.035 -16.980  1.00  0.78           H  
ATOM    796 1HB  HIS A  52      25.785 -19.239 -19.686  1.00  0.78           H  
ATOM    797 2HB  HIS A  52      26.739 -19.537 -18.238  1.00  0.78           H  
ATOM    798  HD2 HIS A  52      23.655 -20.955 -19.978  1.00  0.78           H  
ATOM    799  HE1 HIS A  52      23.568 -22.451 -15.991  1.00  0.78           H  
ATOM    800  HE2 HIS A  52      22.584 -22.660 -18.312  1.00  0.78           H  
ATOM    801  N   HIS A  53      26.194 -15.754 -18.771  1.00  0.77           N  
ATOM    802  CA  HIS A  53      27.240 -14.754 -18.972  1.00  0.77           C  
ATOM    803  C   HIS A  53      26.636 -13.350 -19.099  1.00  0.77           C  
ATOM    804  O   HIS A  53      25.587 -13.165 -19.722  1.00  0.77           O  
ATOM    805  CB  HIS A  53      28.049 -15.140 -20.222  1.00  0.77           C  
ATOM    806  CG  HIS A  53      29.353 -14.428 -20.448  1.00  0.77           C  
ATOM    807  ND1 HIS A  53      29.446 -13.173 -21.012  1.00  0.77           N  
ATOM    808  CD2 HIS A  53      30.625 -14.834 -20.217  1.00  0.77           C  
ATOM    809  CE1 HIS A  53      30.731 -12.847 -21.129  1.00  0.77           C  
ATOM    810  NE2 HIS A  53      31.458 -13.835 -20.649  1.00  0.77           N  
ATOM    811  H   HIS A  53      25.244 -15.565 -19.053  1.00  0.77           H  
ATOM    812  HA  HIS A  53      27.914 -14.745 -18.112  1.00  0.77           H  
ATOM    813 1HB  HIS A  53      28.268 -16.208 -20.190  1.00  0.77           H  
ATOM    814 2HB  HIS A  53      27.431 -14.975 -21.102  1.00  0.77           H  
ATOM    815  HD2 HIS A  53      30.927 -15.787 -19.780  1.00  0.77           H  
ATOM    816  HE1 HIS A  53      31.125 -11.925 -21.552  1.00  0.77           H  
ATOM    817  HE2 HIS A  53      32.470 -13.862 -20.610  1.00  0.77           H  
ATOM    818  N   GLU A  54      27.315 -12.361 -18.539  1.00  0.76           N  
ATOM    819  CA  GLU A  54      26.877 -10.966 -18.592  1.00  0.76           C  
ATOM    820  C   GLU A  54      26.762 -10.364 -19.988  1.00  0.76           C  
ATOM    821  O   GLU A  54      25.949  -9.460 -20.225  1.00  0.76           O  
ATOM    822  CB  GLU A  54      27.813 -10.150 -17.754  1.00  0.76           C  
ATOM    823  CG  GLU A  54      27.735 -10.530 -16.337  1.00  0.76           C  
ATOM    824  CD  GLU A  54      28.608 -11.729 -16.061  1.00  0.76           C  
ATOM    825  OE1 GLU A  54      28.980 -12.372 -17.008  1.00  0.76           O  
ATOM    826  OE2 GLU A  54      28.933 -11.976 -14.928  1.00  0.76           O  
ATOM    827  H   GLU A  54      28.172 -12.581 -18.050  1.00  0.76           H  
ATOM    828  HA  GLU A  54      25.889 -10.917 -18.133  1.00  0.76           H  
ATOM    829 1HB  GLU A  54      28.831 -10.332 -18.083  1.00  0.76           H  
ATOM    830 2HB  GLU A  54      27.627  -9.088 -17.875  1.00  0.76           H  
ATOM    831 1HG  GLU A  54      28.000  -9.700 -15.704  1.00  0.76           H  
ATOM    832 2HG  GLU A  54      26.701 -10.775 -16.144  1.00  0.76           H  
ATOM    833  N   GLN A  55      27.544 -10.863 -20.942  1.00  0.74           N  
ATOM    834  CA  GLN A  55      27.432 -10.296 -22.265  1.00  0.74           C  
ATOM    835  C   GLN A  55      26.167 -10.847 -22.859  1.00  0.74           C  
ATOM    836  O   GLN A  55      25.400 -10.118 -23.486  1.00  0.74           O  
ATOM    837  CB  GLN A  55      28.628 -10.628 -23.149  1.00  0.74           C  
ATOM    838  CG  GLN A  55      28.555  -9.964 -24.492  1.00  0.74           C  
ATOM    839  CD  GLN A  55      29.773 -10.201 -25.308  1.00  0.74           C  
ATOM    840  OE1 GLN A  55      30.896  -9.906 -24.885  1.00  0.74           O  
ATOM    841  NE2 GLN A  55      29.565 -10.747 -26.488  1.00  0.74           N  
ATOM    842  H   GLN A  55      28.202 -11.622 -20.767  1.00  0.74           H  
ATOM    843  HA  GLN A  55      27.340  -9.215 -22.193  1.00  0.74           H  
ATOM    844 1HB  GLN A  55      29.545 -10.316 -22.655  1.00  0.74           H  
ATOM    845 2HB  GLN A  55      28.680 -11.703 -23.306  1.00  0.74           H  
ATOM    846 1HG  GLN A  55      27.698 -10.355 -25.035  1.00  0.74           H  
ATOM    847 2HG  GLN A  55      28.446  -8.887 -24.342  1.00  0.74           H  
ATOM    848 1HE2 GLN A  55      30.348 -10.934 -27.122  1.00  0.74           H  
ATOM    849 2HE2 GLN A  55      28.638 -10.978 -26.770  1.00  0.74           H  
ATOM    850  N   ALA A  56      25.931 -12.141 -22.643  1.00  0.71           N  
ATOM    851  CA  ALA A  56      24.740 -12.779 -23.175  1.00  0.71           C  
ATOM    852  C   ALA A  56      23.500 -12.108 -22.613  1.00  0.71           C  
ATOM    853  O   ALA A  56      22.522 -11.888 -23.328  1.00  0.71           O  
ATOM    854  CB  ALA A  56      24.722 -14.257 -22.837  1.00  0.71           C  
ATOM    855  H   ALA A  56      26.585 -12.682 -22.094  1.00  0.71           H  
ATOM    856  HA  ALA A  56      24.744 -12.649 -24.253  1.00  0.71           H  
ATOM    857 1HB  ALA A  56      23.825 -14.718 -23.250  1.00  0.71           H  
ATOM    858 2HB  ALA A  56      25.603 -14.742 -23.251  1.00  0.71           H  
ATOM    859 3HB  ALA A  56      24.717 -14.386 -21.759  1.00  0.71           H  
ATOM    860  N   ALA A  57      23.560 -11.723 -21.337  1.00  0.68           N  
ATOM    861  CA  ALA A  57      22.423 -11.060 -20.723  1.00  0.68           C  
ATOM    862  C   ALA A  57      22.093  -9.785 -21.459  1.00  0.68           C  
ATOM    863  O   ALA A  57      20.939  -9.538 -21.813  1.00  0.68           O  
ATOM    864  CB  ALA A  57      22.739 -10.708 -19.282  1.00  0.68           C  
ATOM    865  H   ALA A  57      24.387 -11.950 -20.782  1.00  0.68           H  
ATOM    866  HA  ALA A  57      21.564 -11.727 -20.772  1.00  0.68           H  
ATOM    867 1HB  ALA A  57      21.874 -10.212 -18.852  1.00  0.68           H  
ATOM    868 2HB  ALA A  57      22.976 -11.586 -18.708  1.00  0.68           H  
ATOM    869 3HB  ALA A  57      23.589 -10.034 -19.258  1.00  0.68           H  
ATOM    870  N   CYS A  58      23.127  -9.008 -21.753  1.00  0.66           N  
ATOM    871  CA  CYS A  58      22.941  -7.744 -22.430  1.00  0.66           C  
ATOM    872  C   CYS A  58      22.490  -7.918 -23.879  1.00  0.66           C  
ATOM    873  O   CYS A  58      21.648  -7.157 -24.368  1.00  0.66           O  
ATOM    874  CB  CYS A  58      24.236  -6.956 -22.380  1.00  0.66           C  
ATOM    875  SG  CYS A  58      24.672  -6.412 -20.735  1.00  0.66           S  
ATOM    876  H   CYS A  58      24.067  -9.277 -21.450  1.00  0.66           H  
ATOM    877  HA  CYS A  58      22.177  -7.184 -21.893  1.00  0.66           H  
ATOM    878 1HB  CYS A  58      25.055  -7.568 -22.768  1.00  0.66           H  
ATOM    879 2HB  CYS A  58      24.138  -6.077 -23.006  1.00  0.66           H  
ATOM    880  HG  CYS A  58      25.065  -7.638 -20.308  1.00  0.66           H  
ATOM    881  N   MET A  59      23.030  -8.924 -24.570  1.00  0.64           N  
ATOM    882  CA  MET A  59      22.650  -9.124 -25.962  1.00  0.64           C  
ATOM    883  C   MET A  59      21.205  -9.609 -26.064  1.00  0.64           C  
ATOM    884  O   MET A  59      20.465  -9.193 -26.961  1.00  0.64           O  
ATOM    885  CB  MET A  59      23.595 -10.117 -26.628  1.00  0.64           C  
ATOM    886  CG  MET A  59      25.045  -9.644 -26.782  1.00  0.64           C  
ATOM    887  SD  MET A  59      25.213  -8.162 -27.758  1.00  0.64           S  
ATOM    888  CE  MET A  59      26.982  -8.056 -27.918  1.00  0.64           C  
ATOM    889  H   MET A  59      23.728  -9.527 -24.132  1.00  0.64           H  
ATOM    890  HA  MET A  59      22.720  -8.169 -26.482  1.00  0.64           H  
ATOM    891 1HB  MET A  59      23.645 -10.992 -25.998  1.00  0.64           H  
ATOM    892 2HB  MET A  59      23.207 -10.422 -27.606  1.00  0.64           H  
ATOM    893 1HG  MET A  59      25.452  -9.443 -25.805  1.00  0.64           H  
ATOM    894 2HG  MET A  59      25.639 -10.435 -27.236  1.00  0.64           H  
ATOM    895 1HE  MET A  59      27.241  -7.176 -28.511  1.00  0.64           H  
ATOM    896 2HE  MET A  59      27.438  -7.984 -26.931  1.00  0.64           H  
ATOM    897 3HE  MET A  59      27.342  -8.952 -28.419  1.00  0.64           H  
ATOM    898  N   ALA A  60      20.774 -10.445 -25.111  1.00  0.63           N  
ATOM    899  CA  ALA A  60      19.399 -10.926 -25.106  1.00  0.63           C  
ATOM    900  C   ALA A  60      18.448  -9.746 -24.935  1.00  0.63           C  
ATOM    901  O   ALA A  60      17.418  -9.660 -25.607  1.00  0.63           O  
ATOM    902  CB  ALA A  60      19.207 -11.946 -24.009  1.00  0.63           C  
ATOM    903  H   ALA A  60      21.416 -10.778 -24.391  1.00  0.63           H  
ATOM    904  HA  ALA A  60      19.196 -11.395 -26.068  1.00  0.63           H  
ATOM    905 1HB  ALA A  60      18.191 -12.307 -24.034  1.00  0.63           H  
ATOM    906 2HB  ALA A  60      19.894 -12.778 -24.167  1.00  0.63           H  
ATOM    907 3HB  ALA A  60      19.413 -11.481 -23.044  1.00  0.63           H  
ATOM    908  N   VAL A  61      18.836  -8.798 -24.081  1.00  0.63           N  
ATOM    909  CA  VAL A  61      18.074  -7.579 -23.843  1.00  0.63           C  
ATOM    910  C   VAL A  61      17.961  -6.720 -25.086  1.00  0.63           C  
ATOM    911  O   VAL A  61      16.868  -6.252 -25.429  1.00  0.63           O  
ATOM    912  CB  VAL A  61      18.745  -6.818 -22.699  1.00  0.63           C  
ATOM    913  CG1 VAL A  61      18.239  -5.442 -22.509  1.00  0.63           C  
ATOM    914  CG2 VAL A  61      18.436  -7.542 -21.496  1.00  0.63           C  
ATOM    915  H   VAL A  61      19.689  -8.946 -23.536  1.00  0.63           H  
ATOM    916  HA  VAL A  61      17.073  -7.865 -23.522  1.00  0.63           H  
ATOM    917  HB  VAL A  61      19.802  -6.778 -22.871  1.00  0.63           H  
ATOM    918 1HG1 VAL A  61      18.751  -4.988 -21.659  1.00  0.63           H  
ATOM    919 2HG1 VAL A  61      18.429  -4.863 -23.407  1.00  0.63           H  
ATOM    920 3HG1 VAL A  61      17.218  -5.473 -22.309  1.00  0.63           H  
ATOM    921 1HG2 VAL A  61      18.883  -7.077 -20.664  1.00  0.63           H  
ATOM    922 2HG2 VAL A  61      17.366  -7.538 -21.372  1.00  0.63           H  
ATOM    923 3HG2 VAL A  61      18.793  -8.545 -21.597  1.00  0.63           H  
ATOM    924  N   GLN A  62      19.074  -6.543 -25.801  1.00  0.63           N  
ATOM    925  CA  GLN A  62      19.026  -5.754 -27.023  1.00  0.63           C  
ATOM    926  C   GLN A  62      18.033  -6.354 -28.016  1.00  0.63           C  
ATOM    927  O   GLN A  62      17.178  -5.648 -28.558  1.00  0.63           O  
ATOM    928  CB  GLN A  62      20.403  -5.693 -27.703  1.00  0.63           C  
ATOM    929  CG  GLN A  62      20.402  -4.810 -28.968  1.00  0.63           C  
ATOM    930  CD  GLN A  62      21.728  -4.733 -29.741  1.00  0.63           C  
ATOM    931  OE1 GLN A  62      22.813  -4.954 -29.196  1.00  0.63           O  
ATOM    932  NE2 GLN A  62      21.613  -4.395 -31.035  1.00  0.63           N  
ATOM    933  H   GLN A  62      19.957  -6.937 -25.471  1.00  0.63           H  
ATOM    934  HA  GLN A  62      18.700  -4.745 -26.773  1.00  0.63           H  
ATOM    935 1HB  GLN A  62      21.142  -5.303 -27.001  1.00  0.63           H  
ATOM    936 2HB  GLN A  62      20.718  -6.703 -27.984  1.00  0.63           H  
ATOM    937 1HG  GLN A  62      19.632  -5.180 -29.644  1.00  0.63           H  
ATOM    938 2HG  GLN A  62      20.165  -3.809 -28.651  1.00  0.63           H  
ATOM    939 1HE2 GLN A  62      22.421  -4.289 -31.675  1.00  0.63           H  
ATOM    940 2HE2 GLN A  62      20.716  -4.219 -31.415  1.00  0.63           H  
ATOM    941  N   THR A  63      18.126  -7.664 -28.231  1.00  0.64           N  
ATOM    942  CA  THR A  63      17.257  -8.328 -29.195  1.00  0.64           C  
ATOM    943  C   THR A  63      15.802  -8.315 -28.765  1.00  0.64           C  
ATOM    944  O   THR A  63      14.899  -8.116 -29.591  1.00  0.64           O  
ATOM    945  CB  THR A  63      17.702  -9.745 -29.446  1.00  0.64           C  
ATOM    946  OG1 THR A  63      19.031  -9.716 -29.944  1.00  0.64           O  
ATOM    947  CG2 THR A  63      16.801 -10.370 -30.493  1.00  0.64           C  
ATOM    948  H   THR A  63      18.839  -8.205 -27.734  1.00  0.64           H  
ATOM    949  HA  THR A  63      17.331  -7.793 -30.139  1.00  0.64           H  
ATOM    950  HB  THR A  63      17.667 -10.322 -28.519  1.00  0.64           H  
ATOM    951  HG1 THR A  63      19.125  -9.070 -30.649  1.00  0.64           H  
ATOM    952 1HG2 THR A  63      17.111 -11.379 -30.711  1.00  0.64           H  
ATOM    953 2HG2 THR A  63      15.781 -10.373 -30.123  1.00  0.64           H  
ATOM    954 3HG2 THR A  63      16.862  -9.783 -31.394  1.00  0.64           H  
ATOM    955  N   TYR A  64      15.561  -8.565 -27.479  1.00  0.66           N  
ATOM    956  CA  TYR A  64      14.209  -8.563 -26.963  1.00  0.66           C  
ATOM    957  C   TYR A  64      13.579  -7.221 -27.313  1.00  0.66           C  
ATOM    958  O   TYR A  64      12.488  -7.163 -27.897  1.00  0.66           O  
ATOM    959  CB  TYR A  64      14.217  -8.740 -25.449  1.00  0.66           C  
ATOM    960  CG  TYR A  64      12.863  -8.710 -24.814  1.00  0.66           C  
ATOM    961  CD1 TYR A  64      12.221  -9.873 -24.485  1.00  0.66           C  
ATOM    962  CD2 TYR A  64      12.242  -7.493 -24.598  1.00  0.66           C  
ATOM    963  CE1 TYR A  64      10.987  -9.810 -23.906  1.00  0.66           C  
ATOM    964  CE2 TYR A  64      11.019  -7.419 -24.023  1.00  0.66           C  
ATOM    965  CZ  TYR A  64      10.382  -8.564 -23.662  1.00  0.66           C  
ATOM    966  OH  TYR A  64       9.142  -8.487 -23.062  1.00  0.66           O  
ATOM    967  H   TYR A  64      16.330  -8.757 -26.838  1.00  0.66           H  
ATOM    968  HA  TYR A  64      13.641  -9.360 -27.439  1.00  0.66           H  
ATOM    969 1HB  TYR A  64      14.686  -9.698 -25.206  1.00  0.66           H  
ATOM    970 2HB  TYR A  64      14.827  -7.961 -24.995  1.00  0.66           H  
ATOM    971  HD1 TYR A  64      12.694 -10.837 -24.674  1.00  0.66           H  
ATOM    972  HD2 TYR A  64      12.738  -6.579 -24.888  1.00  0.66           H  
ATOM    973  HE1 TYR A  64      10.480 -10.733 -23.638  1.00  0.66           H  
ATOM    974  HE2 TYR A  64      10.553  -6.446 -23.852  1.00  0.66           H  
ATOM    975  HH  TYR A  64       9.015  -9.269 -22.499  1.00  0.66           H  
ATOM    976  N   TYR A  65      14.295  -6.128 -26.996  1.00  0.69           N  
ATOM    977  CA  TYR A  65      13.786  -4.798 -27.285  1.00  0.69           C  
ATOM    978  C   TYR A  65      13.471  -4.652 -28.764  1.00  0.69           C  
ATOM    979  O   TYR A  65      12.396  -4.189 -29.151  1.00  0.69           O  
ATOM    980  CB  TYR A  65      14.749  -3.667 -26.950  1.00  0.69           C  
ATOM    981  CG  TYR A  65      14.021  -2.390 -27.278  1.00  0.69           C  
ATOM    982  CD1 TYR A  65      13.361  -1.762 -26.295  1.00  0.69           C  
ATOM    983  CD2 TYR A  65      13.897  -1.941 -28.578  1.00  0.69           C  
ATOM    984  CE1 TYR A  65      12.569  -0.686 -26.556  1.00  0.69           C  
ATOM    985  CE2 TYR A  65      13.103  -0.865 -28.847  1.00  0.69           C  
ATOM    986  CZ  TYR A  65      12.433  -0.245 -27.838  1.00  0.69           C  
ATOM    987  OH  TYR A  65      11.584   0.802 -28.102  1.00  0.69           O  
ATOM    988  H   TYR A  65      15.199  -6.224 -26.529  1.00  0.69           H  
ATOM    989  HA  TYR A  65      12.863  -4.650 -26.724  1.00  0.69           H  
ATOM    990 1HB  TYR A  65      15.018  -3.675 -25.890  1.00  0.69           H  
ATOM    991 2HB  TYR A  65      15.643  -3.747 -27.540  1.00  0.69           H  
ATOM    992  HD1 TYR A  65      13.458  -2.140 -25.295  1.00  0.69           H  
ATOM    993  HD2 TYR A  65      14.401  -2.446 -29.385  1.00  0.69           H  
ATOM    994  HE1 TYR A  65      12.025  -0.198 -25.752  1.00  0.69           H  
ATOM    995  HE2 TYR A  65      12.981  -0.528 -29.855  1.00  0.69           H  
ATOM    996  HH  TYR A  65      10.753   0.662 -27.582  1.00  0.69           H  
ATOM    997  N   ARG A  66      14.404  -5.067 -29.626  1.00  0.73           N  
ATOM    998  CA  ARG A  66      14.206  -4.891 -31.059  1.00  0.73           C  
ATOM    999  C   ARG A  66      12.937  -5.569 -31.545  1.00  0.73           C  
ATOM   1000  O   ARG A  66      12.268  -5.054 -32.450  1.00  0.73           O  
ATOM   1001  CB  ARG A  66      15.379  -5.455 -31.833  1.00  0.73           C  
ATOM   1002  CG  ARG A  66      16.618  -4.685 -31.679  1.00  0.73           C  
ATOM   1003  CD  ARG A  66      17.761  -5.276 -32.372  1.00  0.73           C  
ATOM   1004  NE  ARG A  66      17.659  -5.099 -33.799  1.00  0.73           N  
ATOM   1005  CZ  ARG A  66      18.541  -5.567 -34.689  1.00  0.73           C  
ATOM   1006  NH1 ARG A  66      19.578  -6.284 -34.303  1.00  0.73           N  
ATOM   1007  NH2 ARG A  66      18.372  -5.303 -35.971  1.00  0.73           N  
ATOM   1008  H   ARG A  66      15.281  -5.460 -29.276  1.00  0.73           H  
ATOM   1009  HA  ARG A  66      14.132  -3.826 -31.268  1.00  0.73           H  
ATOM   1010 1HB  ARG A  66      15.580  -6.464 -31.490  1.00  0.73           H  
ATOM   1011 2HB  ARG A  66      15.134  -5.509 -32.893  1.00  0.73           H  
ATOM   1012 1HG  ARG A  66      16.436  -3.736 -32.147  1.00  0.73           H  
ATOM   1013 2HG  ARG A  66      16.853  -4.535 -30.640  1.00  0.73           H  
ATOM   1014 1HD  ARG A  66      18.679  -4.805 -32.033  1.00  0.73           H  
ATOM   1015 2HD  ARG A  66      17.801  -6.345 -32.162  1.00  0.73           H  
ATOM   1016  HE  ARG A  66      16.883  -4.553 -34.153  1.00  0.73           H  
ATOM   1017 1HH1 ARG A  66      19.729  -6.566 -33.335  1.00  0.73           H  
ATOM   1018 2HH1 ARG A  66      20.255  -6.596 -34.999  1.00  0.73           H  
ATOM   1019 1HH2 ARG A  66      17.574  -4.753 -36.276  1.00  0.73           H  
ATOM   1020 2HH2 ARG A  66      19.026  -5.657 -36.653  1.00  0.73           H  
ATOM   1021  N   THR A  67      12.616  -6.719 -30.954  1.00  0.75           N  
ATOM   1022  CA  THR A  67      11.434  -7.479 -31.311  1.00  0.75           C  
ATOM   1023  C   THR A  67      10.122  -6.854 -30.818  1.00  0.75           C  
ATOM   1024  O   THR A  67       9.127  -6.850 -31.547  1.00  0.75           O  
ATOM   1025  CB  THR A  67      11.517  -8.885 -30.743  1.00  0.75           C  
ATOM   1026  OG1 THR A  67      12.670  -9.522 -31.235  1.00  0.75           O  
ATOM   1027  CG2 THR A  67      10.270  -9.684 -31.145  1.00  0.75           C  
ATOM   1028  H   THR A  67      13.242  -7.093 -30.235  1.00  0.75           H  
ATOM   1029  HA  THR A  67      11.392  -7.544 -32.397  1.00  0.75           H  
ATOM   1030  HB  THR A  67      11.592  -8.822 -29.666  1.00  0.75           H  
ATOM   1031  HG1 THR A  67      13.455  -9.054 -30.886  1.00  0.75           H  
ATOM   1032 1HG2 THR A  67      10.316 -10.685 -30.743  1.00  0.75           H  
ATOM   1033 2HG2 THR A  67       9.381  -9.187 -30.756  1.00  0.75           H  
ATOM   1034 3HG2 THR A  67      10.209  -9.739 -32.230  1.00  0.75           H  
ATOM   1035  N   ASN A  68      10.105  -6.364 -29.567  1.00  0.76           N  
ATOM   1036  CA  ASN A  68       8.860  -5.864 -28.965  1.00  0.76           C  
ATOM   1037  C   ASN A  68       8.626  -4.352 -28.986  1.00  0.76           C  
ATOM   1038  O   ASN A  68       7.478  -3.907 -28.976  1.00  0.76           O  
ATOM   1039  CB  ASN A  68       8.764  -6.275 -27.508  1.00  0.76           C  
ATOM   1040  CG  ASN A  68       8.622  -7.710 -27.276  1.00  0.76           C  
ATOM   1041  OD1 ASN A  68       9.442  -8.251 -26.561  1.00  0.76           O  
ATOM   1042  ND2 ASN A  68       7.620  -8.347 -27.832  1.00  0.76           N  
ATOM   1043  H   ASN A  68      10.967  -6.394 -29.018  1.00  0.76           H  
ATOM   1044  HA  ASN A  68       8.031  -6.315 -29.509  1.00  0.76           H  
ATOM   1045 1HB  ASN A  68       9.669  -5.939 -26.990  1.00  0.76           H  
ATOM   1046 2HB  ASN A  68       7.923  -5.763 -27.047  1.00  0.76           H  
ATOM   1047 1HD2 ASN A  68       7.505  -9.352 -27.670  1.00  0.76           H  
ATOM   1048 2HD2 ASN A  68       6.969  -7.857 -28.412  1.00  0.76           H  
ATOM   1049  N   GLY A  69       9.683  -3.554 -28.916  1.00  0.75           N  
ATOM   1050  CA  GLY A  69       9.544  -2.103 -28.802  1.00  0.75           C  
ATOM   1051  C   GLY A  69       9.467  -1.656 -27.331  1.00  0.75           C  
ATOM   1052  O   GLY A  69       9.491  -0.456 -27.020  1.00  0.75           O  
ATOM   1053  H   GLY A  69      10.623  -3.939 -28.947  1.00  0.75           H  
ATOM   1054 1HA  GLY A  69      10.387  -1.627 -29.295  1.00  0.75           H  
ATOM   1055 2HA  GLY A  69       8.647  -1.782 -29.329  1.00  0.75           H  
ATOM   1056  N   ARG A  70       9.398  -2.637 -26.433  1.00  0.73           N  
ATOM   1057  CA  ARG A  70       9.310  -2.416 -24.998  1.00  0.73           C  
ATOM   1058  C   ARG A  70      10.665  -2.503 -24.332  1.00  0.73           C  
ATOM   1059  O   ARG A  70      11.472  -3.369 -24.672  1.00  0.73           O  
ATOM   1060  CB  ARG A  70       8.416  -3.461 -24.370  1.00  0.73           C  
ATOM   1061  CG  ARG A  70       6.972  -3.417 -24.827  1.00  0.73           C  
ATOM   1062  CD  ARG A  70       6.159  -4.493 -24.193  1.00  0.73           C  
ATOM   1063  NE  ARG A  70       4.780  -4.471 -24.660  1.00  0.73           N  
ATOM   1064  CZ  ARG A  70       3.822  -5.327 -24.256  1.00  0.73           C  
ATOM   1065  NH1 ARG A  70       4.106  -6.261 -23.381  1.00  0.73           N  
ATOM   1066  NH2 ARG A  70       2.596  -5.227 -24.742  1.00  0.73           N  
ATOM   1067  H   ARG A  70       9.395  -3.583 -26.778  1.00  0.73           H  
ATOM   1068  HA  ARG A  70       8.893  -1.425 -24.820  1.00  0.73           H  
ATOM   1069 1HB  ARG A  70       8.803  -4.455 -24.596  1.00  0.73           H  
ATOM   1070 2HB  ARG A  70       8.431  -3.347 -23.281  1.00  0.73           H  
ATOM   1071 1HG  ARG A  70       6.537  -2.456 -24.556  1.00  0.73           H  
ATOM   1072 2HG  ARG A  70       6.930  -3.543 -25.913  1.00  0.73           H  
ATOM   1073 1HD  ARG A  70       6.588  -5.467 -24.439  1.00  0.73           H  
ATOM   1074 2HD  ARG A  70       6.156  -4.362 -23.109  1.00  0.73           H  
ATOM   1075  HE  ARG A  70       4.527  -3.766 -25.340  1.00  0.73           H  
ATOM   1076 1HH1 ARG A  70       5.044  -6.340 -23.009  1.00  0.73           H  
ATOM   1077 2HH1 ARG A  70       3.387  -6.907 -23.079  1.00  0.73           H  
ATOM   1078 1HH2 ARG A  70       2.375  -4.508 -25.418  1.00  0.73           H  
ATOM   1079 2HH2 ARG A  70       1.880  -5.871 -24.438  1.00  0.73           H  
ATOM   1080  N   ILE A  71      10.881  -1.668 -23.324  1.00  0.69           N  
ATOM   1081  CA  ILE A  71      12.128  -1.698 -22.578  1.00  0.69           C  
ATOM   1082  C   ILE A  71      12.347  -3.019 -21.894  1.00  0.69           C  
ATOM   1083  O   ILE A  71      11.444  -3.594 -21.291  1.00  0.69           O  
ATOM   1084  CB  ILE A  71      12.207  -0.573 -21.530  1.00  0.69           C  
ATOM   1085  CG1 ILE A  71      12.229   0.734 -22.159  1.00  0.69           C  
ATOM   1086  CG2 ILE A  71      13.488  -0.720 -20.702  1.00  0.69           C  
ATOM   1087  CD1 ILE A  71      13.499   0.957 -22.905  1.00  0.69           C  
ATOM   1088  H   ILE A  71      10.174  -0.989 -23.079  1.00  0.69           H  
ATOM   1089  HA  ILE A  71      12.948  -1.546 -23.271  1.00  0.69           H  
ATOM   1090  HB  ILE A  71      11.335  -0.618 -20.874  1.00  0.69           H  
ATOM   1091 1HG1 ILE A  71      11.390   0.821 -22.848  1.00  0.69           H  
ATOM   1092 2HG1 ILE A  71      12.128   1.470 -21.406  1.00  0.69           H  
ATOM   1093 1HG2 ILE A  71      13.520   0.071 -19.980  1.00  0.69           H  
ATOM   1094 2HG2 ILE A  71      13.511  -1.665 -20.184  1.00  0.69           H  
ATOM   1095 3HG2 ILE A  71      14.357  -0.656 -21.350  1.00  0.69           H  
ATOM   1096 1HD1 ILE A  71      13.496   1.929 -23.347  1.00  0.69           H  
ATOM   1097 2HD1 ILE A  71      14.347   0.885 -22.224  1.00  0.69           H  
ATOM   1098 3HD1 ILE A  71      13.587   0.198 -23.671  1.00  0.69           H  
ATOM   1099  N   ALA A  72      13.560  -3.498 -22.051  1.00  0.66           N  
ATOM   1100  CA  ALA A  72      14.055  -4.717 -21.468  1.00  0.66           C  
ATOM   1101  C   ALA A  72      15.167  -4.339 -20.526  1.00  0.66           C  
ATOM   1102  O   ALA A  72      15.788  -3.283 -20.722  1.00  0.66           O  
ATOM   1103  CB  ALA A  72      14.528  -5.634 -22.549  1.00  0.66           C  
ATOM   1104  H   ALA A  72      14.200  -2.956 -22.612  1.00  0.66           H  
ATOM   1105  HA  ALA A  72      13.266  -5.201 -20.895  1.00  0.66           H  
ATOM   1106 1HB  ALA A  72      14.917  -6.558 -22.121  1.00  0.66           H  
ATOM   1107 2HB  ALA A  72      13.704  -5.839 -23.158  1.00  0.66           H  
ATOM   1108 3HB  ALA A  72      15.287  -5.149 -23.145  1.00  0.66           H  
ATOM   1109  N   ALA A  73      15.444  -5.174 -19.536  1.00  0.64           N  
ATOM   1110  CA  ALA A  73      16.546  -4.817 -18.658  1.00  0.64           C  
ATOM   1111  C   ALA A  73      17.497  -5.970 -18.397  1.00  0.64           C  
ATOM   1112  O   ALA A  73      17.100  -7.135 -18.436  1.00  0.64           O  
ATOM   1113  CB  ALA A  73      15.996  -4.297 -17.335  1.00  0.64           C  
ATOM   1114  H   ALA A  73      14.878  -6.015 -19.383  1.00  0.64           H  
ATOM   1115  HA  ALA A  73      17.110  -4.038 -19.149  1.00  0.64           H  
ATOM   1116 1HB  ALA A  73      16.831  -3.989 -16.698  1.00  0.64           H  
ATOM   1117 2HB  ALA A  73      15.353  -3.444 -17.526  1.00  0.64           H  
ATOM   1118 3HB  ALA A  73      15.428  -5.082 -16.839  1.00  0.64           H  
ATOM   1119  N   ALA A  74      18.766  -5.617 -18.161  1.00  0.64           N  
ATOM   1120  CA  ALA A  74      19.791  -6.593 -17.794  1.00  0.64           C  
ATOM   1121  C   ALA A  74      20.246  -6.373 -16.358  1.00  0.64           C  
ATOM   1122  O   ALA A  74      20.445  -5.234 -15.937  1.00  0.64           O  
ATOM   1123  CB  ALA A  74      21.012  -6.507 -18.700  1.00  0.64           C  
ATOM   1124  H   ALA A  74      18.993  -4.623 -18.202  1.00  0.64           H  
ATOM   1125  HA  ALA A  74      19.358  -7.574 -17.887  1.00  0.64           H  
ATOM   1126 1HB  ALA A  74      21.739  -7.263 -18.392  1.00  0.64           H  
ATOM   1127 2HB  ALA A  74      20.757  -6.674 -19.726  1.00  0.64           H  
ATOM   1128 3HB  ALA A  74      21.452  -5.530 -18.607  1.00  0.64           H  
ATOM   1129  N   LEU A  75      20.418  -7.462 -15.615  1.00  0.67           N  
ATOM   1130  CA  LEU A  75      20.928  -7.412 -14.247  1.00  0.67           C  
ATOM   1131  C   LEU A  75      22.322  -8.035 -14.191  1.00  0.67           C  
ATOM   1132  O   LEU A  75      22.498  -9.256 -14.339  1.00  0.67           O  
ATOM   1133  CB  LEU A  75      19.991  -8.135 -13.286  1.00  0.67           C  
ATOM   1134  CG  LEU A  75      18.682  -7.445 -12.881  1.00  0.67           C  
ATOM   1135  CD1 LEU A  75      17.730  -7.388 -14.050  1.00  0.67           C  
ATOM   1136  CD2 LEU A  75      18.049  -8.246 -11.752  1.00  0.67           C  
ATOM   1137  H   LEU A  75      20.187  -8.358 -16.025  1.00  0.67           H  
ATOM   1138  HA  LEU A  75      21.006  -6.371 -13.937  1.00  0.67           H  
ATOM   1139 1HB  LEU A  75      19.721  -9.085 -13.737  1.00  0.67           H  
ATOM   1140 2HB  LEU A  75      20.545  -8.335 -12.371  1.00  0.67           H  
ATOM   1141  HG  LEU A  75      18.885  -6.429 -12.556  1.00  0.67           H  
ATOM   1142 1HD1 LEU A  75      16.801  -6.912 -13.736  1.00  0.67           H  
ATOM   1143 2HD1 LEU A  75      18.148  -6.824 -14.851  1.00  0.67           H  
ATOM   1144 3HD1 LEU A  75      17.535  -8.406 -14.384  1.00  0.67           H  
ATOM   1145 1HD2 LEU A  75      17.132  -7.777 -11.462  1.00  0.67           H  
ATOM   1146 2HD2 LEU A  75      17.841  -9.256 -12.095  1.00  0.67           H  
ATOM   1147 3HD2 LEU A  75      18.723  -8.285 -10.898  1.00  0.67           H  
ATOM   1148  N   LEU A  76      23.314  -7.181 -14.012  1.00  0.72           N  
ATOM   1149  CA  LEU A  76      24.705  -7.597 -14.047  1.00  0.72           C  
ATOM   1150  C   LEU A  76      25.349  -7.440 -12.680  1.00  0.72           C  
ATOM   1151  O   LEU A  76      24.826  -6.714 -11.828  1.00  0.72           O  
ATOM   1152  CB  LEU A  76      25.484  -6.740 -15.033  1.00  0.72           C  
ATOM   1153  CG  LEU A  76      24.902  -6.603 -16.426  1.00  0.72           C  
ATOM   1154  CD1 LEU A  76      25.837  -5.701 -17.188  1.00  0.72           C  
ATOM   1155  CD2 LEU A  76      24.696  -7.958 -17.086  1.00  0.72           C  
ATOM   1156  H   LEU A  76      23.091  -6.194 -13.869  1.00  0.72           H  
ATOM   1157  HA  LEU A  76      24.760  -8.642 -14.344  1.00  0.72           H  
ATOM   1158 1HB  LEU A  76      25.576  -5.736 -14.617  1.00  0.72           H  
ATOM   1159 2HB  LEU A  76      26.491  -7.156 -15.131  1.00  0.72           H  
ATOM   1160  HG  LEU A  76      23.935  -6.099 -16.362  1.00  0.72           H  
ATOM   1161 1HD1 LEU A  76      25.463  -5.521 -18.174  1.00  0.72           H  
ATOM   1162 2HD1 LEU A  76      25.916  -4.759 -16.654  1.00  0.72           H  
ATOM   1163 3HD1 LEU A  76      26.820  -6.168 -17.252  1.00  0.72           H  
ATOM   1164 1HD2 LEU A  76      24.282  -7.822 -18.080  1.00  0.72           H  
ATOM   1165 2HD2 LEU A  76      25.632  -8.458 -17.158  1.00  0.72           H  
ATOM   1166 3HD2 LEU A  76      24.012  -8.562 -16.496  1.00  0.72           H  
ATOM   1167  N   THR A  77      26.460  -8.128 -12.466  1.00  0.78           N  
ATOM   1168  CA  THR A  77      27.243  -7.938 -11.252  1.00  0.78           C  
ATOM   1169  C   THR A  77      28.424  -7.046 -11.606  1.00  0.78           C  
ATOM   1170  O   THR A  77      28.663  -6.782 -12.791  1.00  0.78           O  
ATOM   1171  CB  THR A  77      27.743  -9.271 -10.672  1.00  0.78           C  
ATOM   1172  OG1 THR A  77      28.671  -9.863 -11.578  1.00  0.78           O  
ATOM   1173  CG2 THR A  77      26.586 -10.210 -10.457  1.00  0.78           C  
ATOM   1174  H   THR A  77      26.800  -8.759 -13.180  1.00  0.78           H  
ATOM   1175  HA  THR A  77      26.641  -7.428 -10.498  1.00  0.78           H  
ATOM   1176  HB  THR A  77      28.244  -9.098  -9.720  1.00  0.78           H  
ATOM   1177  HG1 THR A  77      29.543  -9.451 -11.452  1.00  0.78           H  
ATOM   1178 1HG2 THR A  77      26.953 -11.147 -10.065  1.00  0.78           H  
ATOM   1179 2HG2 THR A  77      25.892  -9.766  -9.750  1.00  0.78           H  
ATOM   1180 3HG2 THR A  77      26.081 -10.390 -11.401  1.00  0.78           H  
ATOM   1181  N   THR A  78      29.167  -6.625 -10.603  1.00  0.84           N  
ATOM   1182  CA  THR A  78      30.300  -5.739 -10.788  1.00  0.84           C  
ATOM   1183  C   THR A  78      31.601  -6.476 -11.098  1.00  0.84           C  
ATOM   1184  O   THR A  78      31.610  -7.682 -11.395  1.00  0.84           O  
ATOM   1185  CB  THR A  78      30.428  -4.826  -9.555  1.00  0.84           C  
ATOM   1186  OG1 THR A  78      31.390  -3.789  -9.784  1.00  0.84           O  
ATOM   1187  CG2 THR A  78      30.802  -5.617  -8.347  1.00  0.84           C  
ATOM   1188  H   THR A  78      28.897  -6.877  -9.661  1.00  0.84           H  
ATOM   1189  HA  THR A  78      30.088  -5.089 -11.630  1.00  0.84           H  
ATOM   1190  HB  THR A  78      29.478  -4.357  -9.395  1.00  0.84           H  
ATOM   1191  HG1 THR A  78      31.432  -3.239  -8.961  1.00  0.84           H  
ATOM   1192 1HG2 THR A  78      30.862  -4.960  -7.502  1.00  0.84           H  
ATOM   1193 2HG2 THR A  78      30.050  -6.381  -8.161  1.00  0.84           H  
ATOM   1194 3HG2 THR A  78      31.761  -6.082  -8.512  1.00  0.84           H  
ATOM   1195  N   GLY A  79      32.678  -5.705 -11.145  1.00  0.88           N  
ATOM   1196  CA  GLY A  79      33.983  -6.201 -11.536  1.00  0.88           C  
ATOM   1197  C   GLY A  79      33.920  -6.740 -12.958  1.00  0.88           C  
ATOM   1198  O   GLY A  79      33.501  -6.044 -13.897  1.00  0.88           O  
ATOM   1199  H   GLY A  79      32.549  -4.746 -10.847  1.00  0.88           H  
ATOM   1200 1HA  GLY A  79      34.721  -5.403 -11.468  1.00  0.88           H  
ATOM   1201 2HA  GLY A  79      34.293  -6.992 -10.855  1.00  0.88           H  
ATOM   1202  N   ALA A  80      34.340  -7.990 -13.113  1.00  0.90           N  
ATOM   1203  CA  ALA A  80      34.357  -8.646 -14.411  1.00  0.90           C  
ATOM   1204  C   ALA A  80      32.976  -8.731 -15.047  1.00  0.90           C  
ATOM   1205  O   ALA A  80      32.878  -8.741 -16.272  1.00  0.90           O  
ATOM   1206  CB  ALA A  80      34.923 -10.044 -14.286  1.00  0.90           C  
ATOM   1207  H   ALA A  80      34.658  -8.501 -12.300  1.00  0.90           H  
ATOM   1208  HA  ALA A  80      34.998  -8.062 -15.069  1.00  0.90           H  
ATOM   1209 1HB  ALA A  80      34.959 -10.507 -15.273  1.00  0.90           H  
ATOM   1210 2HB  ALA A  80      35.927  -9.997 -13.869  1.00  0.90           H  
ATOM   1211 3HB  ALA A  80      34.283 -10.635 -13.632  1.00  0.90           H  
ATOM   1212  N   GLY A  81      31.917  -8.851 -14.239  1.00  0.88           N  
ATOM   1213  CA  GLY A  81      30.575  -9.013 -14.798  1.00  0.88           C  
ATOM   1214  C   GLY A  81      30.188  -7.804 -15.634  1.00  0.88           C  
ATOM   1215  O   GLY A  81      30.030  -7.875 -16.861  1.00  0.88           O  
ATOM   1216  H   GLY A  81      32.028  -8.778 -13.226  1.00  0.88           H  
ATOM   1217 1HA  GLY A  81      30.559  -9.907 -15.415  1.00  0.88           H  
ATOM   1218 2HA  GLY A  81      29.855  -9.157 -13.991  1.00  0.88           H  
ATOM   1219  N   SER A  82      30.185  -6.654 -14.984  1.00  0.85           N  
ATOM   1220  CA  SER A  82      29.920  -5.408 -15.651  1.00  0.85           C  
ATOM   1221  C   SER A  82      30.855  -5.190 -16.822  1.00  0.85           C  
ATOM   1222  O   SER A  82      30.424  -4.723 -17.874  1.00  0.85           O  
ATOM   1223  CB  SER A  82      30.065  -4.285 -14.667  1.00  0.85           C  
ATOM   1224  OG  SER A  82      29.021  -4.296 -13.735  1.00  0.85           O  
ATOM   1225  H   SER A  82      30.280  -6.663 -13.974  1.00  0.85           H  
ATOM   1226  HA  SER A  82      28.894  -5.432 -16.017  1.00  0.85           H  
ATOM   1227 1HB  SER A  82      31.013  -4.417 -14.139  1.00  0.85           H  
ATOM   1228 2HB  SER A  82      30.124  -3.360 -15.176  1.00  0.85           H  
ATOM   1229  HG  SER A  82      28.953  -5.222 -13.423  1.00  0.85           H  
ATOM   1230  N   THR A  83      32.128  -5.563 -16.674  1.00  0.81           N  
ATOM   1231  CA  THR A  83      33.055  -5.385 -17.778  1.00  0.81           C  
ATOM   1232  C   THR A  83      32.622  -6.212 -18.990  1.00  0.81           C  
ATOM   1233  O   THR A  83      32.567  -5.708 -20.113  1.00  0.81           O  
ATOM   1234  CB  THR A  83      34.482  -5.759 -17.368  1.00  0.81           C  
ATOM   1235  OG1 THR A  83      34.912  -4.921 -16.281  1.00  0.81           O  
ATOM   1236  CG2 THR A  83      35.401  -5.550 -18.544  1.00  0.81           C  
ATOM   1237  H   THR A  83      32.465  -5.939 -15.785  1.00  0.81           H  
ATOM   1238  HA  THR A  83      33.044  -4.352 -18.079  1.00  0.81           H  
ATOM   1239  HB  THR A  83      34.515  -6.798 -17.059  1.00  0.81           H  
ATOM   1240  HG1 THR A  83      34.363  -5.114 -15.491  1.00  0.81           H  
ATOM   1241 1HG2 THR A  83      36.418  -5.811 -18.259  1.00  0.81           H  
ATOM   1242 2HG2 THR A  83      35.079  -6.184 -19.371  1.00  0.81           H  
ATOM   1243 3HG2 THR A  83      35.364  -4.505 -18.850  1.00  0.81           H  
ATOM   1244  N   ASN A  84      32.251  -7.466 -18.770  1.00  0.77           N  
ATOM   1245  CA  ASN A  84      31.820  -8.334 -19.857  1.00  0.77           C  
ATOM   1246  C   ASN A  84      30.552  -7.814 -20.545  1.00  0.77           C  
ATOM   1247  O   ASN A  84      30.370  -7.978 -21.754  1.00  0.77           O  
ATOM   1248  CB  ASN A  84      31.611  -9.733 -19.329  1.00  0.77           C  
ATOM   1249  CG  ASN A  84      32.896 -10.476 -19.056  1.00  0.77           C  
ATOM   1250  OD1 ASN A  84      33.956 -10.142 -19.602  1.00  0.77           O  
ATOM   1251  ND2 ASN A  84      32.822 -11.485 -18.224  1.00  0.77           N  
ATOM   1252  H   ASN A  84      32.295  -7.846 -17.824  1.00  0.77           H  
ATOM   1253  HA  ASN A  84      32.609  -8.360 -20.608  1.00  0.77           H  
ATOM   1254 1HB  ASN A  84      31.069  -9.668 -18.388  1.00  0.77           H  
ATOM   1255 2HB  ASN A  84      30.988 -10.281 -20.008  1.00  0.77           H  
ATOM   1256 1HD2 ASN A  84      33.639 -12.013 -18.003  1.00  0.77           H  
ATOM   1257 2HD2 ASN A  84      31.942 -11.722 -17.801  1.00  0.77           H  
ATOM   1258  N   GLY A  85      29.700  -7.126 -19.789  1.00  0.74           N  
ATOM   1259  CA  GLY A  85      28.456  -6.585 -20.325  1.00  0.74           C  
ATOM   1260  C   GLY A  85      28.645  -5.312 -21.173  1.00  0.74           C  
ATOM   1261  O   GLY A  85      27.705  -4.866 -21.846  1.00  0.74           O  
ATOM   1262  H   GLY A  85      29.900  -7.035 -18.791  1.00  0.74           H  
ATOM   1263 1HA  GLY A  85      27.960  -7.350 -20.919  1.00  0.74           H  
ATOM   1264 2HA  GLY A  85      27.791  -6.364 -19.491  1.00  0.74           H  
ATOM   1265  N   VAL A  86      29.864  -4.756 -21.208  1.00  0.72           N  
ATOM   1266  CA  VAL A  86      30.109  -3.521 -21.951  1.00  0.72           C  
ATOM   1267  C   VAL A  86      29.854  -3.686 -23.429  1.00  0.72           C  
ATOM   1268  O   VAL A  86      29.311  -2.787 -24.066  1.00  0.72           O  
ATOM   1269  CB  VAL A  86      31.545  -3.025 -21.779  1.00  0.72           C  
ATOM   1270  CG1 VAL A  86      31.802  -1.850 -22.721  1.00  0.72           C  
ATOM   1271  CG2 VAL A  86      31.750  -2.625 -20.392  1.00  0.72           C  
ATOM   1272  H   VAL A  86      30.640  -5.172 -20.689  1.00  0.72           H  
ATOM   1273  HA  VAL A  86      29.437  -2.755 -21.562  1.00  0.72           H  
ATOM   1274  HB  VAL A  86      32.239  -3.829 -22.033  1.00  0.72           H  
ATOM   1275 1HG1 VAL A  86      32.828  -1.505 -22.598  1.00  0.72           H  
ATOM   1276 2HG1 VAL A  86      31.649  -2.176 -23.749  1.00  0.72           H  
ATOM   1277 3HG1 VAL A  86      31.115  -1.035 -22.490  1.00  0.72           H  
ATOM   1278 1HG2 VAL A  86      32.769  -2.288 -20.272  1.00  0.72           H  
ATOM   1279 2HG2 VAL A  86      31.071  -1.838 -20.147  1.00  0.72           H  
ATOM   1280 3HG2 VAL A  86      31.566  -3.465 -19.747  1.00  0.72           H  
ATOM   1281  N   THR A  87      30.271  -4.812 -23.995  1.00  0.71           N  
ATOM   1282  CA  THR A  87      30.107  -5.030 -25.423  1.00  0.71           C  
ATOM   1283  C   THR A  87      28.635  -4.912 -25.805  1.00  0.71           C  
ATOM   1284  O   THR A  87      28.302  -4.285 -26.812  1.00  0.71           O  
ATOM   1285  CB  THR A  87      30.664  -6.404 -25.836  1.00  0.71           C  
ATOM   1286  OG1 THR A  87      32.067  -6.463 -25.535  1.00  0.71           O  
ATOM   1287  CG2 THR A  87      30.479  -6.628 -27.303  1.00  0.71           C  
ATOM   1288  H   THR A  87      30.704  -5.525 -23.420  1.00  0.71           H  
ATOM   1289  HA  THR A  87      30.660  -4.258 -25.960  1.00  0.71           H  
ATOM   1290  HB  THR A  87      30.147  -7.183 -25.282  1.00  0.71           H  
ATOM   1291  HG1 THR A  87      32.401  -7.345 -25.755  1.00  0.71           H  
ATOM   1292 1HG2 THR A  87      30.886  -7.599 -27.559  1.00  0.71           H  
ATOM   1293 2HG2 THR A  87      29.431  -6.593 -27.553  1.00  0.71           H  
ATOM   1294 3HG2 THR A  87      31.006  -5.862 -27.854  1.00  0.71           H  
ATOM   1295  N   GLY A  88      27.754  -5.517 -25.005  1.00  0.70           N  
ATOM   1296  CA  GLY A  88      26.319  -5.446 -25.255  1.00  0.70           C  
ATOM   1297  C   GLY A  88      25.807  -4.007 -25.181  1.00  0.70           C  
ATOM   1298  O   GLY A  88      24.963  -3.598 -25.983  1.00  0.70           O  
ATOM   1299  H   GLY A  88      28.090  -6.008 -24.187  1.00  0.70           H  
ATOM   1300 1HA  GLY A  88      26.106  -5.847 -26.239  1.00  0.70           H  
ATOM   1301 2HA  GLY A  88      25.801  -6.069 -24.539  1.00  0.70           H  
ATOM   1302  N   VAL A  89      26.356  -3.215 -24.255  1.00  0.71           N  
ATOM   1303  CA  VAL A  89      25.956  -1.813 -24.128  1.00  0.71           C  
ATOM   1304  C   VAL A  89      26.385  -1.040 -25.371  1.00  0.71           C  
ATOM   1305  O   VAL A  89      25.609  -0.258 -25.926  1.00  0.71           O  
ATOM   1306  CB  VAL A  89      26.591  -1.168 -22.887  1.00  0.71           C  
ATOM   1307  CG1 VAL A  89      26.303   0.317 -22.848  1.00  0.71           C  
ATOM   1308  CG2 VAL A  89      26.077  -1.809 -21.693  1.00  0.71           C  
ATOM   1309  H   VAL A  89      27.034  -3.612 -23.599  1.00  0.71           H  
ATOM   1310  HA  VAL A  89      24.871  -1.765 -24.036  1.00  0.71           H  
ATOM   1311  HB  VAL A  89      27.669  -1.292 -22.939  1.00  0.71           H  
ATOM   1312 1HG1 VAL A  89      26.780   0.761 -21.974  1.00  0.71           H  
ATOM   1313 2HG1 VAL A  89      26.684   0.767 -23.734  1.00  0.71           H  
ATOM   1314 3HG1 VAL A  89      25.232   0.477 -22.797  1.00  0.71           H  
ATOM   1315 1HG2 VAL A  89      26.559  -1.346 -20.875  1.00  0.71           H  
ATOM   1316 2HG2 VAL A  89      25.007  -1.665 -21.639  1.00  0.71           H  
ATOM   1317 3HG2 VAL A  89      26.303  -2.867 -21.712  1.00  0.71           H  
ATOM   1318  N   VAL A  90      27.617  -1.284 -25.825  1.00  0.72           N  
ATOM   1319  CA  VAL A  90      28.136  -0.616 -27.010  1.00  0.72           C  
ATOM   1320  C   VAL A  90      27.311  -0.982 -28.218  1.00  0.72           C  
ATOM   1321  O   VAL A  90      26.958  -0.108 -29.012  1.00  0.72           O  
ATOM   1322  CB  VAL A  90      29.598  -0.988 -27.284  1.00  0.72           C  
ATOM   1323  CG1 VAL A  90      29.997  -0.414 -28.624  1.00  0.72           C  
ATOM   1324  CG2 VAL A  90      30.515  -0.462 -26.225  1.00  0.72           C  
ATOM   1325  H   VAL A  90      28.206  -1.942 -25.314  1.00  0.72           H  
ATOM   1326  HA  VAL A  90      28.058   0.451 -26.884  1.00  0.72           H  
ATOM   1327  HB  VAL A  90      29.678  -2.066 -27.309  1.00  0.72           H  
ATOM   1328 1HG1 VAL A  90      31.026  -0.691 -28.839  1.00  0.72           H  
ATOM   1329 2HG1 VAL A  90      29.340  -0.807 -29.401  1.00  0.72           H  
ATOM   1330 3HG1 VAL A  90      29.912   0.671 -28.595  1.00  0.72           H  
ATOM   1331 1HG2 VAL A  90      31.534  -0.760 -26.448  1.00  0.72           H  
ATOM   1332 2HG2 VAL A  90      30.459   0.605 -26.210  1.00  0.72           H  
ATOM   1333 3HG2 VAL A  90      30.225  -0.859 -25.263  1.00  0.72           H  
ATOM   1334  N   SER A  91      26.978  -2.265 -28.344  1.00  0.74           N  
ATOM   1335  CA  SER A  91      26.163  -2.737 -29.443  1.00  0.74           C  
ATOM   1336  C   SER A  91      24.809  -2.037 -29.430  1.00  0.74           C  
ATOM   1337  O   SER A  91      24.398  -1.471 -30.447  1.00  0.74           O  
ATOM   1338  CB  SER A  91      25.992  -4.239 -29.324  1.00  0.74           C  
ATOM   1339  OG  SER A  91      25.198  -4.755 -30.342  1.00  0.74           O  
ATOM   1340  H   SER A  91      27.315  -2.941 -27.660  1.00  0.74           H  
ATOM   1341  HA  SER A  91      26.667  -2.506 -30.380  1.00  0.74           H  
ATOM   1342 1HB  SER A  91      26.967  -4.707 -29.356  1.00  0.74           H  
ATOM   1343 2HB  SER A  91      25.553  -4.486 -28.364  1.00  0.74           H  
ATOM   1344  HG  SER A  91      24.289  -4.748 -29.986  1.00  0.74           H  
ATOM   1345  N   ALA A  92      24.147  -2.007 -28.268  1.00  0.77           N  
ATOM   1346  CA  ALA A  92      22.856  -1.350 -28.164  1.00  0.77           C  
ATOM   1347  C   ALA A  92      22.961   0.134 -28.515  1.00  0.77           C  
ATOM   1348  O   ALA A  92      22.086   0.679 -29.184  1.00  0.77           O  
ATOM   1349  CB  ALA A  92      22.296  -1.519 -26.757  1.00  0.77           C  
ATOM   1350  H   ALA A  92      24.531  -2.483 -27.452  1.00  0.77           H  
ATOM   1351  HA  ALA A  92      22.182  -1.820 -28.877  1.00  0.77           H  
ATOM   1352 1HB  ALA A  92      21.319  -1.051 -26.693  1.00  0.77           H  
ATOM   1353 2HB  ALA A  92      22.206  -2.582 -26.532  1.00  0.77           H  
ATOM   1354 3HB  ALA A  92      22.970  -1.058 -26.043  1.00  0.77           H  
ATOM   1355  N   TRP A  93      24.030   0.811 -28.098  1.00  0.79           N  
ATOM   1356  CA  TRP A  93      24.148   2.226 -28.435  1.00  0.79           C  
ATOM   1357  C   TRP A  93      24.356   2.415 -29.929  1.00  0.79           C  
ATOM   1358  O   TRP A  93      23.663   3.211 -30.567  1.00  0.79           O  
ATOM   1359  CB  TRP A  93      25.264   2.877 -27.612  1.00  0.79           C  
ATOM   1360  CG  TRP A  93      25.496   4.373 -27.863  1.00  0.79           C  
ATOM   1361  CD1 TRP A  93      26.668   4.941 -28.275  1.00  0.79           C  
ATOM   1362  CD2 TRP A  93      24.544   5.482 -27.734  1.00  0.79           C  
ATOM   1363  NE1 TRP A  93      26.527   6.315 -28.369  1.00  0.79           N  
ATOM   1364  CE2 TRP A  93      25.235   6.656 -28.035  1.00  0.79           C  
ATOM   1365  CE3 TRP A  93      23.198   5.567 -27.393  1.00  0.79           C  
ATOM   1366  CZ2 TRP A  93      24.617   7.907 -27.979  1.00  0.79           C  
ATOM   1367  CZ3 TRP A  93      22.578   6.803 -27.361  1.00  0.79           C  
ATOM   1368  CH2 TRP A  93      23.266   7.943 -27.636  1.00  0.79           C  
ATOM   1369  H   TRP A  93      24.744   0.357 -27.526  1.00  0.79           H  
ATOM   1370  HA  TRP A  93      23.218   2.719 -28.176  1.00  0.79           H  
ATOM   1371 1HB  TRP A  93      25.063   2.743 -26.554  1.00  0.79           H  
ATOM   1372 2HB  TRP A  93      26.202   2.354 -27.817  1.00  0.79           H  
ATOM   1373  HD1 TRP A  93      27.585   4.391 -28.472  1.00  0.79           H  
ATOM   1374  HE1 TRP A  93      27.258   6.960 -28.633  1.00  0.79           H  
ATOM   1375  HE3 TRP A  93      22.650   4.700 -27.176  1.00  0.79           H  
ATOM   1376  HZ2 TRP A  93      25.152   8.830 -28.210  1.00  0.79           H  
ATOM   1377  HZ3 TRP A  93      21.520   6.841 -27.106  1.00  0.79           H  
ATOM   1378  HH2 TRP A  93      22.744   8.901 -27.597  1.00  0.79           H  
ATOM   1379  N   ALA A  94      25.260   1.635 -30.503  1.00  0.79           N  
ATOM   1380  CA  ALA A  94      25.590   1.719 -31.916  1.00  0.79           C  
ATOM   1381  C   ALA A  94      24.371   1.443 -32.815  1.00  0.79           C  
ATOM   1382  O   ALA A  94      24.232   2.034 -33.902  1.00  0.79           O  
ATOM   1383  CB  ALA A  94      26.713   0.749 -32.209  1.00  0.79           C  
ATOM   1384  H   ALA A  94      25.773   0.967 -29.930  1.00  0.79           H  
ATOM   1385  HA  ALA A  94      25.934   2.732 -32.120  1.00  0.79           H  
ATOM   1386 1HB  ALA A  94      26.998   0.834 -33.245  1.00  0.79           H  
ATOM   1387 2HB  ALA A  94      27.569   0.981 -31.574  1.00  0.79           H  
ATOM   1388 3HB  ALA A  94      26.367  -0.264 -31.992  1.00  0.79           H  
ATOM   1389  N   ASP A  95      23.492   0.538 -32.361  1.00  0.78           N  
ATOM   1390  CA  ASP A  95      22.283   0.168 -33.092  1.00  0.78           C  
ATOM   1391  C   ASP A  95      21.036   0.949 -32.629  1.00  0.78           C  
ATOM   1392  O   ASP A  95      19.922   0.646 -33.065  1.00  0.78           O  
ATOM   1393  CB  ASP A  95      22.017  -1.338 -32.966  1.00  0.78           C  
ATOM   1394  CG  ASP A  95      23.123  -2.237 -33.653  1.00  0.78           C  
ATOM   1395  OD1 ASP A  95      23.875  -1.731 -34.450  1.00  0.78           O  
ATOM   1396  OD2 ASP A  95      23.197  -3.427 -33.402  1.00  0.78           O  
ATOM   1397  H   ASP A  95      23.688   0.059 -31.479  1.00  0.78           H  
ATOM   1398  HA  ASP A  95      22.445   0.395 -34.145  1.00  0.78           H  
ATOM   1399 1HB  ASP A  95      21.983  -1.593 -31.902  1.00  0.78           H  
ATOM   1400 2HB  ASP A  95      21.043  -1.576 -33.395  1.00  0.78           H  
ATOM   1401  N   SER A  96      21.225   1.944 -31.751  1.00  0.75           N  
ATOM   1402  CA  SER A  96      20.167   2.780 -31.166  1.00  0.75           C  
ATOM   1403  C   SER A  96      19.037   1.986 -30.487  1.00  0.75           C  
ATOM   1404  O   SER A  96      17.869   2.298 -30.678  1.00  0.75           O  
ATOM   1405  CB  SER A  96      19.546   3.665 -32.242  1.00  0.75           C  
ATOM   1406  OG  SER A  96      20.509   4.476 -32.871  1.00  0.75           O  
ATOM   1407  H   SER A  96      22.171   2.162 -31.443  1.00  0.75           H  
ATOM   1408  HA  SER A  96      20.630   3.417 -30.407  1.00  0.75           H  
ATOM   1409 1HB  SER A  96      19.039   3.051 -32.983  1.00  0.75           H  
ATOM   1410 2HB  SER A  96      18.788   4.297 -31.772  1.00  0.75           H  
ATOM   1411  HG  SER A  96      21.019   3.888 -33.434  1.00  0.75           H  
ATOM   1412  N   ILE A  97      19.371   0.958 -29.708  1.00  0.71           N  
ATOM   1413  CA  ILE A  97      18.353   0.143 -29.049  1.00  0.71           C  
ATOM   1414  C   ILE A  97      18.157   0.413 -27.548  1.00  0.71           C  
ATOM   1415  O   ILE A  97      19.074   0.172 -26.762  1.00  0.71           O  
ATOM   1416  CB  ILE A  97      18.678  -1.327 -29.195  1.00  0.71           C  
ATOM   1417  CG1 ILE A  97      18.846  -1.647 -30.627  1.00  0.71           C  
ATOM   1418  CG2 ILE A  97      17.604  -2.153 -28.583  1.00  0.71           C  
ATOM   1419  CD1 ILE A  97      17.650  -1.300 -31.437  1.00  0.71           C  
ATOM   1420  H   ILE A  97      20.355   0.745 -29.586  1.00  0.71           H  
ATOM   1421  HA  ILE A  97      17.437   0.287 -29.597  1.00  0.71           H  
ATOM   1422  HB  ILE A  97      19.624  -1.528 -28.705  1.00  0.71           H  
ATOM   1423 1HG1 ILE A  97      19.707  -1.119 -31.018  1.00  0.71           H  
ATOM   1424 2HG1 ILE A  97      19.023  -2.708 -30.724  1.00  0.71           H  
ATOM   1425 1HG2 ILE A  97      17.841  -3.199 -28.687  1.00  0.71           H  
ATOM   1426 2HG2 ILE A  97      17.503  -1.911 -27.522  1.00  0.71           H  
ATOM   1427 3HG2 ILE A  97      16.675  -1.945 -29.089  1.00  0.71           H  
ATOM   1428 1HD1 ILE A  97      17.842  -1.581 -32.465  1.00  0.71           H  
ATOM   1429 2HD1 ILE A  97      16.785  -1.827 -31.057  1.00  0.71           H  
ATOM   1430 3HD1 ILE A  97      17.465  -0.234 -31.379  1.00  0.71           H  
ATOM   1431  N   PRO A  98      16.989   0.905 -27.113  1.00  0.67           N  
ATOM   1432  CA  PRO A  98      16.660   1.202 -25.745  1.00  0.67           C  
ATOM   1433  C   PRO A  98      16.821   0.050 -24.829  1.00  0.67           C  
ATOM   1434  O   PRO A  98      16.303  -1.032 -25.102  1.00  0.67           O  
ATOM   1435  CB  PRO A  98      15.199   1.511 -25.816  1.00  0.67           C  
ATOM   1436  CG  PRO A  98      15.009   1.981 -27.122  1.00  0.67           C  
ATOM   1437  CD  PRO A  98      15.924   1.191 -28.010  1.00  0.67           C  
ATOM   1438  HA  PRO A  98      17.209   2.072 -25.407  1.00  0.67           H  
ATOM   1439 1HB  PRO A  98      14.653   0.637 -25.580  1.00  0.67           H  
ATOM   1440 2HB  PRO A  98      14.952   2.269 -25.070  1.00  0.67           H  
ATOM   1441 1HG  PRO A  98      13.963   2.011 -27.429  1.00  0.67           H  
ATOM   1442 2HG  PRO A  98      15.328   2.970 -26.999  1.00  0.67           H  
ATOM   1443 1HD  PRO A  98      15.478   0.290 -28.362  1.00  0.67           H  
ATOM   1444 2HD  PRO A  98      16.248   1.828 -28.812  1.00  0.67           H  
ATOM   1445  N   CYS A  99      17.432   0.295 -23.703  1.00  0.64           N  
ATOM   1446  CA  CYS A  99      17.533  -0.748 -22.696  1.00  0.64           C  
ATOM   1447  C   CYS A  99      18.065  -0.220 -21.387  1.00  0.64           C  
ATOM   1448  O   CYS A  99      18.774   0.787 -21.369  1.00  0.64           O  
ATOM   1449  CB  CYS A  99      18.369  -1.921 -23.222  1.00  0.64           C  
ATOM   1450  SG  CYS A  99      19.979  -1.513 -23.812  1.00  0.64           S  
ATOM   1451  H   CYS A  99      17.849   1.218 -23.571  1.00  0.64           H  
ATOM   1452  HA  CYS A  99      16.532  -1.137 -22.511  1.00  0.64           H  
ATOM   1453 1HB  CYS A  99      18.502  -2.611 -22.394  1.00  0.64           H  
ATOM   1454 2HB  CYS A  99      17.843  -2.469 -23.999  1.00  0.64           H  
ATOM   1455  HG  CYS A  99      19.562  -0.879 -24.930  1.00  0.64           H  
ATOM   1456  N   ILE A 100      17.743  -0.898 -20.297  1.00  0.62           N  
ATOM   1457  CA  ILE A 100      18.296  -0.489 -19.017  1.00  0.62           C  
ATOM   1458  C   ILE A 100      19.219  -1.566 -18.486  1.00  0.62           C  
ATOM   1459  O   ILE A 100      18.830  -2.730 -18.397  1.00  0.62           O  
ATOM   1460  CB  ILE A 100      17.190  -0.209 -17.983  1.00  0.62           C  
ATOM   1461  CG1 ILE A 100      16.181   0.774 -18.534  1.00  0.62           C  
ATOM   1462  CG2 ILE A 100      17.813   0.343 -16.679  1.00  0.62           C  
ATOM   1463  CD1 ILE A 100      16.725   2.108 -18.858  1.00  0.62           C  
ATOM   1464  H   ILE A 100      17.126  -1.712 -20.364  1.00  0.62           H  
ATOM   1465  HA  ILE A 100      18.884   0.418 -19.150  1.00  0.62           H  
ATOM   1466  HB  ILE A 100      16.660  -1.134 -17.765  1.00  0.62           H  
ATOM   1467 1HG1 ILE A 100      15.769   0.361 -19.437  1.00  0.62           H  
ATOM   1468 2HG1 ILE A 100      15.383   0.887 -17.806  1.00  0.62           H  
ATOM   1469 1HG2 ILE A 100      17.028   0.530 -15.947  1.00  0.62           H  
ATOM   1470 2HG2 ILE A 100      18.515  -0.376 -16.275  1.00  0.62           H  
ATOM   1471 3HG2 ILE A 100      18.342   1.276 -16.893  1.00  0.62           H  
ATOM   1472 1HD1 ILE A 100      15.958   2.719 -19.249  1.00  0.62           H  
ATOM   1473 2HD1 ILE A 100      17.137   2.567 -17.961  1.00  0.62           H  
ATOM   1474 3HD1 ILE A 100      17.493   2.000 -19.599  1.00  0.62           H  
ATOM   1475  N   VAL A 101      20.415  -1.186 -18.118  1.00  0.63           N  
ATOM   1476  CA  VAL A 101      21.324  -2.134 -17.533  1.00  0.63           C  
ATOM   1477  C   VAL A 101      21.551  -1.719 -16.097  1.00  0.63           C  
ATOM   1478  O   VAL A 101      21.945  -0.580 -15.830  1.00  0.63           O  
ATOM   1479  CB  VAL A 101      22.658  -2.179 -18.297  1.00  0.63           C  
ATOM   1480  CG1 VAL A 101      23.557  -3.182 -17.617  1.00  0.63           C  
ATOM   1481  CG2 VAL A 101      22.411  -2.560 -19.756  1.00  0.63           C  
ATOM   1482  H   VAL A 101      20.700  -0.223 -18.245  1.00  0.63           H  
ATOM   1483  HA  VAL A 101      20.878  -3.128 -17.542  1.00  0.63           H  
ATOM   1484  HB  VAL A 101      23.146  -1.205 -18.255  1.00  0.63           H  
ATOM   1485 1HG1 VAL A 101      24.482  -3.234 -18.142  1.00  0.63           H  
ATOM   1486 2HG1 VAL A 101      23.737  -2.885 -16.581  1.00  0.63           H  
ATOM   1487 3HG1 VAL A 101      23.084  -4.156 -17.632  1.00  0.63           H  
ATOM   1488 1HG2 VAL A 101      23.357  -2.602 -20.281  1.00  0.63           H  
ATOM   1489 2HG2 VAL A 101      21.929  -3.532 -19.806  1.00  0.63           H  
ATOM   1490 3HG2 VAL A 101      21.766  -1.812 -20.224  1.00  0.63           H  
ATOM   1491  N   ILE A 102      21.269  -2.623 -15.178  1.00  0.66           N  
ATOM   1492  CA  ILE A 102      21.462  -2.347 -13.773  1.00  0.66           C  
ATOM   1493  C   ILE A 102      22.612  -3.206 -13.292  1.00  0.66           C  
ATOM   1494  O   ILE A 102      22.590  -4.426 -13.475  1.00  0.66           O  
ATOM   1495  CB  ILE A 102      20.202  -2.638 -12.935  1.00  0.66           C  
ATOM   1496  CG1 ILE A 102      19.033  -1.784 -13.409  1.00  0.66           C  
ATOM   1497  CG2 ILE A 102      20.495  -2.335 -11.461  1.00  0.66           C  
ATOM   1498  CD1 ILE A 102      17.729  -2.167 -12.771  1.00  0.66           C  
ATOM   1499  H   ILE A 102      20.930  -3.538 -15.468  1.00  0.66           H  
ATOM   1500  HA  ILE A 102      21.725  -1.304 -13.646  1.00  0.66           H  
ATOM   1501  HB  ILE A 102      19.920  -3.687 -13.049  1.00  0.66           H  
ATOM   1502 1HG1 ILE A 102      19.242  -0.735 -13.187  1.00  0.66           H  
ATOM   1503 2HG1 ILE A 102      18.928  -1.896 -14.485  1.00  0.66           H  
ATOM   1504 1HG2 ILE A 102      19.611  -2.541 -10.866  1.00  0.66           H  
ATOM   1505 2HG2 ILE A 102      21.320  -2.956 -11.112  1.00  0.66           H  
ATOM   1506 3HG2 ILE A 102      20.771  -1.280 -11.359  1.00  0.66           H  
ATOM   1507 1HD1 ILE A 102      16.950  -1.531 -13.151  1.00  0.66           H  
ATOM   1508 2HD1 ILE A 102      17.501  -3.208 -13.008  1.00  0.66           H  
ATOM   1509 3HD1 ILE A 102      17.800  -2.047 -11.691  1.00  0.66           H  
ATOM   1510  N   ALA A 103      23.627  -2.566 -12.738  1.00  0.71           N  
ATOM   1511  CA  ALA A 103      24.791  -3.287 -12.254  1.00  0.71           C  
ATOM   1512  C   ALA A 103      24.823  -3.256 -10.739  1.00  0.71           C  
ATOM   1513  O   ALA A 103      24.758  -2.183 -10.131  1.00  0.71           O  
ATOM   1514  CB  ALA A 103      26.057  -2.697 -12.833  1.00  0.71           C  
ATOM   1515  H   ALA A 103      23.563  -1.551 -12.638  1.00  0.71           H  
ATOM   1516  HA  ALA A 103      24.714  -4.324 -12.570  1.00  0.71           H  
ATOM   1517 1HB  ALA A 103      26.917  -3.263 -12.472  1.00  0.71           H  
ATOM   1518 2HB  ALA A 103      26.013  -2.754 -13.919  1.00  0.71           H  
ATOM   1519 3HB  ALA A 103      26.154  -1.655 -12.528  1.00  0.71           H  
ATOM   1520  N   GLY A 104      24.898  -4.430 -10.129  1.00  0.78           N  
ATOM   1521  CA  GLY A 104      24.950  -4.519  -8.681  1.00  0.78           C  
ATOM   1522  C   GLY A 104      26.379  -4.346  -8.201  1.00  0.78           C  
ATOM   1523  O   GLY A 104      27.263  -5.116  -8.593  1.00  0.78           O  
ATOM   1524  H   GLY A 104      24.923  -5.279 -10.689  1.00  0.78           H  
ATOM   1525 1HA  GLY A 104      24.301  -3.772  -8.229  1.00  0.78           H  
ATOM   1526 2HA  GLY A 104      24.582  -5.491  -8.386  1.00  0.78           H  
ATOM   1527  N   ASN A 105      26.616  -3.343  -7.360  1.00  0.87           N  
ATOM   1528  CA  ASN A 105      27.981  -3.077  -6.894  1.00  0.87           C  
ATOM   1529  C   ASN A 105      28.195  -3.495  -5.436  1.00  0.87           C  
ATOM   1530  O   ASN A 105      27.265  -3.921  -4.743  1.00  0.87           O  
ATOM   1531  CB  ASN A 105      28.387  -1.606  -7.148  1.00  0.87           C  
ATOM   1532  CG  ASN A 105      29.937  -1.419  -7.399  1.00  0.87           C  
ATOM   1533  OD1 ASN A 105      30.709  -2.370  -7.233  1.00  0.87           O  
ATOM   1534  ND2 ASN A 105      30.365  -0.240  -7.748  1.00  0.87           N  
ATOM   1535  H   ASN A 105      25.829  -2.762  -7.061  1.00  0.87           H  
ATOM   1536  HA  ASN A 105      28.660  -3.688  -7.470  1.00  0.87           H  
ATOM   1537 1HB  ASN A 105      27.843  -1.233  -8.010  1.00  0.87           H  
ATOM   1538 2HB  ASN A 105      28.109  -0.988  -6.301  1.00  0.87           H  
ATOM   1539 1HD2 ASN A 105      31.339  -0.082  -7.908  1.00  0.87           H  
ATOM   1540 2HD2 ASN A 105      29.726   0.534  -7.874  1.00  0.87           H  
ATOM   1541  N   GLU A 106      29.435  -3.339  -5.004  1.00  0.98           N  
ATOM   1542  CA  GLU A 106      29.915  -3.629  -3.664  1.00  0.98           C  
ATOM   1543  C   GLU A 106      29.453  -2.593  -2.661  1.00  0.98           C  
ATOM   1544  O   GLU A 106      28.766  -1.634  -3.006  1.00  0.98           O  
ATOM   1545  CB  GLU A 106      31.439  -3.729  -3.658  1.00  0.98           C  
ATOM   1546  CG  GLU A 106      31.965  -4.902  -4.444  1.00  0.98           C  
ATOM   1547  CD  GLU A 106      31.603  -6.241  -3.846  1.00  0.98           C  
ATOM   1548  OE1 GLU A 106      31.952  -6.481  -2.716  1.00  0.98           O  
ATOM   1549  OE2 GLU A 106      30.953  -7.017  -4.520  1.00  0.98           O  
ATOM   1550  H   GLU A 106      30.108  -3.015  -5.684  1.00  0.98           H  
ATOM   1551  HA  GLU A 106      29.517  -4.585  -3.360  1.00  0.98           H  
ATOM   1552 1HB  GLU A 106      31.867  -2.817  -4.080  1.00  0.98           H  
ATOM   1553 2HB  GLU A 106      31.806  -3.820  -2.637  1.00  0.98           H  
ATOM   1554 1HG  GLU A 106      31.583  -4.843  -5.442  1.00  0.98           H  
ATOM   1555 2HG  GLU A 106      33.046  -4.824  -4.495  1.00  0.98           H  
ATOM   1556  N   ASN A 107      29.816  -2.801  -1.406  1.00  1.10           N  
ATOM   1557  CA  ASN A 107      29.399  -1.914  -0.328  1.00  1.10           C  
ATOM   1558  C   ASN A 107      29.838  -0.478  -0.633  1.00  1.10           C  
ATOM   1559  O   ASN A 107      30.875  -0.257  -1.273  1.00  1.10           O  
ATOM   1560  CB  ASN A 107      30.007  -2.375   0.974  1.00  1.10           C  
ATOM   1561  CG  ASN A 107      29.524  -3.753   1.405  1.00  1.10           C  
ATOM   1562  OD1 ASN A 107      30.259  -4.734   1.240  1.00  1.10           O  
ATOM   1563  ND2 ASN A 107      28.342  -3.851   1.937  1.00  1.10           N  
ATOM   1564  H   ASN A 107      30.382  -3.614  -1.192  1.00  1.10           H  
ATOM   1565  HA  ASN A 107      28.309  -1.927  -0.251  1.00  1.10           H  
ATOM   1566 1HB  ASN A 107      31.084  -2.389   0.892  1.00  1.10           H  
ATOM   1567 2HB  ASN A 107      29.746  -1.657   1.758  1.00  1.10           H  
ATOM   1568 1HD2 ASN A 107      27.995  -4.738   2.225  1.00  1.10           H  
ATOM   1569 2HD2 ASN A 107      27.753  -3.028   2.045  1.00  1.10           H  
ATOM   1570  N   SER A 108      29.066   0.506  -0.157  1.00  1.25           N  
ATOM   1571  CA  SER A 108      29.332   1.923  -0.416  1.00  1.25           C  
ATOM   1572  C   SER A 108      30.683   2.382   0.132  1.00  1.25           C  
ATOM   1573  O   SER A 108      31.317   3.301  -0.395  1.00  1.25           O  
ATOM   1574  CB  SER A 108      28.197   2.758   0.158  1.00  1.25           C  
ATOM   1575  OG  SER A 108      28.124   2.630   1.546  1.00  1.25           O  
ATOM   1576  H   SER A 108      28.259   0.269   0.419  1.00  1.25           H  
ATOM   1577  HA  SER A 108      29.329   2.064  -1.492  1.00  1.25           H  
ATOM   1578 1HB  SER A 108      28.347   3.797  -0.092  1.00  1.25           H  
ATOM   1579 2HB  SER A 108      27.253   2.443  -0.287  1.00  1.25           H  
ATOM   1580  HG  SER A 108      27.786   1.713   1.708  1.00  1.25           H  
ATOM   1581  N   LYS A 109      31.199   1.654   1.114  1.00  1.45           N  
ATOM   1582  CA  LYS A 109      32.497   1.941   1.715  1.00  1.45           C  
ATOM   1583  C   LYS A 109      33.633   1.833   0.693  1.00  1.45           C  
ATOM   1584  O   LYS A 109      34.698   2.427   0.869  1.00  1.45           O  
ATOM   1585  CB  LYS A 109      32.752   0.979   2.871  1.00  1.45           C  
ATOM   1586  CG  LYS A 109      31.848   1.208   4.074  1.00  1.45           C  
ATOM   1587  CD  LYS A 109      32.127   0.212   5.189  1.00  1.45           C  
ATOM   1588  CE  LYS A 109      31.209   0.451   6.386  1.00  1.45           C  
ATOM   1589  NZ  LYS A 109      31.441  -0.539   7.473  1.00  1.45           N  
ATOM   1590  H   LYS A 109      30.639   0.901   1.485  1.00  1.45           H  
ATOM   1591  HA  LYS A 109      32.484   2.963   2.095  1.00  1.45           H  
ATOM   1592 1HB  LYS A 109      32.604  -0.046   2.526  1.00  1.45           H  
ATOM   1593 2HB  LYS A 109      33.788   1.066   3.197  1.00  1.45           H  
ATOM   1594 1HG  LYS A 109      31.999   2.220   4.453  1.00  1.45           H  
ATOM   1595 2HG  LYS A 109      30.805   1.110   3.761  1.00  1.45           H  
ATOM   1596 1HD  LYS A 109      31.973  -0.803   4.818  1.00  1.45           H  
ATOM   1597 2HD  LYS A 109      33.163   0.309   5.512  1.00  1.45           H  
ATOM   1598 1HE  LYS A 109      31.387   1.452   6.777  1.00  1.45           H  
ATOM   1599 2HE  LYS A 109      30.172   0.379   6.059  1.00  1.45           H  
ATOM   1600 1HZ  LYS A 109      30.816  -0.347   8.243  1.00  1.45           H  
ATOM   1601 2HZ  LYS A 109      31.267  -1.471   7.123  1.00  1.45           H  
ATOM   1602 3HZ  LYS A 109      32.397  -0.472   7.792  1.00  1.45           H  
ATOM   1603  N   PHE A 110      33.409   1.041  -0.358  1.00  1.75           N  
ATOM   1604  CA  PHE A 110      34.391   0.814  -1.400  1.00  1.75           C  
ATOM   1605  C   PHE A 110      33.928   1.396  -2.736  1.00  1.75           C  
ATOM   1606  O   PHE A 110      34.426   1.004  -3.791  1.00  1.75           O  
ATOM   1607  CB  PHE A 110      34.640  -0.679  -1.526  1.00  1.75           C  
ATOM   1608  CG  PHE A 110      35.152  -1.269  -0.253  1.00  1.75           C  
ATOM   1609  CD1 PHE A 110      34.295  -1.966   0.575  1.00  1.75           C  
ATOM   1610  CD2 PHE A 110      36.476  -1.131   0.126  1.00  1.75           C  
ATOM   1611  CE1 PHE A 110      34.744  -2.511   1.759  1.00  1.75           C  
ATOM   1612  CE2 PHE A 110      36.932  -1.674   1.304  1.00  1.75           C  
ATOM   1613  CZ  PHE A 110      36.067  -2.365   2.124  1.00  1.75           C  
ATOM   1614  H   PHE A 110      32.502   0.589  -0.468  1.00  1.75           H  
ATOM   1615  HA  PHE A 110      35.314   1.297  -1.111  1.00  1.75           H  
ATOM   1616 1HB  PHE A 110      33.709  -1.186  -1.798  1.00  1.75           H  
ATOM   1617 2HB  PHE A 110      35.373  -0.867  -2.314  1.00  1.75           H  
ATOM   1618  HD1 PHE A 110      33.256  -2.074   0.279  1.00  1.75           H  
ATOM   1619  HD2 PHE A 110      37.156  -0.587  -0.517  1.00  1.75           H  
ATOM   1620  HE1 PHE A 110      34.054  -3.055   2.405  1.00  1.75           H  
ATOM   1621  HE2 PHE A 110      37.973  -1.556   1.591  1.00  1.75           H  
ATOM   1622  HZ  PHE A 110      36.427  -2.794   3.058  1.00  1.75           H  
ATOM   1623  N   THR A 111      32.921   2.279  -2.687  1.00  2.18           N  
ATOM   1624  CA  THR A 111      32.370   2.902  -3.886  1.00  2.18           C  
ATOM   1625  C   THR A 111      32.373   4.431  -3.804  1.00  2.18           C  
ATOM   1626  O   THR A 111      32.752   5.097  -4.771  1.00  2.18           O  
ATOM   1627  CB  THR A 111      30.945   2.414  -4.179  1.00  2.18           C  
ATOM   1628  OG1 THR A 111      30.933   0.989  -4.329  1.00  2.18           O  
ATOM   1629  CG2 THR A 111      30.437   3.038  -5.465  1.00  2.18           C  
ATOM   1630  H   THR A 111      32.534   2.550  -1.788  1.00  2.18           H  
ATOM   1631  HA  THR A 111      32.994   2.619  -4.733  1.00  2.18           H  
ATOM   1632  HB  THR A 111      30.298   2.696  -3.372  1.00  2.18           H  
ATOM   1633  HG1 THR A 111      31.087   0.562  -3.472  1.00  2.18           H  
ATOM   1634 1HG2 THR A 111      29.423   2.691  -5.667  1.00  2.18           H  
ATOM   1635 2HG2 THR A 111      30.438   4.119  -5.366  1.00  2.18           H  
ATOM   1636 3HG2 THR A 111      31.084   2.752  -6.292  1.00  2.18           H  
ATOM   1637  N   PHE A 112      31.942   5.001  -2.661  1.00  2.78           N  
ATOM   1638  CA  PHE A 112      31.856   6.461  -2.584  1.00  2.78           C  
ATOM   1639  C   PHE A 112      32.555   7.156  -1.397  1.00  2.78           C  
ATOM   1640  O   PHE A 112      31.898   7.949  -0.719  1.00  2.78           O  
ATOM   1641  CB  PHE A 112      30.407   6.864  -2.372  1.00  2.78           C  
ATOM   1642  CG  PHE A 112      29.452   6.330  -3.312  1.00  2.78           C  
ATOM   1643  CD1 PHE A 112      28.757   5.245  -2.914  1.00  2.78           C  
ATOM   1644  CD2 PHE A 112      29.212   6.869  -4.540  1.00  2.78           C  
ATOM   1645  CE1 PHE A 112      27.832   4.675  -3.690  1.00  2.78           C  
ATOM   1646  CE2 PHE A 112      28.268   6.297  -5.355  1.00  2.78           C  
ATOM   1647  CZ  PHE A 112      27.568   5.188  -4.933  1.00  2.78           C  
ATOM   1648  H   PHE A 112      31.649   4.423  -1.873  1.00  2.78           H  
ATOM   1649  HA  PHE A 112      32.250   6.882  -3.509  1.00  2.78           H  
ATOM   1650 1HB  PHE A 112      30.099   6.553  -1.372  1.00  2.78           H  
ATOM   1651 2HB  PHE A 112      30.335   7.949  -2.404  1.00  2.78           H  
ATOM   1652  HD1 PHE A 112      28.968   4.836  -1.936  1.00  2.78           H  
ATOM   1653  HD2 PHE A 112      29.766   7.749  -4.863  1.00  2.78           H  
ATOM   1654  HE1 PHE A 112      27.319   3.821  -3.311  1.00  2.78           H  
ATOM   1655  HE2 PHE A 112      28.070   6.726  -6.323  1.00  2.78           H  
ATOM   1656  HZ  PHE A 112      26.814   4.729  -5.573  1.00  2.78           H  
ATOM   1657  N   PRO A 113      33.834   6.915  -1.078  1.00  3.51           N  
ATOM   1658  CA  PRO A 113      34.582   7.688  -0.106  1.00  3.51           C  
ATOM   1659  C   PRO A 113      34.717   9.149  -0.505  1.00  3.51           C  
ATOM   1660  O   PRO A 113      34.848   9.453  -1.692  1.00  3.51           O  
ATOM   1661  CB  PRO A 113      35.947   7.030  -0.132  1.00  3.51           C  
ATOM   1662  CG  PRO A 113      35.727   5.664  -0.619  1.00  3.51           C  
ATOM   1663  CD  PRO A 113      34.581   5.749  -1.594  1.00  3.51           C  
ATOM   1664  HA  PRO A 113      34.107   7.591   0.883  1.00  3.51           H  
ATOM   1665 1HB  PRO A 113      36.580   7.585  -0.825  1.00  3.51           H  
ATOM   1666 2HB  PRO A 113      36.424   7.075   0.858  1.00  3.51           H  
ATOM   1667 1HG  PRO A 113      36.645   5.336  -1.070  1.00  3.51           H  
ATOM   1668 2HG  PRO A 113      35.523   4.978   0.219  1.00  3.51           H  
ATOM   1669 1HD  PRO A 113      34.913   5.896  -2.630  1.00  3.51           H  
ATOM   1670 2HD  PRO A 113      34.056   4.812  -1.436  1.00  3.51           H  
ATOM   1671  N   GLU A 114      34.779  10.045   0.481  1.00  4.25           N  
ATOM   1672  CA  GLU A 114      35.091  11.449   0.195  1.00  4.25           C  
ATOM   1673  C   GLU A 114      36.613  11.583   0.077  1.00  4.25           C  
ATOM   1674  O   GLU A 114      37.144  12.418  -0.654  1.00  4.25           O  
ATOM   1675  CB  GLU A 114      34.537  12.366   1.287  1.00  4.25           C  
ATOM   1676  CG  GLU A 114      33.009  12.402   1.357  1.00  4.25           C  
ATOM   1677  CD  GLU A 114      32.475  13.315   2.437  1.00  4.25           C  
ATOM   1678  OE1 GLU A 114      33.261  13.859   3.176  1.00  4.25           O  
ATOM   1679  OE2 GLU A 114      31.278  13.466   2.518  1.00  4.25           O  
ATOM   1680  H   GLU A 114      34.615   9.749   1.432  1.00  4.25           H  
ATOM   1681  HA  GLU A 114      34.645  11.726  -0.762  1.00  4.25           H  
ATOM   1682 1HB  GLU A 114      34.911  12.042   2.258  1.00  4.25           H  
ATOM   1683 2HB  GLU A 114      34.892  13.385   1.124  1.00  4.25           H  
ATOM   1684 1HG  GLU A 114      32.623  12.734   0.393  1.00  4.25           H  
ATOM   1685 2HG  GLU A 114      32.646  11.389   1.529  1.00  4.25           H  
ATOM   1686  N   ASN A 115      37.291  10.718   0.822  1.00  4.81           N  
ATOM   1687  CA  ASN A 115      38.739  10.577   0.867  1.00  4.81           C  
ATOM   1688  C   ASN A 115      39.037   9.481  -0.153  1.00  4.81           C  
ATOM   1689  O   ASN A 115      38.588   8.364   0.069  1.00  4.81           O  
ATOM   1690  CB  ASN A 115      39.205  10.196   2.256  1.00  4.81           C  
ATOM   1691  CG  ASN A 115      38.920  11.274   3.272  1.00  4.81           C  
ATOM   1692  OD1 ASN A 115      39.228  12.453   3.056  1.00  4.81           O  
ATOM   1693  ND2 ASN A 115      38.338  10.891   4.383  1.00  4.81           N  
ATOM   1694  H   ASN A 115      36.745  10.091   1.388  1.00  4.81           H  
ATOM   1695  HA  ASN A 115      39.201  11.514   0.591  1.00  4.81           H  
ATOM   1696 1HB  ASN A 115      38.709   9.277   2.566  1.00  4.81           H  
ATOM   1697 2HB  ASN A 115      40.277  10.001   2.238  1.00  4.81           H  
ATOM   1698 1HD2 ASN A 115      38.126  11.563   5.095  1.00  4.81           H  
ATOM   1699 2HD2 ASN A 115      38.108   9.929   4.522  1.00  4.81           H  
ATOM   1700  N   PRO A 116      39.801   9.706  -1.231  1.00  5.05           N  
ATOM   1701  CA  PRO A 116      39.942   8.763  -2.333  1.00  5.05           C  
ATOM   1702  C   PRO A 116      40.212   7.341  -1.869  1.00  5.05           C  
ATOM   1703  O   PRO A 116      41.022   7.085  -0.976  1.00  5.05           O  
ATOM   1704  CB  PRO A 116      41.153   9.333  -3.075  1.00  5.05           C  
ATOM   1705  CG  PRO A 116      41.071  10.823  -2.823  1.00  5.05           C  
ATOM   1706  CD  PRO A 116      40.584  10.950  -1.389  1.00  5.05           C  
ATOM   1707  HA  PRO A 116      39.039   8.802  -2.958  1.00  5.05           H  
ATOM   1708 1HB  PRO A 116      42.077   8.878  -2.686  1.00  5.05           H  
ATOM   1709 2HB  PRO A 116      41.093   9.071  -4.140  1.00  5.05           H  
ATOM   1710 1HG  PRO A 116      42.055  11.289  -2.981  1.00  5.05           H  
ATOM   1711 2HG  PRO A 116      40.379  11.289  -3.542  1.00  5.05           H  
ATOM   1712 1HD  PRO A 116      41.418  10.989  -0.671  1.00  5.05           H  
ATOM   1713 2HD  PRO A 116      39.941  11.843  -1.352  1.00  5.05           H  
ATOM   1714  N   LEU A 117      39.506   6.420  -2.518  1.00  4.98           N  
ATOM   1715  CA  LEU A 117      39.529   5.004  -2.194  1.00  4.98           C  
ATOM   1716  C   LEU A 117      40.902   4.367  -2.305  1.00  4.98           C  
ATOM   1717  O   LEU A 117      41.577   4.477  -3.327  1.00  4.98           O  
ATOM   1718  CB  LEU A 117      38.539   4.268  -3.109  1.00  4.98           C  
ATOM   1719  CG  LEU A 117      38.353   2.808  -2.832  1.00  4.98           C  
ATOM   1720  CD1 LEU A 117      37.751   2.626  -1.448  1.00  4.98           C  
ATOM   1721  CD2 LEU A 117      37.432   2.226  -3.877  1.00  4.98           C  
ATOM   1722  H   LEU A 117      38.887   6.728  -3.253  1.00  4.98           H  
ATOM   1723  HA  LEU A 117      39.192   4.896  -1.164  1.00  4.98           H  
ATOM   1724 1HB  LEU A 117      37.571   4.749  -3.055  1.00  4.98           H  
ATOM   1725 2HB  LEU A 117      38.898   4.352  -4.133  1.00  4.98           H  
ATOM   1726  HG  LEU A 117      39.303   2.307  -2.868  1.00  4.98           H  
ATOM   1727 1HD1 LEU A 117      37.617   1.578  -1.244  1.00  4.98           H  
ATOM   1728 2HD1 LEU A 117      38.408   3.052  -0.698  1.00  4.98           H  
ATOM   1729 3HD1 LEU A 117      36.793   3.112  -1.407  1.00  4.98           H  
ATOM   1730 1HD2 LEU A 117      37.281   1.162  -3.685  1.00  4.98           H  
ATOM   1731 2HD2 LEU A 117      36.468   2.734  -3.839  1.00  4.98           H  
ATOM   1732 3HD2 LEU A 117      37.870   2.354  -4.864  1.00  4.98           H  
ATOM   1733  N   ARG A 118      41.285   3.679  -1.232  1.00  4.70           N  
ATOM   1734  CA  ARG A 118      42.561   2.982  -1.127  1.00  4.70           C  
ATOM   1735  C   ARG A 118      42.537   1.596  -1.772  1.00  4.70           C  
ATOM   1736  O   ARG A 118      43.561   1.097  -2.240  1.00  4.70           O  
ATOM   1737  CB  ARG A 118      42.927   2.822   0.338  1.00  4.70           C  
ATOM   1738  CG  ARG A 118      43.239   4.127   1.063  1.00  4.70           C  
ATOM   1739  CD  ARG A 118      43.525   3.901   2.512  1.00  4.70           C  
ATOM   1740  NE  ARG A 118      43.798   5.148   3.217  1.00  4.70           N  
ATOM   1741  CZ  ARG A 118      43.996   5.251   4.549  1.00  4.70           C  
ATOM   1742  NH1 ARG A 118      43.950   4.176   5.307  1.00  4.70           N  
ATOM   1743  NH2 ARG A 118      44.234   6.431   5.095  1.00  4.70           N  
ATOM   1744  H   ARG A 118      40.663   3.664  -0.439  1.00  4.70           H  
ATOM   1745  HA  ARG A 118      43.322   3.585  -1.622  1.00  4.70           H  
ATOM   1746 1HB  ARG A 118      42.105   2.337   0.863  1.00  4.70           H  
ATOM   1747 2HB  ARG A 118      43.797   2.172   0.424  1.00  4.70           H  
ATOM   1748 1HG  ARG A 118      44.112   4.594   0.607  1.00  4.70           H  
ATOM   1749 2HG  ARG A 118      42.382   4.803   0.976  1.00  4.70           H  
ATOM   1750 1HD  ARG A 118      42.665   3.426   2.982  1.00  4.70           H  
ATOM   1751 2HD  ARG A 118      44.396   3.255   2.614  1.00  4.70           H  
ATOM   1752  HE  ARG A 118      43.837   5.998   2.667  1.00  4.70           H  
ATOM   1753 1HH1 ARG A 118      43.768   3.273   4.894  1.00  4.70           H  
ATOM   1754 2HH1 ARG A 118      44.097   4.255   6.304  1.00  4.70           H  
ATOM   1755 1HH2 ARG A 118      44.269   7.259   4.516  1.00  4.70           H  
ATOM   1756 2HH2 ARG A 118      44.380   6.506   6.091  1.00  4.70           H  
ATOM   1757  N   MET A 119      41.374   0.955  -1.746  1.00  4.32           N  
ATOM   1758  CA  MET A 119      41.236  -0.405  -2.250  1.00  4.32           C  
ATOM   1759  C   MET A 119      39.834  -0.714  -2.741  1.00  4.32           C  
ATOM   1760  O   MET A 119      38.851  -0.270  -2.169  1.00  4.32           O  
ATOM   1761  CB  MET A 119      41.575  -1.363  -1.121  1.00  4.32           C  
ATOM   1762  CG  MET A 119      40.602  -1.225   0.048  1.00  4.32           C  
ATOM   1763  SD  MET A 119      40.981  -2.279   1.450  1.00  4.32           S  
ATOM   1764  CE  MET A 119      40.388  -3.836   0.856  1.00  4.32           C  
ATOM   1765  H   MET A 119      40.570   1.426  -1.365  1.00  4.32           H  
ATOM   1766  HA  MET A 119      41.926  -0.541  -3.085  1.00  4.32           H  
ATOM   1767 1HB  MET A 119      41.545  -2.388  -1.484  1.00  4.32           H  
ATOM   1768 2HB  MET A 119      42.586  -1.168  -0.759  1.00  4.32           H  
ATOM   1769 1HG  MET A 119      40.586  -0.192   0.389  1.00  4.32           H  
ATOM   1770 2HG  MET A 119      39.604  -1.477  -0.307  1.00  4.32           H  
ATOM   1771 1HE  MET A 119      40.550  -4.601   1.615  1.00  4.32           H  
ATOM   1772 2HE  MET A 119      39.322  -3.752   0.647  1.00  4.32           H  
ATOM   1773 3HE  MET A 119      40.925  -4.105  -0.053  1.00  4.32           H  
ATOM   1774  N   TRP A 120      39.738  -1.578  -3.731  1.00  3.90           N  
ATOM   1775  CA  TRP A 120      38.454  -2.056  -4.245  1.00  3.90           C  
ATOM   1776  C   TRP A 120      37.978  -3.330  -3.542  1.00  3.90           C  
ATOM   1777  O   TRP A 120      36.958  -3.926  -3.902  1.00  3.90           O  
ATOM   1778  CB  TRP A 120      38.572  -2.269  -5.749  1.00  3.90           C  
ATOM   1779  CG  TRP A 120      39.745  -3.089  -6.128  1.00  3.90           C  
ATOM   1780  CD1 TRP A 120      39.813  -4.445  -6.257  1.00  3.90           C  
ATOM   1781  CD2 TRP A 120      41.070  -2.589  -6.404  1.00  3.90           C  
ATOM   1782  NE1 TRP A 120      41.089  -4.818  -6.613  1.00  3.90           N  
ATOM   1783  CE2 TRP A 120      41.870  -3.694  -6.703  1.00  3.90           C  
ATOM   1784  CE3 TRP A 120      41.634  -1.306  -6.416  1.00  3.90           C  
ATOM   1785  CZ2 TRP A 120      43.215  -3.560  -7.020  1.00  3.90           C  
ATOM   1786  CZ3 TRP A 120      42.979  -1.171  -6.731  1.00  3.90           C  
ATOM   1787  CH2 TRP A 120      43.749  -2.269  -7.027  1.00  3.90           C  
ATOM   1788  H   TRP A 120      40.586  -1.912  -4.170  1.00  3.90           H  
ATOM   1789  HA  TRP A 120      37.708  -1.280  -4.076  1.00  3.90           H  
ATOM   1790 1HB  TRP A 120      37.691  -2.761  -6.121  1.00  3.90           H  
ATOM   1791 2HB  TRP A 120      38.639  -1.303  -6.252  1.00  3.90           H  
ATOM   1792  HD1 TRP A 120      38.983  -5.134  -6.104  1.00  3.90           H  
ATOM   1793  HE1 TRP A 120      41.398  -5.767  -6.770  1.00  3.90           H  
ATOM   1794  HE3 TRP A 120      41.028  -0.431  -6.184  1.00  3.90           H  
ATOM   1795  HZ2 TRP A 120      43.844  -4.419  -7.255  1.00  3.90           H  
ATOM   1796  HZ3 TRP A 120      43.410  -0.169  -6.739  1.00  3.90           H  
ATOM   1797  HH2 TRP A 120      44.802  -2.127  -7.270  1.00  3.90           H  
ATOM   1798  N   GLY A 121      38.738  -3.798  -2.563  1.00  3.46           N  
ATOM   1799  CA  GLY A 121      38.385  -5.057  -1.931  1.00  3.46           C  
ATOM   1800  C   GLY A 121      38.450  -6.138  -2.993  1.00  3.46           C  
ATOM   1801  O   GLY A 121      39.472  -6.286  -3.658  1.00  3.46           O  
ATOM   1802  H   GLY A 121      39.557  -3.288  -2.274  1.00  3.46           H  
ATOM   1803 1HA  GLY A 121      39.078  -5.292  -1.131  1.00  3.46           H  
ATOM   1804 2HA  GLY A 121      37.384  -4.995  -1.506  1.00  3.46           H  
ATOM   1805  N   VAL A 122      37.377  -6.896  -3.156  1.00  3.00           N  
ATOM   1806  CA  VAL A 122      37.381  -7.951  -4.158  1.00  3.00           C  
ATOM   1807  C   VAL A 122      37.063  -7.434  -5.556  1.00  3.00           C  
ATOM   1808  O   VAL A 122      37.745  -7.773  -6.524  1.00  3.00           O  
ATOM   1809  CB  VAL A 122      36.353  -9.035  -3.791  1.00  3.00           C  
ATOM   1810  CG1 VAL A 122      36.266 -10.073  -4.904  1.00  3.00           C  
ATOM   1811  CG2 VAL A 122      36.765  -9.684  -2.484  1.00  3.00           C  
ATOM   1812  H   VAL A 122      36.560  -6.734  -2.587  1.00  3.00           H  
ATOM   1813  HA  VAL A 122      38.373  -8.403  -4.175  1.00  3.00           H  
ATOM   1814  HB  VAL A 122      35.368  -8.578  -3.684  1.00  3.00           H  
ATOM   1815 1HG1 VAL A 122      35.530 -10.830  -4.640  1.00  3.00           H  
ATOM   1816 2HG1 VAL A 122      35.967  -9.592  -5.834  1.00  3.00           H  
ATOM   1817 3HG1 VAL A 122      37.238 -10.543  -5.039  1.00  3.00           H  
ATOM   1818 1HG2 VAL A 122      36.037 -10.449  -2.212  1.00  3.00           H  
ATOM   1819 2HG2 VAL A 122      37.748 -10.142  -2.602  1.00  3.00           H  
ATOM   1820 3HG2 VAL A 122      36.808  -8.930  -1.699  1.00  3.00           H  
ATOM   1821  N   GLN A 123      35.988  -6.660  -5.672  1.00  2.51           N  
ATOM   1822  CA  GLN A 123      35.546  -6.191  -6.974  1.00  2.51           C  
ATOM   1823  C   GLN A 123      34.841  -4.832  -6.997  1.00  2.51           C  
ATOM   1824  O   GLN A 123      34.002  -4.603  -7.865  1.00  2.51           O  
ATOM   1825  CB  GLN A 123      34.644  -7.265  -7.588  1.00  2.51           C  
ATOM   1826  CG  GLN A 123      33.479  -7.653  -6.699  1.00  2.51           C  
ATOM   1827  CD  GLN A 123      32.611  -8.763  -7.276  1.00  2.51           C  
ATOM   1828  OE1 GLN A 123      33.035  -9.531  -8.150  1.00  2.51           O  
ATOM   1829  NE2 GLN A 123      31.387  -8.862  -6.768  1.00  2.51           N  
ATOM   1830  H   GLN A 123      35.472  -6.395  -4.845  1.00  2.51           H  
ATOM   1831  HA  GLN A 123      36.431  -6.099  -7.603  1.00  2.51           H  
ATOM   1832 1HB  GLN A 123      34.230  -6.893  -8.516  1.00  2.51           H  
ATOM   1833 2HB  GLN A 123      35.226  -8.157  -7.818  1.00  2.51           H  
ATOM   1834 1HG  GLN A 123      33.858  -7.988  -5.737  1.00  2.51           H  
ATOM   1835 2HG  GLN A 123      32.857  -6.782  -6.549  1.00  2.51           H  
ATOM   1836 1HE2 GLN A 123      30.762  -9.570  -7.088  1.00  2.51           H  
ATOM   1837 2HE2 GLN A 123      31.100  -8.205  -6.029  1.00  2.51           H  
ATOM   1838  N   GLY A 124      35.231  -3.881  -6.136  1.00  2.05           N  
ATOM   1839  CA  GLY A 124      34.605  -2.543  -6.097  1.00  2.05           C  
ATOM   1840  C   GLY A 124      35.079  -1.626  -7.241  1.00  2.05           C  
ATOM   1841  O   GLY A 124      35.638  -0.551  -7.022  1.00  2.05           O  
ATOM   1842  H   GLY A 124      35.951  -4.074  -5.444  1.00  2.05           H  
ATOM   1843 1HA  GLY A 124      33.521  -2.650  -6.142  1.00  2.05           H  
ATOM   1844 2HA  GLY A 124      34.837  -2.074  -5.138  1.00  2.05           H  
ATOM   1845  N   TYR A 125      34.890  -2.105  -8.460  1.00  1.67           N  
ATOM   1846  CA  TYR A 125      35.288  -1.456  -9.697  1.00  1.67           C  
ATOM   1847  C   TYR A 125      34.314  -0.367 -10.124  1.00  1.67           C  
ATOM   1848  O   TYR A 125      33.096  -0.555 -10.103  1.00  1.67           O  
ATOM   1849  CB  TYR A 125      35.414  -2.494 -10.808  1.00  1.67           C  
ATOM   1850  CG  TYR A 125      35.862  -1.906 -12.104  1.00  1.67           C  
ATOM   1851  CD1 TYR A 125      37.204  -1.633 -12.310  1.00  1.67           C  
ATOM   1852  CD2 TYR A 125      34.939  -1.624 -13.085  1.00  1.67           C  
ATOM   1853  CE1 TYR A 125      37.615  -1.079 -13.501  1.00  1.67           C  
ATOM   1854  CE2 TYR A 125      35.348  -1.070 -14.262  1.00  1.67           C  
ATOM   1855  CZ  TYR A 125      36.678  -0.796 -14.481  1.00  1.67           C  
ATOM   1856  OH  TYR A 125      37.089  -0.246 -15.673  1.00  1.67           O  
ATOM   1857  H   TYR A 125      34.416  -2.997  -8.510  1.00  1.67           H  
ATOM   1858  HA  TYR A 125      36.262  -0.990  -9.540  1.00  1.67           H  
ATOM   1859 1HB  TYR A 125      36.123  -3.266 -10.513  1.00  1.67           H  
ATOM   1860 2HB  TYR A 125      34.447  -2.972 -10.963  1.00  1.67           H  
ATOM   1861  HD1 TYR A 125      37.933  -1.856 -11.531  1.00  1.67           H  
ATOM   1862  HD2 TYR A 125      33.884  -1.835 -12.918  1.00  1.67           H  
ATOM   1863  HE1 TYR A 125      38.670  -0.865 -13.669  1.00  1.67           H  
ATOM   1864  HE2 TYR A 125      34.622  -0.845 -15.013  1.00  1.67           H  
ATOM   1865  HH  TYR A 125      36.350  -0.224 -16.284  1.00  1.67           H  
ATOM   1866  N   ASP A 126      34.834   0.772 -10.571  1.00  1.38           N  
ATOM   1867  CA  ASP A 126      33.923   1.810 -11.028  1.00  1.38           C  
ATOM   1868  C   ASP A 126      33.436   1.555 -12.444  1.00  1.38           C  
ATOM   1869  O   ASP A 126      33.986   2.052 -13.445  1.00  1.38           O  
ATOM   1870  CB  ASP A 126      34.573   3.180 -10.900  1.00  1.38           C  
ATOM   1871  CG  ASP A 126      33.667   4.358 -11.316  1.00  1.38           C  
ATOM   1872  OD1 ASP A 126      32.691   4.176 -12.049  1.00  1.38           O  
ATOM   1873  OD2 ASP A 126      33.945   5.452 -10.858  1.00  1.38           O  
ATOM   1874  H   ASP A 126      35.831   0.910 -10.587  1.00  1.38           H  
ATOM   1875  HA  ASP A 126      33.049   1.805 -10.375  1.00  1.38           H  
ATOM   1876 1HB  ASP A 126      34.888   3.332  -9.865  1.00  1.38           H  
ATOM   1877 2HB  ASP A 126      35.472   3.207 -11.518  1.00  1.38           H  
ATOM   1878  N   SER A 127      32.323   0.832 -12.485  1.00  1.17           N  
ATOM   1879  CA  SER A 127      31.714   0.381 -13.717  1.00  1.17           C  
ATOM   1880  C   SER A 127      31.106   1.527 -14.478  1.00  1.17           C  
ATOM   1881  O   SER A 127      30.699   1.353 -15.621  1.00  1.17           O  
ATOM   1882  CB  SER A 127      30.587  -0.619 -13.460  1.00  1.17           C  
ATOM   1883  OG  SER A 127      29.395  -0.006 -12.960  1.00  1.17           O  
ATOM   1884  H   SER A 127      31.968   0.501 -11.586  1.00  1.17           H  
ATOM   1885  HA  SER A 127      32.484  -0.079 -14.328  1.00  1.17           H  
ATOM   1886 1HB  SER A 127      30.363  -1.132 -14.382  1.00  1.17           H  
ATOM   1887 2HB  SER A 127      30.933  -1.371 -12.749  1.00  1.17           H  
ATOM   1888  HG  SER A 127      29.628   0.461 -12.134  1.00  1.17           H  
ATOM   1889  N   CYS A 128      30.954   2.671 -13.826  1.00  1.03           N  
ATOM   1890  CA  CYS A 128      30.280   3.761 -14.463  1.00  1.03           C  
ATOM   1891  C   CYS A 128      31.205   4.426 -15.450  1.00  1.03           C  
ATOM   1892  O   CYS A 128      30.878   4.554 -16.635  1.00  1.03           O  
ATOM   1893  CB  CYS A 128      29.858   4.737 -13.391  1.00  1.03           C  
ATOM   1894  SG  CYS A 128      28.698   4.004 -12.321  1.00  1.03           S  
ATOM   1895  H   CYS A 128      31.375   2.825 -12.903  1.00  1.03           H  
ATOM   1896  HA  CYS A 128      29.405   3.378 -14.983  1.00  1.03           H  
ATOM   1897 1HB  CYS A 128      30.706   5.063 -12.812  1.00  1.03           H  
ATOM   1898 2HB  CYS A 128      29.411   5.616 -13.840  1.00  1.03           H  
ATOM   1899  HG  CYS A 128      29.513   3.056 -11.801  1.00  1.03           H  
ATOM   1900  N   GLN A 129      32.434   4.705 -15.002  1.00  0.95           N  
ATOM   1901  CA  GLN A 129      33.387   5.384 -15.879  1.00  0.95           C  
ATOM   1902  C   GLN A 129      33.642   4.531 -17.101  1.00  0.95           C  
ATOM   1903  O   GLN A 129      33.775   5.034 -18.217  1.00  0.95           O  
ATOM   1904  CB  GLN A 129      34.704   5.683 -15.169  1.00  0.95           C  
ATOM   1905  CG  GLN A 129      34.610   6.755 -14.105  1.00  0.95           C  
ATOM   1906  CD  GLN A 129      35.954   7.034 -13.439  1.00  0.95           C  
ATOM   1907  OE1 GLN A 129      36.920   7.407 -14.117  1.00  0.95           O  
ATOM   1908  NE2 GLN A 129      36.032   6.852 -12.135  1.00  0.95           N  
ATOM   1909  H   GLN A 129      32.660   4.520 -14.013  1.00  0.95           H  
ATOM   1910  HA  GLN A 129      32.953   6.330 -16.205  1.00  0.95           H  
ATOM   1911 1HB  GLN A 129      35.061   4.769 -14.683  1.00  0.95           H  
ATOM   1912 2HB  GLN A 129      35.453   5.983 -15.898  1.00  0.95           H  
ATOM   1913 1HG  GLN A 129      34.250   7.678 -14.566  1.00  0.95           H  
ATOM   1914 2HG  GLN A 129      33.905   6.427 -13.338  1.00  0.95           H  
ATOM   1915 1HE2 GLN A 129      36.886   7.013 -11.652  1.00  0.95           H  
ATOM   1916 2HE2 GLN A 129      35.213   6.512 -11.616  1.00  0.95           H  
ATOM   1917  N   MET A 130      33.642   3.225 -16.896  1.00  0.90           N  
ATOM   1918  CA  MET A 130      33.825   2.265 -17.970  1.00  0.90           C  
ATOM   1919  C   MET A 130      32.826   2.411 -19.134  1.00  0.90           C  
ATOM   1920  O   MET A 130      33.160   2.083 -20.276  1.00  0.90           O  
ATOM   1921  CB  MET A 130      33.735   0.881 -17.384  1.00  0.90           C  
ATOM   1922  CG  MET A 130      33.889  -0.221 -18.351  1.00  0.90           C  
ATOM   1923  SD  MET A 130      33.817  -1.761 -17.512  1.00  0.90           S  
ATOM   1924  CE  MET A 130      32.114  -1.756 -16.969  1.00  0.90           C  
ATOM   1925  H   MET A 130      33.541   2.877 -15.935  1.00  0.90           H  
ATOM   1926  HA  MET A 130      34.824   2.410 -18.377  1.00  0.90           H  
ATOM   1927 1HB  MET A 130      34.477   0.777 -16.605  1.00  0.90           H  
ATOM   1928 2HB  MET A 130      32.762   0.760 -16.923  1.00  0.90           H  
ATOM   1929 1HG  MET A 130      33.084  -0.174 -19.082  1.00  0.90           H  
ATOM   1930 2HG  MET A 130      34.841  -0.143 -18.871  1.00  0.90           H  
ATOM   1931 1HE  MET A 130      31.931  -2.638 -16.396  1.00  0.90           H  
ATOM   1932 2HE  MET A 130      31.932  -0.888 -16.364  1.00  0.90           H  
ATOM   1933 3HE  MET A 130      31.446  -1.729 -17.812  1.00  0.90           H  
ATOM   1934  N   VAL A 131      31.591   2.831 -18.842  1.00  0.86           N  
ATOM   1935  CA  VAL A 131      30.548   2.930 -19.855  1.00  0.86           C  
ATOM   1936  C   VAL A 131      30.013   4.359 -20.078  1.00  0.86           C  
ATOM   1937  O   VAL A 131      29.150   4.555 -20.947  1.00  0.86           O  
ATOM   1938  CB  VAL A 131      29.379   2.008 -19.492  1.00  0.86           C  
ATOM   1939  CG1 VAL A 131      29.821   0.565 -19.454  1.00  0.86           C  
ATOM   1940  CG2 VAL A 131      28.863   2.427 -18.237  1.00  0.86           C  
ATOM   1941  H   VAL A 131      31.370   3.131 -17.896  1.00  0.86           H  
ATOM   1942  HA  VAL A 131      30.966   2.577 -20.798  1.00  0.86           H  
ATOM   1943  HB  VAL A 131      28.604   2.093 -20.252  1.00  0.86           H  
ATOM   1944 1HG1 VAL A 131      28.979  -0.074 -19.202  1.00  0.86           H  
ATOM   1945 2HG1 VAL A 131      30.208   0.290 -20.432  1.00  0.86           H  
ATOM   1946 3HG1 VAL A 131      30.597   0.444 -18.702  1.00  0.86           H  
ATOM   1947 1HG2 VAL A 131      28.039   1.821 -17.968  1.00  0.86           H  
ATOM   1948 2HG2 VAL A 131      29.625   2.353 -17.487  1.00  0.86           H  
ATOM   1949 3HG2 VAL A 131      28.548   3.460 -18.325  1.00  0.86           H  
ATOM   1950  N   GLU A 132      30.548   5.369 -19.367  1.00  0.82           N  
ATOM   1951  CA  GLU A 132      30.078   6.760 -19.555  1.00  0.82           C  
ATOM   1952  C   GLU A 132      30.211   7.247 -20.993  1.00  0.82           C  
ATOM   1953  O   GLU A 132      29.406   8.044 -21.465  1.00  0.82           O  
ATOM   1954  CB  GLU A 132      30.838   7.791 -18.687  1.00  0.82           C  
ATOM   1955  CG  GLU A 132      30.503   7.862 -17.196  1.00  0.82           C  
ATOM   1956  CD  GLU A 132      31.324   8.916 -16.454  1.00  0.82           C  
ATOM   1957  OE1 GLU A 132      32.206   9.493 -17.052  1.00  0.82           O  
ATOM   1958  OE2 GLU A 132      31.058   9.146 -15.295  1.00  0.82           O  
ATOM   1959  H   GLU A 132      31.230   5.154 -18.636  1.00  0.82           H  
ATOM   1960  HA  GLU A 132      29.021   6.795 -19.286  1.00  0.82           H  
ATOM   1961 1HB  GLU A 132      31.907   7.577 -18.751  1.00  0.82           H  
ATOM   1962 2HB  GLU A 132      30.685   8.784 -19.102  1.00  0.82           H  
ATOM   1963 1HG  GLU A 132      29.452   8.115 -17.093  1.00  0.82           H  
ATOM   1964 2HG  GLU A 132      30.662   6.916 -16.744  1.00  0.82           H  
ATOM   1965  N   ARG A 133      31.235   6.776 -21.691  1.00  0.78           N  
ATOM   1966  CA  ARG A 133      31.498   7.194 -23.061  1.00  0.78           C  
ATOM   1967  C   ARG A 133      30.725   6.371 -24.089  1.00  0.78           C  
ATOM   1968  O   ARG A 133      30.881   6.573 -25.295  1.00  0.78           O  
ATOM   1969  CB  ARG A 133      32.981   7.087 -23.356  1.00  0.78           C  
ATOM   1970  CG  ARG A 133      33.853   8.047 -22.548  1.00  0.78           C  
ATOM   1971  CD  ARG A 133      35.303   7.888 -22.856  1.00  0.78           C  
ATOM   1972  NE  ARG A 133      36.125   8.811 -22.081  1.00  0.78           N  
ATOM   1973  CZ  ARG A 133      37.470   8.892 -22.152  1.00  0.78           C  
ATOM   1974  NH1 ARG A 133      38.138   8.101 -22.963  1.00  0.78           N  
ATOM   1975  NH2 ARG A 133      38.118   9.767 -21.403  1.00  0.78           N  
ATOM   1976  H   ARG A 133      31.858   6.117 -21.244  1.00  0.78           H  
ATOM   1977  HA  ARG A 133      31.199   8.238 -23.162  1.00  0.78           H  
ATOM   1978 1HB  ARG A 133      33.317   6.071 -23.145  1.00  0.78           H  
ATOM   1979 2HB  ARG A 133      33.157   7.280 -24.414  1.00  0.78           H  
ATOM   1980 1HG  ARG A 133      33.564   9.073 -22.775  1.00  0.78           H  
ATOM   1981 2HG  ARG A 133      33.704   7.857 -21.481  1.00  0.78           H  
ATOM   1982 1HD  ARG A 133      35.615   6.872 -22.617  1.00  0.78           H  
ATOM   1983 2HD  ARG A 133      35.476   8.083 -23.914  1.00  0.78           H  
ATOM   1984  HE  ARG A 133      35.652   9.438 -21.444  1.00  0.78           H  
ATOM   1985 1HH1 ARG A 133      37.644   7.431 -23.535  1.00  0.78           H  
ATOM   1986 2HH1 ARG A 133      39.144   8.163 -23.013  1.00  0.78           H  
ATOM   1987 1HH2 ARG A 133      37.606  10.375 -20.779  1.00  0.78           H  
ATOM   1988 2HH2 ARG A 133      39.124   9.829 -21.454  1.00  0.78           H  
ATOM   1989  N   VAL A 134      29.933   5.415 -23.614  1.00  0.75           N  
ATOM   1990  CA  VAL A 134      29.168   4.545 -24.485  1.00  0.75           C  
ATOM   1991  C   VAL A 134      27.672   4.723 -24.337  1.00  0.75           C  
ATOM   1992  O   VAL A 134      26.959   4.874 -25.318  1.00  0.75           O  
ATOM   1993  CB  VAL A 134      29.435   3.086 -24.168  1.00  0.75           C  
ATOM   1994  CG1 VAL A 134      28.583   2.276 -25.040  1.00  0.75           C  
ATOM   1995  CG2 VAL A 134      30.904   2.763 -24.320  1.00  0.75           C  
ATOM   1996  H   VAL A 134      29.825   5.293 -22.613  1.00  0.75           H  
ATOM   1997  HA  VAL A 134      29.443   4.753 -25.518  1.00  0.75           H  
ATOM   1998  HB  VAL A 134      29.133   2.883 -23.138  1.00  0.75           H  
ATOM   1999 1HG1 VAL A 134      28.735   1.238 -24.790  1.00  0.75           H  
ATOM   2000 2HG1 VAL A 134      27.539   2.535 -24.894  1.00  0.75           H  
ATOM   2001 3HG1 VAL A 134      28.855   2.466 -26.075  1.00  0.75           H  
ATOM   2002 1HG2 VAL A 134      31.069   1.712 -24.078  1.00  0.75           H  
ATOM   2003 2HG2 VAL A 134      31.217   2.958 -25.346  1.00  0.75           H  
ATOM   2004 3HG2 VAL A 134      31.485   3.384 -23.637  1.00  0.75           H  
ATOM   2005  N   SER A 135      27.185   4.617 -23.113  1.00  0.72           N  
ATOM   2006  CA  SER A 135      25.753   4.651 -22.890  1.00  0.72           C  
ATOM   2007  C   SER A 135      25.193   6.042 -23.084  1.00  0.72           C  
ATOM   2008  O   SER A 135      25.937   7.020 -23.124  1.00  0.72           O  
ATOM   2009  CB  SER A 135      25.435   4.115 -21.510  1.00  0.72           C  
ATOM   2010  OG  SER A 135      25.960   4.928 -20.509  1.00  0.72           O  
ATOM   2011  H   SER A 135      27.824   4.516 -22.326  1.00  0.72           H  
ATOM   2012  HA  SER A 135      25.282   3.997 -23.621  1.00  0.72           H  
ATOM   2013 1HB  SER A 135      24.356   4.042 -21.385  1.00  0.72           H  
ATOM   2014 2HB  SER A 135      25.841   3.112 -21.410  1.00  0.72           H  
ATOM   2015  HG  SER A 135      26.919   4.954 -20.665  1.00  0.72           H  
ATOM   2016  N   LYS A 136      23.870   6.133 -23.200  1.00  0.70           N  
ATOM   2017  CA  LYS A 136      23.218   7.421 -23.348  1.00  0.70           C  
ATOM   2018  C   LYS A 136      23.181   8.117 -22.008  1.00  0.70           C  
ATOM   2019  O   LYS A 136      23.361   9.333 -21.906  1.00  0.70           O  
ATOM   2020  CB  LYS A 136      21.802   7.268 -23.850  1.00  0.70           C  
ATOM   2021  CG  LYS A 136      21.173   8.564 -24.131  1.00  0.70           C  
ATOM   2022  CD  LYS A 136      19.870   8.395 -24.759  1.00  0.70           C  
ATOM   2023  CE  LYS A 136      19.289   9.724 -25.054  1.00  0.70           C  
ATOM   2024  NZ  LYS A 136      18.031   9.609 -25.683  1.00  0.70           N  
ATOM   2025  H   LYS A 136      23.289   5.298 -23.154  1.00  0.70           H  
ATOM   2026  HA  LYS A 136      23.791   8.032 -24.046  1.00  0.70           H  
ATOM   2027 1HB  LYS A 136      21.778   6.649 -24.729  1.00  0.70           H  
ATOM   2028 2HB  LYS A 136      21.201   6.760 -23.089  1.00  0.70           H  
ATOM   2029 1HG  LYS A 136      21.050   9.114 -23.195  1.00  0.70           H  
ATOM   2030 2HG  LYS A 136      21.814   9.144 -24.794  1.00  0.70           H  
ATOM   2031 1HD  LYS A 136      19.943   7.825 -25.684  1.00  0.70           H  
ATOM   2032 2HD  LYS A 136      19.224   7.855 -24.079  1.00  0.70           H  
ATOM   2033 1HE  LYS A 136      19.167  10.274 -24.124  1.00  0.70           H  
ATOM   2034 2HE  LYS A 136      19.961  10.272 -25.710  1.00  0.70           H  
ATOM   2035 1HZ  LYS A 136      17.682  10.536 -25.851  1.00  0.70           H  
ATOM   2036 2HZ  LYS A 136      18.110   9.082 -26.575  1.00  0.70           H  
ATOM   2037 3HZ  LYS A 136      17.393   9.095 -25.069  1.00  0.70           H  
ATOM   2038  N   TYR A 137      22.934   7.325 -20.977  1.00  0.71           N  
ATOM   2039  CA  TYR A 137      22.867   7.860 -19.626  1.00  0.71           C  
ATOM   2040  C   TYR A 137      23.502   6.912 -18.643  1.00  0.71           C  
ATOM   2041  O   TYR A 137      23.343   5.695 -18.744  1.00  0.71           O  
ATOM   2042  CB  TYR A 137      21.435   8.194 -19.219  1.00  0.71           C  
ATOM   2043  CG  TYR A 137      21.298   8.808 -17.813  1.00  0.71           C  
ATOM   2044  CD1 TYR A 137      21.839  10.058 -17.581  1.00  0.71           C  
ATOM   2045  CD2 TYR A 137      20.601   8.161 -16.787  1.00  0.71           C  
ATOM   2046  CE1 TYR A 137      21.709  10.656 -16.353  1.00  0.71           C  
ATOM   2047  CE2 TYR A 137      20.465   8.761 -15.553  1.00  0.71           C  
ATOM   2048  CZ  TYR A 137      21.015  10.011 -15.330  1.00  0.71           C  
ATOM   2049  OH  TYR A 137      20.860  10.647 -14.093  1.00  0.71           O  
ATOM   2050  H   TYR A 137      22.775   6.334 -21.171  1.00  0.71           H  
ATOM   2051  HA  TYR A 137      23.444   8.784 -19.595  1.00  0.71           H  
ATOM   2052 1HB  TYR A 137      21.040   8.894 -19.940  1.00  0.71           H  
ATOM   2053 2HB  TYR A 137      20.815   7.304 -19.272  1.00  0.71           H  
ATOM   2054  HD1 TYR A 137      22.373  10.571 -18.384  1.00  0.71           H  
ATOM   2055  HD2 TYR A 137      20.156   7.201 -16.950  1.00  0.71           H  
ATOM   2056  HE1 TYR A 137      22.140  11.640 -16.184  1.00  0.71           H  
ATOM   2057  HE2 TYR A 137      19.913   8.256 -14.755  1.00  0.71           H  
ATOM   2058  HH  TYR A 137      20.529   9.985 -13.422  1.00  0.71           H  
ATOM   2059  N   GLN A 138      24.293   7.497 -17.758  1.00  0.74           N  
ATOM   2060  CA  GLN A 138      25.019   6.794 -16.722  1.00  0.74           C  
ATOM   2061  C   GLN A 138      24.935   7.472 -15.373  1.00  0.74           C  
ATOM   2062  O   GLN A 138      25.267   8.653 -15.248  1.00  0.74           O  
ATOM   2063  CB  GLN A 138      26.492   6.659 -17.100  1.00  0.74           C  
ATOM   2064  CG  GLN A 138      27.336   6.166 -15.969  1.00  0.74           C  
ATOM   2065  CD  GLN A 138      27.036   4.826 -15.605  1.00  0.74           C  
ATOM   2066  OE1 GLN A 138      27.207   3.925 -16.371  1.00  0.74           O  
ATOM   2067  NE2 GLN A 138      26.552   4.654 -14.424  1.00  0.74           N  
ATOM   2068  H   GLN A 138      24.371   8.503 -17.788  1.00  0.74           H  
ATOM   2069  HA  GLN A 138      24.593   5.801 -16.627  1.00  0.74           H  
ATOM   2070 1HB  GLN A 138      26.597   5.958 -17.932  1.00  0.74           H  
ATOM   2071 2HB  GLN A 138      26.885   7.622 -17.426  1.00  0.74           H  
ATOM   2072 1HG  GLN A 138      28.372   6.172 -16.284  1.00  0.74           H  
ATOM   2073 2HG  GLN A 138      27.210   6.807 -15.100  1.00  0.74           H  
ATOM   2074 1HE2 GLN A 138      26.310   3.745 -14.099  1.00  0.74           H  
ATOM   2075 2HE2 GLN A 138      26.429   5.444 -13.832  1.00  0.74           H  
ATOM   2076  N   MET A 139      24.506   6.724 -14.358  1.00  0.80           N  
ATOM   2077  CA  MET A 139      24.480   7.308 -13.028  1.00  0.80           C  
ATOM   2078  C   MET A 139      24.602   6.279 -11.894  1.00  0.80           C  
ATOM   2079  O   MET A 139      24.084   5.161 -11.995  1.00  0.80           O  
ATOM   2080  CB  MET A 139      23.219   8.131 -12.885  1.00  0.80           C  
ATOM   2081  CG  MET A 139      23.160   8.966 -11.634  1.00  0.80           C  
ATOM   2082  SD  MET A 139      24.529  10.122 -11.547  1.00  0.80           S  
ATOM   2083  CE  MET A 139      24.136  11.152 -12.962  1.00  0.80           C  
ATOM   2084  H   MET A 139      24.221   5.756 -14.541  1.00  0.80           H  
ATOM   2085  HA  MET A 139      25.335   7.979 -12.941  1.00  0.80           H  
ATOM   2086 1HB  MET A 139      23.124   8.807 -13.726  1.00  0.80           H  
ATOM   2087 2HB  MET A 139      22.343   7.479 -12.887  1.00  0.80           H  
ATOM   2088 1HG  MET A 139      22.264   9.553 -11.663  1.00  0.80           H  
ATOM   2089 2HG  MET A 139      23.132   8.357 -10.743  1.00  0.80           H  
ATOM   2090 1HE  MET A 139      24.886  11.935 -13.066  1.00  0.80           H  
ATOM   2091 2HE  MET A 139      24.120  10.540 -13.867  1.00  0.80           H  
ATOM   2092 3HE  MET A 139      23.155  11.604 -12.819  1.00  0.80           H  
ATOM   2093  N   ARG A 140      25.292   6.679 -10.819  1.00  0.87           N  
ATOM   2094  CA  ARG A 140      25.347   5.888  -9.591  1.00  0.87           C  
ATOM   2095  C   ARG A 140      24.200   6.364  -8.718  1.00  0.87           C  
ATOM   2096  O   ARG A 140      24.043   7.567  -8.523  1.00  0.87           O  
ATOM   2097  CB  ARG A 140      26.670   6.070  -8.839  1.00  0.87           C  
ATOM   2098  CG  ARG A 140      27.876   5.560  -9.548  1.00  0.87           C  
ATOM   2099  CD  ARG A 140      29.182   5.683  -8.807  1.00  0.87           C  
ATOM   2100  NE  ARG A 140      29.586   7.073  -8.592  1.00  0.87           N  
ATOM   2101  CZ  ARG A 140      30.693   7.462  -7.910  1.00  0.87           C  
ATOM   2102  NH1 ARG A 140      31.511   6.575  -7.382  1.00  0.87           N  
ATOM   2103  NH2 ARG A 140      30.954   8.751  -7.773  1.00  0.87           N  
ATOM   2104  H   ARG A 140      25.734   7.589 -10.837  1.00  0.87           H  
ATOM   2105  HA  ARG A 140      25.205   4.832  -9.822  1.00  0.87           H  
ATOM   2106 1HB  ARG A 140      26.825   7.126  -8.619  1.00  0.87           H  
ATOM   2107 2HB  ARG A 140      26.606   5.544  -7.891  1.00  0.87           H  
ATOM   2108 1HG  ARG A 140      27.721   4.509  -9.717  1.00  0.87           H  
ATOM   2109 2HG  ARG A 140      27.968   6.089 -10.491  1.00  0.87           H  
ATOM   2110 1HD  ARG A 140      29.111   5.182  -7.848  1.00  0.87           H  
ATOM   2111 2HD  ARG A 140      29.960   5.193  -9.398  1.00  0.87           H  
ATOM   2112  HE  ARG A 140      28.994   7.797  -8.978  1.00  0.87           H  
ATOM   2113 1HH1 ARG A 140      31.326   5.586  -7.476  1.00  0.87           H  
ATOM   2114 2HH1 ARG A 140      32.336   6.888  -6.882  1.00  0.87           H  
ATOM   2115 1HH2 ARG A 140      30.333   9.440  -8.176  1.00  0.87           H  
ATOM   2116 2HH2 ARG A 140      31.776   9.045  -7.266  1.00  0.87           H  
ATOM   2117  N   VAL A 141      23.427   5.452  -8.154  1.00  0.93           N  
ATOM   2118  CA  VAL A 141      22.307   5.893  -7.321  1.00  0.93           C  
ATOM   2119  C   VAL A 141      22.719   6.660  -6.054  1.00  0.93           C  
ATOM   2120  O   VAL A 141      22.112   7.684  -5.738  1.00  0.93           O  
ATOM   2121  CB  VAL A 141      21.384   4.703  -7.002  1.00  0.93           C  
ATOM   2122  CG1 VAL A 141      20.375   5.075  -5.965  1.00  0.93           C  
ATOM   2123  CG2 VAL A 141      20.644   4.337  -8.258  1.00  0.93           C  
ATOM   2124  H   VAL A 141      23.597   4.461  -8.342  1.00  0.93           H  
ATOM   2125  HA  VAL A 141      21.710   6.578  -7.925  1.00  0.93           H  
ATOM   2126  HB  VAL A 141      21.972   3.859  -6.632  1.00  0.93           H  
ATOM   2127 1HG1 VAL A 141      19.722   4.233  -5.761  1.00  0.93           H  
ATOM   2128 2HG1 VAL A 141      20.889   5.356  -5.057  1.00  0.93           H  
ATOM   2129 3HG1 VAL A 141      19.783   5.911  -6.318  1.00  0.93           H  
ATOM   2130 1HG2 VAL A 141      19.964   3.519  -8.065  1.00  0.93           H  
ATOM   2131 2HG2 VAL A 141      20.069   5.194  -8.595  1.00  0.93           H  
ATOM   2132 3HG2 VAL A 141      21.364   4.053  -9.026  1.00  0.93           H  
ATOM   2133  N   THR A 142      23.730   6.162  -5.327  1.00  0.97           N  
ATOM   2134  CA  THR A 142      24.316   6.771  -4.104  1.00  0.97           C  
ATOM   2135  C   THR A 142      23.384   6.872  -2.887  1.00  0.97           C  
ATOM   2136  O   THR A 142      23.728   6.426  -1.793  1.00  0.97           O  
ATOM   2137  CB  THR A 142      24.857   8.181  -4.363  1.00  0.97           C  
ATOM   2138  OG1 THR A 142      25.841   8.150  -5.377  1.00  0.97           O  
ATOM   2139  CG2 THR A 142      25.513   8.698  -3.096  1.00  0.97           C  
ATOM   2140  H   THR A 142      24.143   5.308  -5.662  1.00  0.97           H  
ATOM   2141  HA  THR A 142      25.156   6.150  -3.800  1.00  0.97           H  
ATOM   2142  HB  THR A 142      24.052   8.847  -4.655  1.00  0.97           H  
ATOM   2143  HG1 THR A 142      26.624   7.738  -5.022  1.00  0.97           H  
ATOM   2144 1HG2 THR A 142      25.906   9.696  -3.274  1.00  0.97           H  
ATOM   2145 2HG2 THR A 142      24.784   8.732  -2.294  1.00  0.97           H  
ATOM   2146 3HG2 THR A 142      26.329   8.029  -2.815  1.00  0.97           H  
ATOM   2147  N   LYS A 143      22.226   7.483  -3.069  1.00  0.98           N  
ATOM   2148  CA  LYS A 143      21.240   7.609  -2.013  1.00  0.98           C  
ATOM   2149  C   LYS A 143      20.074   6.717  -2.372  1.00  0.98           C  
ATOM   2150  O   LYS A 143      19.592   6.734  -3.502  1.00  0.98           O  
ATOM   2151  CB  LYS A 143      20.809   9.057  -1.854  1.00  0.98           C  
ATOM   2152  CG  LYS A 143      21.939   9.977  -1.407  1.00  0.98           C  
ATOM   2153  CD  LYS A 143      21.478  11.406  -1.228  1.00  0.98           C  
ATOM   2154  CE  LYS A 143      22.638  12.303  -0.806  1.00  0.98           C  
ATOM   2155  NZ  LYS A 143      22.216  13.719  -0.633  1.00  0.98           N  
ATOM   2156  H   LYS A 143      22.028   7.839  -3.995  1.00  0.98           H  
ATOM   2157  HA  LYS A 143      21.665   7.257  -1.074  1.00  0.98           H  
ATOM   2158 1HB  LYS A 143      20.426   9.427  -2.804  1.00  0.98           H  
ATOM   2159 2HB  LYS A 143      19.997   9.119  -1.122  1.00  0.98           H  
ATOM   2160 1HG  LYS A 143      22.355   9.609  -0.468  1.00  0.98           H  
ATOM   2161 2HG  LYS A 143      22.723   9.962  -2.160  1.00  0.98           H  
ATOM   2162 1HD  LYS A 143      21.062  11.777  -2.165  1.00  0.98           H  
ATOM   2163 2HD  LYS A 143      20.700  11.445  -0.463  1.00  0.98           H  
ATOM   2164 1HE  LYS A 143      23.045  11.937   0.136  1.00  0.98           H  
ATOM   2165 2HE  LYS A 143      23.417  12.257  -1.568  1.00  0.98           H  
ATOM   2166 1HZ  LYS A 143      23.012  14.275  -0.355  1.00  0.98           H  
ATOM   2167 2HZ  LYS A 143      21.848  14.070  -1.506  1.00  0.98           H  
ATOM   2168 3HZ  LYS A 143      21.502  13.774   0.079  1.00  0.98           H  
ATOM   2169  N   MET A 144      19.536   6.011  -1.394  1.00  0.96           N  
ATOM   2170  CA  MET A 144      18.482   5.053  -1.685  1.00  0.96           C  
ATOM   2171  C   MET A 144      17.242   5.705  -2.289  1.00  0.96           C  
ATOM   2172  O   MET A 144      16.618   5.160  -3.206  1.00  0.96           O  
ATOM   2173  CB  MET A 144      18.068   4.349  -0.397  1.00  0.96           C  
ATOM   2174  CG  MET A 144      19.057   3.441   0.228  1.00  0.96           C  
ATOM   2175  SD  MET A 144      18.302   2.485   1.531  1.00  0.96           S  
ATOM   2176  CE  MET A 144      17.937   3.761   2.701  1.00  0.96           C  
ATOM   2177  H   MET A 144      19.912   6.079  -0.458  1.00  0.96           H  
ATOM   2178  HA  MET A 144      18.857   4.339  -2.408  1.00  0.96           H  
ATOM   2179 1HB  MET A 144      17.745   5.088   0.340  1.00  0.96           H  
ATOM   2180 2HB  MET A 144      17.262   3.713  -0.589  1.00  0.96           H  
ATOM   2181 1HG  MET A 144      19.438   2.765  -0.489  1.00  0.96           H  
ATOM   2182 2HG  MET A 144      19.886   4.012   0.643  1.00  0.96           H  
ATOM   2183 1HE  MET A 144      17.468   3.330   3.581  1.00  0.96           H  
ATOM   2184 2HE  MET A 144      18.858   4.262   2.992  1.00  0.96           H  
ATOM   2185 3HE  MET A 144      17.254   4.488   2.248  1.00  0.96           H  
ATOM   2186  N   GLU A 145      16.926   6.908  -1.842  1.00  0.91           N  
ATOM   2187  CA  GLU A 145      15.743   7.626  -2.295  1.00  0.91           C  
ATOM   2188  C   GLU A 145      15.760   7.950  -3.791  1.00  0.91           C  
ATOM   2189  O   GLU A 145      14.726   8.293  -4.371  1.00  0.91           O  
ATOM   2190  CB  GLU A 145      15.543   8.870  -1.441  1.00  0.91           C  
ATOM   2191  CG  GLU A 145      15.128   8.529  -0.003  1.00  0.91           C  
ATOM   2192  CD  GLU A 145      16.281   8.122   0.901  1.00  0.91           C  
ATOM   2193  OE1 GLU A 145      17.405   8.191   0.465  1.00  0.91           O  
ATOM   2194  OE2 GLU A 145      16.029   7.718   2.013  1.00  0.91           O  
ATOM   2195  H   GLU A 145      17.506   7.321  -1.129  1.00  0.91           H  
ATOM   2196  HA  GLU A 145      14.890   6.986  -2.109  1.00  0.91           H  
ATOM   2197 1HB  GLU A 145      16.465   9.448  -1.408  1.00  0.91           H  
ATOM   2198 2HB  GLU A 145      14.765   9.502  -1.881  1.00  0.91           H  
ATOM   2199 1HG  GLU A 145      14.633   9.400   0.430  1.00  0.91           H  
ATOM   2200 2HG  GLU A 145      14.399   7.729  -0.044  1.00  0.91           H  
ATOM   2201  N   ARG A 146      16.943   7.903  -4.416  1.00  0.86           N  
ATOM   2202  CA  ARG A 146      17.045   8.190  -5.832  1.00  0.86           C  
ATOM   2203  C   ARG A 146      16.944   6.938  -6.695  1.00  0.86           C  
ATOM   2204  O   ARG A 146      16.996   7.039  -7.919  1.00  0.86           O  
ATOM   2205  CB  ARG A 146      18.360   8.862  -6.174  1.00  0.86           C  
ATOM   2206  CG  ARG A 146      18.579  10.215  -5.592  1.00  0.86           C  
ATOM   2207  CD  ARG A 146      19.849  10.785  -6.104  1.00  0.86           C  
ATOM   2208  NE  ARG A 146      19.756  11.157  -7.542  1.00  0.86           N  
ATOM   2209  CZ  ARG A 146      19.332  12.354  -7.989  1.00  0.86           C  
ATOM   2210  NH1 ARG A 146      18.952  13.292  -7.150  1.00  0.86           N  
ATOM   2211  NH2 ARG A 146      19.306  12.576  -9.280  1.00  0.86           N  
ATOM   2212  H   ARG A 146      17.787   7.607  -3.920  1.00  0.86           H  
ATOM   2213  HA  ARG A 146      16.234   8.866  -6.103  1.00  0.86           H  
ATOM   2214 1HB  ARG A 146      19.186   8.232  -5.829  1.00  0.86           H  
ATOM   2215 2HB  ARG A 146      18.451   8.953  -7.255  1.00  0.86           H  
ATOM   2216 1HG  ARG A 146      17.754  10.880  -5.868  1.00  0.86           H  
ATOM   2217 2HG  ARG A 146      18.642  10.137  -4.506  1.00  0.86           H  
ATOM   2218 1HD  ARG A 146      20.103  11.677  -5.535  1.00  0.86           H  
ATOM   2219 2HD  ARG A 146      20.646  10.043  -5.995  1.00  0.86           H  
ATOM   2220  HE  ARG A 146      20.015  10.468  -8.273  1.00  0.86           H  
ATOM   2221 1HH1 ARG A 146      18.952  13.120  -6.153  1.00  0.86           H  
ATOM   2222 2HH1 ARG A 146      18.623  14.183  -7.499  1.00  0.86           H  
ATOM   2223 1HH2 ARG A 146      19.595  11.818  -9.915  1.00  0.86           H  
ATOM   2224 2HH2 ARG A 146      18.995  13.467  -9.633  1.00  0.86           H  
ATOM   2225  N   ALA A 147      16.779   5.754  -6.100  1.00  0.81           N  
ATOM   2226  CA  ALA A 147      16.747   4.559  -6.938  1.00  0.81           C  
ATOM   2227  C   ALA A 147      15.630   4.621  -7.973  1.00  0.81           C  
ATOM   2228  O   ALA A 147      15.833   4.302  -9.142  1.00  0.81           O  
ATOM   2229  CB  ALA A 147      16.574   3.315  -6.077  1.00  0.81           C  
ATOM   2230  H   ALA A 147      16.709   5.672  -5.083  1.00  0.81           H  
ATOM   2231  HA  ALA A 147      17.696   4.498  -7.472  1.00  0.81           H  
ATOM   2232 1HB  ALA A 147      16.581   2.429  -6.709  1.00  0.81           H  
ATOM   2233 2HB  ALA A 147      17.390   3.256  -5.354  1.00  0.81           H  
ATOM   2234 3HB  ALA A 147      15.625   3.371  -5.543  1.00  0.81           H  
ATOM   2235  N   VAL A 148      14.451   5.105  -7.575  1.00  0.77           N  
ATOM   2236  CA  VAL A 148      13.352   5.109  -8.529  1.00  0.77           C  
ATOM   2237  C   VAL A 148      13.516   6.259  -9.515  1.00  0.77           C  
ATOM   2238  O   VAL A 148      13.208   6.116 -10.699  1.00  0.77           O  
ATOM   2239  CB  VAL A 148      12.003   5.189  -7.767  1.00  0.77           C  
ATOM   2240  CG1 VAL A 148      11.902   3.987  -6.803  1.00  0.77           C  
ATOM   2241  CG2 VAL A 148      11.875   6.507  -7.019  1.00  0.77           C  
ATOM   2242  H   VAL A 148      14.318   5.408  -6.625  1.00  0.77           H  
ATOM   2243  HA  VAL A 148      13.363   4.174  -9.080  1.00  0.77           H  
ATOM   2244  HB  VAL A 148      11.180   5.102  -8.481  1.00  0.77           H  
ATOM   2245 1HG1 VAL A 148      10.944   4.014  -6.282  1.00  0.77           H  
ATOM   2246 2HG1 VAL A 148      11.977   3.054  -7.370  1.00  0.77           H  
ATOM   2247 3HG1 VAL A 148      12.711   4.033  -6.072  1.00  0.77           H  
ATOM   2248 1HG2 VAL A 148      10.928   6.532  -6.499  1.00  0.77           H  
ATOM   2249 2HG2 VAL A 148      12.688   6.617  -6.306  1.00  0.77           H  
ATOM   2250 3HG2 VAL A 148      11.900   7.327  -7.718  1.00  0.77           H  
ATOM   2251  N   TYR A 149      14.105   7.360  -9.062  1.00  0.73           N  
ATOM   2252  CA  TYR A 149      14.338   8.522  -9.905  1.00  0.73           C  
ATOM   2253  C   TYR A 149      15.193   8.131 -11.087  1.00  0.73           C  
ATOM   2254  O   TYR A 149      14.861   8.413 -12.243  1.00  0.73           O  
ATOM   2255  CB  TYR A 149      15.084   9.605  -9.132  1.00  0.73           C  
ATOM   2256  CG  TYR A 149      15.386  10.841  -9.901  1.00  0.73           C  
ATOM   2257  CD1 TYR A 149      14.504  11.877  -9.878  1.00  0.73           C  
ATOM   2258  CD2 TYR A 149      16.540  10.933 -10.641  1.00  0.73           C  
ATOM   2259  CE1 TYR A 149      14.764  13.028 -10.569  1.00  0.73           C  
ATOM   2260  CE2 TYR A 149      16.810  12.071 -11.348  1.00  0.73           C  
ATOM   2261  CZ  TYR A 149      15.931  13.126 -11.309  1.00  0.73           C  
ATOM   2262  OH  TYR A 149      16.204  14.283 -12.006  1.00  0.73           O  
ATOM   2263  H   TYR A 149      14.367   7.404  -8.087  1.00  0.73           H  
ATOM   2264  HA  TYR A 149      13.380   8.899 -10.269  1.00  0.73           H  
ATOM   2265 1HB  TYR A 149      14.523   9.887  -8.256  1.00  0.73           H  
ATOM   2266 2HB  TYR A 149      16.028   9.206  -8.781  1.00  0.73           H  
ATOM   2267  HD1 TYR A 149      13.603  11.786  -9.295  1.00  0.73           H  
ATOM   2268  HD2 TYR A 149      17.240  10.103 -10.663  1.00  0.73           H  
ATOM   2269  HE1 TYR A 149      14.055  13.856 -10.532  1.00  0.73           H  
ATOM   2270  HE2 TYR A 149      17.728  12.139 -11.928  1.00  0.73           H  
ATOM   2271  HH  TYR A 149      15.641  14.991 -11.675  1.00  0.73           H  
ATOM   2272  N   GLU A 150      16.313   7.472 -10.782  1.00  0.70           N  
ATOM   2273  CA  GLU A 150      17.276   7.120 -11.801  1.00  0.70           C  
ATOM   2274  C   GLU A 150      16.699   6.099 -12.772  1.00  0.70           C  
ATOM   2275  O   GLU A 150      16.972   6.161 -13.969  1.00  0.70           O  
ATOM   2276  CB  GLU A 150      18.557   6.591 -11.151  1.00  0.70           C  
ATOM   2277  CG  GLU A 150      19.341   7.637 -10.331  1.00  0.70           C  
ATOM   2278  CD  GLU A 150      19.747   8.851 -11.098  1.00  0.70           C  
ATOM   2279  OE1 GLU A 150      19.948   8.743 -12.286  1.00  0.70           O  
ATOM   2280  OE2 GLU A 150      19.898   9.904 -10.489  1.00  0.70           O  
ATOM   2281  H   GLU A 150      16.509   7.246  -9.806  1.00  0.70           H  
ATOM   2282  HA  GLU A 150      17.522   8.020 -12.363  1.00  0.70           H  
ATOM   2283 1HB  GLU A 150      18.300   5.768 -10.477  1.00  0.70           H  
ATOM   2284 2HB  GLU A 150      19.222   6.192 -11.918  1.00  0.70           H  
ATOM   2285 1HG  GLU A 150      18.730   7.953  -9.495  1.00  0.70           H  
ATOM   2286 2HG  GLU A 150      20.236   7.167  -9.930  1.00  0.70           H  
ATOM   2287  N   LEU A 151      15.879   5.171 -12.284  1.00  0.68           N  
ATOM   2288  CA  LEU A 151      15.271   4.182 -13.166  1.00  0.68           C  
ATOM   2289  C   LEU A 151      14.251   4.823 -14.116  1.00  0.68           C  
ATOM   2290  O   LEU A 151      14.226   4.521 -15.316  1.00  0.68           O  
ATOM   2291  CB  LEU A 151      14.630   3.125 -12.287  1.00  0.68           C  
ATOM   2292  CG  LEU A 151      15.629   2.276 -11.519  1.00  0.68           C  
ATOM   2293  CD1 LEU A 151      14.938   1.525 -10.476  1.00  0.68           C  
ATOM   2294  CD2 LEU A 151      16.303   1.291 -12.445  1.00  0.68           C  
ATOM   2295  H   LEU A 151      15.694   5.123 -11.278  1.00  0.68           H  
ATOM   2296  HA  LEU A 151      16.052   3.721 -13.762  1.00  0.68           H  
ATOM   2297 1HB  LEU A 151      13.986   3.623 -11.562  1.00  0.68           H  
ATOM   2298 2HB  LEU A 151      14.019   2.467 -12.904  1.00  0.68           H  
ATOM   2299  HG  LEU A 151      16.371   2.927 -11.065  1.00  0.68           H  
ATOM   2300 1HD1 LEU A 151      15.676   0.976  -9.949  1.00  0.68           H  
ATOM   2301 2HD1 LEU A 151      14.442   2.206  -9.794  1.00  0.68           H  
ATOM   2302 3HD1 LEU A 151      14.209   0.856 -10.924  1.00  0.68           H  
ATOM   2303 1HD2 LEU A 151      17.018   0.695 -11.879  1.00  0.68           H  
ATOM   2304 2HD2 LEU A 151      15.548   0.638 -12.886  1.00  0.68           H  
ATOM   2305 3HD2 LEU A 151      16.811   1.821 -13.223  1.00  0.68           H  
ATOM   2306  N   GLU A 152      13.445   5.757 -13.596  1.00  0.66           N  
ATOM   2307  CA  GLU A 152      12.455   6.455 -14.417  1.00  0.66           C  
ATOM   2308  C   GLU A 152      13.140   7.336 -15.460  1.00  0.66           C  
ATOM   2309  O   GLU A 152      12.726   7.377 -16.625  1.00  0.66           O  
ATOM   2310  CB  GLU A 152      11.566   7.330 -13.533  1.00  0.66           C  
ATOM   2311  CG  GLU A 152      10.599   6.592 -12.600  1.00  0.66           C  
ATOM   2312  CD  GLU A 152       9.961   7.556 -11.607  1.00  0.66           C  
ATOM   2313  OE1 GLU A 152      10.327   8.715 -11.647  1.00  0.66           O  
ATOM   2314  OE2 GLU A 152       9.142   7.143 -10.810  1.00  0.66           O  
ATOM   2315  H   GLU A 152      13.500   5.972 -12.599  1.00  0.66           H  
ATOM   2316  HA  GLU A 152      11.845   5.718 -14.935  1.00  0.66           H  
ATOM   2317 1HB  GLU A 152      12.206   7.950 -12.900  1.00  0.66           H  
ATOM   2318 2HB  GLU A 152      10.982   8.005 -14.159  1.00  0.66           H  
ATOM   2319 1HG  GLU A 152       9.818   6.125 -13.197  1.00  0.66           H  
ATOM   2320 2HG  GLU A 152      11.130   5.807 -12.069  1.00  0.66           H  
ATOM   2321  N   LYS A 153      14.212   8.021 -15.037  1.00  0.65           N  
ATOM   2322  CA  LYS A 153      14.986   8.892 -15.908  1.00  0.65           C  
ATOM   2323  C   LYS A 153      15.677   8.062 -16.952  1.00  0.65           C  
ATOM   2324  O   LYS A 153      15.686   8.410 -18.133  1.00  0.65           O  
ATOM   2325  CB  LYS A 153      15.990   9.708 -15.106  1.00  0.65           C  
ATOM   2326  CG  LYS A 153      16.789  10.690 -15.911  1.00  0.65           C  
ATOM   2327  CD  LYS A 153      17.615  11.544 -14.999  1.00  0.65           C  
ATOM   2328  CE  LYS A 153      18.479  12.516 -15.762  1.00  0.65           C  
ATOM   2329  NZ  LYS A 153      19.382  13.263 -14.847  1.00  0.65           N  
ATOM   2330  H   LYS A 153      14.486   7.958 -14.056  1.00  0.65           H  
ATOM   2331  HA  LYS A 153      14.313   9.568 -16.420  1.00  0.65           H  
ATOM   2332 1HB  LYS A 153      15.469  10.255 -14.319  1.00  0.65           H  
ATOM   2333 2HB  LYS A 153      16.690   9.031 -14.613  1.00  0.65           H  
ATOM   2334 1HG  LYS A 153      17.454  10.139 -16.569  1.00  0.65           H  
ATOM   2335 2HG  LYS A 153      16.137  11.309 -16.516  1.00  0.65           H  
ATOM   2336 1HD  LYS A 153      16.946  12.109 -14.351  1.00  0.65           H  
ATOM   2337 2HD  LYS A 153      18.239  10.907 -14.374  1.00  0.65           H  
ATOM   2338 1HE  LYS A 153      19.078  11.964 -16.475  1.00  0.65           H  
ATOM   2339 2HE  LYS A 153      17.850  13.224 -16.304  1.00  0.65           H  
ATOM   2340 1HZ  LYS A 153      19.968  13.889 -15.377  1.00  0.65           H  
ATOM   2341 2HZ  LYS A 153      18.844  13.797 -14.178  1.00  0.65           H  
ATOM   2342 3HZ  LYS A 153      19.961  12.555 -14.357  1.00  0.65           H  
ATOM   2343  N   GLY A 154      16.216   6.931 -16.516  1.00  0.65           N  
ATOM   2344  CA  GLY A 154      16.905   6.008 -17.378  1.00  0.65           C  
ATOM   2345  C   GLY A 154      16.022   5.604 -18.528  1.00  0.65           C  
ATOM   2346  O   GLY A 154      16.433   5.719 -19.684  1.00  0.65           O  
ATOM   2347  H   GLY A 154      16.184   6.704 -15.527  1.00  0.65           H  
ATOM   2348 1HA  GLY A 154      17.804   6.489 -17.756  1.00  0.65           H  
ATOM   2349 2HA  GLY A 154      17.190   5.129 -16.801  1.00  0.65           H  
ATOM   2350  N   VAL A 155      14.812   5.132 -18.222  1.00  0.66           N  
ATOM   2351  CA  VAL A 155      13.870   4.759 -19.264  1.00  0.66           C  
ATOM   2352  C   VAL A 155      13.451   5.907 -20.134  1.00  0.66           C  
ATOM   2353  O   VAL A 155      13.367   5.756 -21.354  1.00  0.66           O  
ATOM   2354  CB  VAL A 155      12.662   4.052 -18.710  1.00  0.66           C  
ATOM   2355  CG1 VAL A 155      11.626   3.940 -19.796  1.00  0.66           C  
ATOM   2356  CG2 VAL A 155      13.102   2.672 -18.330  1.00  0.66           C  
ATOM   2357  H   VAL A 155      14.543   5.037 -17.238  1.00  0.66           H  
ATOM   2358  HA  VAL A 155      14.358   4.042 -19.912  1.00  0.66           H  
ATOM   2359  HB  VAL A 155      12.251   4.590 -17.855  1.00  0.66           H  
ATOM   2360 1HG1 VAL A 155      10.760   3.389 -19.433  1.00  0.66           H  
ATOM   2361 2HG1 VAL A 155      11.317   4.938 -20.105  1.00  0.66           H  
ATOM   2362 3HG1 VAL A 155      12.050   3.437 -20.634  1.00  0.66           H  
ATOM   2363 1HG2 VAL A 155      12.278   2.099 -17.973  1.00  0.66           H  
ATOM   2364 2HG2 VAL A 155      13.510   2.191 -19.204  1.00  0.66           H  
ATOM   2365 3HG2 VAL A 155      13.866   2.744 -17.554  1.00  0.66           H  
ATOM   2366  N   HIS A 156      13.188   7.065 -19.547  1.00  0.68           N  
ATOM   2367  CA  HIS A 156      12.831   8.179 -20.389  1.00  0.68           C  
ATOM   2368  C   HIS A 156      13.924   8.398 -21.413  1.00  0.68           C  
ATOM   2369  O   HIS A 156      13.657   8.461 -22.614  1.00  0.68           O  
ATOM   2370  CB  HIS A 156      12.657   9.457 -19.585  1.00  0.68           C  
ATOM   2371  CG  HIS A 156      12.394  10.629 -20.455  1.00  0.68           C  
ATOM   2372  ND1 HIS A 156      11.178  10.848 -21.068  1.00  0.68           N  
ATOM   2373  CD2 HIS A 156      13.198  11.649 -20.831  1.00  0.68           C  
ATOM   2374  CE1 HIS A 156      11.247  11.967 -21.781  1.00  0.68           C  
ATOM   2375  NE2 HIS A 156      12.461  12.466 -21.650  1.00  0.68           N  
ATOM   2376  H   HIS A 156      13.233   7.173 -18.532  1.00  0.68           H  
ATOM   2377  HA  HIS A 156      11.904   7.965 -20.917  1.00  0.68           H  
ATOM   2378 1HB  HIS A 156      11.834   9.344 -18.878  1.00  0.68           H  
ATOM   2379 2HB  HIS A 156      13.560   9.653 -19.009  1.00  0.68           H  
ATOM   2380  HD2 HIS A 156      14.237  11.795 -20.533  1.00  0.68           H  
ATOM   2381  HE1 HIS A 156      10.442  12.407 -22.375  1.00  0.68           H  
ATOM   2382  HE2 HIS A 156      12.794  13.315 -22.081  1.00  0.68           H  
ATOM   2383  N   LEU A 157      15.163   8.495 -20.950  1.00  0.71           N  
ATOM   2384  CA  LEU A 157      16.267   8.744 -21.847  1.00  0.71           C  
ATOM   2385  C   LEU A 157      16.474   7.601 -22.824  1.00  0.71           C  
ATOM   2386  O   LEU A 157      16.784   7.836 -23.993  1.00  0.71           O  
ATOM   2387  CB  LEU A 157      17.520   9.012 -21.027  1.00  0.71           C  
ATOM   2388  CG  LEU A 157      17.432  10.337 -20.254  1.00  0.71           C  
ATOM   2389  CD1 LEU A 157      18.604  10.489 -19.340  1.00  0.71           C  
ATOM   2390  CD2 LEU A 157      17.358  11.478 -21.248  1.00  0.71           C  
ATOM   2391  H   LEU A 157      15.340   8.410 -19.949  1.00  0.71           H  
ATOM   2392  HA  LEU A 157      16.035   9.640 -22.419  1.00  0.71           H  
ATOM   2393 1HB  LEU A 157      17.646   8.201 -20.302  1.00  0.71           H  
ATOM   2394 2HB  LEU A 157      18.388   9.041 -21.680  1.00  0.71           H  
ATOM   2395  HG  LEU A 157      16.530  10.332 -19.639  1.00  0.71           H  
ATOM   2396 1HD1 LEU A 157      18.514  11.421 -18.794  1.00  0.71           H  
ATOM   2397 2HD1 LEU A 157      18.619   9.654 -18.642  1.00  0.71           H  
ATOM   2398 3HD1 LEU A 157      19.511  10.502 -19.924  1.00  0.71           H  
ATOM   2399 1HD2 LEU A 157      17.276  12.422 -20.710  1.00  0.71           H  
ATOM   2400 2HD2 LEU A 157      18.259  11.484 -21.860  1.00  0.71           H  
ATOM   2401 3HD2 LEU A 157      16.483  11.347 -21.887  1.00  0.71           H  
ATOM   2402  N   ALA A 158      16.272   6.359 -22.375  1.00  0.75           N  
ATOM   2403  CA  ALA A 158      16.439   5.198 -23.236  1.00  0.75           C  
ATOM   2404  C   ALA A 158      15.489   5.264 -24.427  1.00  0.75           C  
ATOM   2405  O   ALA A 158      15.823   4.777 -25.500  1.00  0.75           O  
ATOM   2406  CB  ALA A 158      16.214   3.900 -22.463  1.00  0.75           C  
ATOM   2407  H   ALA A 158      16.030   6.205 -21.402  1.00  0.75           H  
ATOM   2408  HA  ALA A 158      17.459   5.215 -23.611  1.00  0.75           H  
ATOM   2409 1HB  ALA A 158      16.375   3.054 -23.120  1.00  0.75           H  
ATOM   2410 2HB  ALA A 158      16.915   3.850 -21.628  1.00  0.75           H  
ATOM   2411 3HB  ALA A 158      15.196   3.879 -22.090  1.00  0.75           H  
ATOM   2412  N   LEU A 159      14.298   5.841 -24.231  1.00  0.78           N  
ATOM   2413  CA  LEU A 159      13.285   5.947 -25.280  1.00  0.78           C  
ATOM   2414  C   LEU A 159      13.213   7.287 -26.063  1.00  0.78           C  
ATOM   2415  O   LEU A 159      12.861   7.280 -27.246  1.00  0.78           O  
ATOM   2416  CB  LEU A 159      11.933   5.656 -24.631  1.00  0.78           C  
ATOM   2417  CG  LEU A 159      11.790   4.251 -24.070  1.00  0.78           C  
ATOM   2418  CD1 LEU A 159      10.477   4.119 -23.346  1.00  0.78           C  
ATOM   2419  CD2 LEU A 159      11.877   3.263 -25.234  1.00  0.78           C  
ATOM   2420  H   LEU A 159      14.072   6.188 -23.294  1.00  0.78           H  
ATOM   2421  HA  LEU A 159      13.491   5.161 -26.001  1.00  0.78           H  
ATOM   2422 1HB  LEU A 159      11.800   6.358 -23.800  1.00  0.78           H  
ATOM   2423 2HB  LEU A 159      11.144   5.824 -25.360  1.00  0.78           H  
ATOM   2424  HG  LEU A 159      12.588   4.062 -23.353  1.00  0.78           H  
ATOM   2425 1HD1 LEU A 159      10.379   3.113 -22.943  1.00  0.78           H  
ATOM   2426 2HD1 LEU A 159      10.446   4.841 -22.530  1.00  0.78           H  
ATOM   2427 3HD1 LEU A 159       9.661   4.314 -24.036  1.00  0.78           H  
ATOM   2428 1HD2 LEU A 159      11.780   2.247 -24.878  1.00  0.78           H  
ATOM   2429 2HD2 LEU A 159      11.077   3.464 -25.944  1.00  0.78           H  
ATOM   2430 3HD2 LEU A 159      12.831   3.384 -25.727  1.00  0.78           H  
ATOM   2431  N   GLU A 160      13.496   8.422 -25.408  1.00  0.80           N  
ATOM   2432  CA  GLU A 160      13.371   9.768 -26.008  1.00  0.80           C  
ATOM   2433  C   GLU A 160      14.601  10.194 -26.818  1.00  0.80           C  
ATOM   2434  O   GLU A 160      15.719   9.741 -26.576  1.00  0.80           O  
ATOM   2435  CB  GLU A 160      13.045  10.801 -24.913  1.00  0.80           C  
ATOM   2436  CG  GLU A 160      12.861  12.300 -25.369  1.00  0.80           C  
ATOM   2437  CD  GLU A 160      11.719  12.550 -26.347  1.00  0.80           C  
ATOM   2438  OE1 GLU A 160      10.667  12.927 -25.928  1.00  0.80           O  
ATOM   2439  OE2 GLU A 160      11.939  12.394 -27.530  1.00  0.80           O  
ATOM   2440  H   GLU A 160      13.772   8.361 -24.432  1.00  0.80           H  
ATOM   2441  HA  GLU A 160      12.526   9.744 -26.695  1.00  0.80           H  
ATOM   2442 1HB  GLU A 160      12.131  10.500 -24.401  1.00  0.80           H  
ATOM   2443 2HB  GLU A 160      13.842  10.784 -24.165  1.00  0.80           H  
ATOM   2444 1HG  GLU A 160      12.652  12.883 -24.477  1.00  0.80           H  
ATOM   2445 2HG  GLU A 160      13.790  12.684 -25.775  1.00  0.80           H  
ATOM   2446  N   GLY A 161      14.398  11.088 -27.790  1.00  0.81           N  
ATOM   2447  CA  GLY A 161      15.489  11.537 -28.653  1.00  0.81           C  
ATOM   2448  C   GLY A 161      15.979  10.288 -29.352  1.00  0.81           C  
ATOM   2449  O   GLY A 161      15.158   9.543 -29.870  1.00  0.81           O  
ATOM   2450  H   GLY A 161      13.462  11.473 -27.915  1.00  0.81           H  
ATOM   2451 1HA  GLY A 161      15.122  12.273 -29.369  1.00  0.81           H  
ATOM   2452 2HA  GLY A 161      16.284  11.989 -28.063  1.00  0.81           H  
ATOM   2453  N   ARG A 162      17.287  10.024 -29.373  1.00  0.79           N  
ATOM   2454  CA  ARG A 162      17.693   8.777 -30.010  1.00  0.79           C  
ATOM   2455  C   ARG A 162      17.652   7.680 -28.975  1.00  0.79           C  
ATOM   2456  O   ARG A 162      18.244   7.835 -27.902  1.00  0.79           O  
ATOM   2457  CB  ARG A 162      19.043   8.834 -30.672  1.00  0.79           C  
ATOM   2458  CG  ARG A 162      19.477   7.557 -31.379  1.00  0.79           C  
ATOM   2459  CD  ARG A 162      20.550   7.834 -32.394  1.00  0.79           C  
ATOM   2460  NE  ARG A 162      21.828   8.267 -31.856  1.00  0.79           N  
ATOM   2461  CZ  ARG A 162      22.837   7.473 -31.516  1.00  0.79           C  
ATOM   2462  NH1 ARG A 162      22.759   6.156 -31.617  1.00  0.79           N  
ATOM   2463  NH2 ARG A 162      23.920   8.072 -31.111  1.00  0.79           N  
ATOM   2464  H   ARG A 162      17.957  10.658 -28.965  1.00  0.79           H  
ATOM   2465  HA  ARG A 162      17.030   8.590 -30.818  1.00  0.79           H  
ATOM   2466 1HB  ARG A 162      18.958   9.535 -31.440  1.00  0.79           H  
ATOM   2467 2HB  ARG A 162      19.817   9.160 -29.979  1.00  0.79           H  
ATOM   2468 1HG  ARG A 162      19.850   6.830 -30.651  1.00  0.79           H  
ATOM   2469 2HG  ARG A 162      18.636   7.132 -31.912  1.00  0.79           H  
ATOM   2470 1HD  ARG A 162      20.724   6.941 -32.976  1.00  0.79           H  
ATOM   2471 2HD  ARG A 162      20.190   8.613 -33.070  1.00  0.79           H  
ATOM   2472  HE  ARG A 162      22.008   9.276 -31.743  1.00  0.79           H  
ATOM   2473 1HH1 ARG A 162      21.903   5.705 -31.952  1.00  0.79           H  
ATOM   2474 2HH1 ARG A 162      23.549   5.572 -31.362  1.00  0.79           H  
ATOM   2475 1HH2 ARG A 162      23.903   9.112 -31.077  1.00  0.79           H  
ATOM   2476 2HH2 ARG A 162      24.751   7.540 -30.888  1.00  0.79           H  
ATOM   2477  N   PRO A 163      16.911   6.600 -29.230  1.00  0.75           N  
ATOM   2478  CA  PRO A 163      16.759   5.484 -28.348  1.00  0.75           C  
ATOM   2479  C   PRO A 163      18.133   4.829 -28.078  1.00  0.75           C  
ATOM   2480  O   PRO A 163      19.004   4.830 -28.945  1.00  0.75           O  
ATOM   2481  CB  PRO A 163      15.792   4.618 -29.165  1.00  0.75           C  
ATOM   2482  CG  PRO A 163      15.077   5.527 -30.064  1.00  0.75           C  
ATOM   2483  CD  PRO A 163      16.044   6.511 -30.451  1.00  0.75           C  
ATOM   2484  HA  PRO A 163      16.301   5.850 -27.436  1.00  0.75           H  
ATOM   2485 1HB  PRO A 163      16.309   3.828 -29.670  1.00  0.75           H  
ATOM   2486 2HB  PRO A 163      15.041   4.217 -28.556  1.00  0.75           H  
ATOM   2487 1HG  PRO A 163      14.654   4.995 -30.914  1.00  0.75           H  
ATOM   2488 2HG  PRO A 163      14.226   5.980 -29.519  1.00  0.75           H  
ATOM   2489 1HD  PRO A 163      16.607   6.178 -31.330  1.00  0.75           H  
ATOM   2490 2HD  PRO A 163      15.423   7.371 -30.638  1.00  0.75           H  
ATOM   2491  N   GLY A 164      18.334   4.285 -26.872  1.00  0.70           N  
ATOM   2492  CA  GLY A 164      19.617   3.643 -26.534  1.00  0.70           C  
ATOM   2493  C   GLY A 164      19.717   3.176 -25.064  1.00  0.70           C  
ATOM   2494  O   GLY A 164      18.780   3.335 -24.289  1.00  0.70           O  
ATOM   2495  H   GLY A 164      17.568   4.330 -26.204  1.00  0.70           H  
ATOM   2496 1HA  GLY A 164      19.774   2.796 -27.203  1.00  0.70           H  
ATOM   2497 2HA  GLY A 164      20.410   4.356 -26.740  1.00  0.70           H  
ATOM   2498  N   PRO A 165      20.819   2.540 -24.659  1.00  0.66           N  
ATOM   2499  CA  PRO A 165      21.062   2.074 -23.312  1.00  0.66           C  
ATOM   2500  C   PRO A 165      21.309   3.134 -22.251  1.00  0.66           C  
ATOM   2501  O   PRO A 165      22.002   4.146 -22.480  1.00  0.66           O  
ATOM   2502  CB  PRO A 165      22.331   1.243 -23.470  1.00  0.66           C  
ATOM   2503  CG  PRO A 165      22.992   1.796 -24.685  1.00  0.66           C  
ATOM   2504  CD  PRO A 165      21.846   2.186 -25.596  1.00  0.66           C  
ATOM   2505  HA  PRO A 165      20.233   1.430 -23.026  1.00  0.66           H  
ATOM   2506 1HB  PRO A 165      22.943   1.354 -22.566  1.00  0.66           H  
ATOM   2507 2HB  PRO A 165      22.113   0.193 -23.559  1.00  0.66           H  
ATOM   2508 1HG  PRO A 165      23.623   2.644 -24.425  1.00  0.66           H  
ATOM   2509 2HG  PRO A 165      23.652   1.043 -25.125  1.00  0.66           H  
ATOM   2510 1HD  PRO A 165      22.137   3.007 -26.175  1.00  0.66           H  
ATOM   2511 2HD  PRO A 165      21.514   1.339 -26.210  1.00  0.66           H  
ATOM   2512  N   THR A 166      20.882   2.769 -21.058  1.00  0.63           N  
ATOM   2513  CA  THR A 166      21.159   3.461 -19.817  1.00  0.63           C  
ATOM   2514  C   THR A 166      21.783   2.503 -18.808  1.00  0.63           C  
ATOM   2515  O   THR A 166      21.329   1.370 -18.680  1.00  0.63           O  
ATOM   2516  CB  THR A 166      19.898   4.074 -19.227  1.00  0.63           C  
ATOM   2517  OG1 THR A 166      19.372   5.080 -20.123  1.00  0.63           O  
ATOM   2518  CG2 THR A 166      20.213   4.609 -17.865  1.00  0.63           C  
ATOM   2519  H   THR A 166      20.275   1.948 -21.023  1.00  0.63           H  
ATOM   2520  HA  THR A 166      21.869   4.258 -20.015  1.00  0.63           H  
ATOM   2521  HB  THR A 166      19.170   3.318 -19.121  1.00  0.63           H  
ATOM   2522  HG1 THR A 166      18.442   5.268 -19.900  1.00  0.63           H  
ATOM   2523 1HG2 THR A 166      19.370   5.009 -17.408  1.00  0.63           H  
ATOM   2524 2HG2 THR A 166      20.569   3.803 -17.263  1.00  0.63           H  
ATOM   2525 3HG2 THR A 166      20.975   5.363 -17.940  1.00  0.63           H  
ATOM   2526  N   TRP A 167      22.842   2.938 -18.139  1.00  0.63           N  
ATOM   2527  CA  TRP A 167      23.521   2.116 -17.140  1.00  0.63           C  
ATOM   2528  C   TRP A 167      23.402   2.720 -15.742  1.00  0.63           C  
ATOM   2529  O   TRP A 167      23.849   3.847 -15.494  1.00  0.63           O  
ATOM   2530  CB  TRP A 167      24.970   1.947 -17.522  1.00  0.63           C  
ATOM   2531  CG  TRP A 167      25.827   1.015 -16.645  1.00  0.63           C  
ATOM   2532  CD1 TRP A 167      26.325   1.233 -15.391  1.00  0.63           C  
ATOM   2533  CD2 TRP A 167      26.370  -0.247 -17.051  1.00  0.63           C  
ATOM   2534  NE1 TRP A 167      27.129   0.197 -15.020  1.00  0.63           N  
ATOM   2535  CE2 TRP A 167      27.163  -0.705 -16.013  1.00  0.63           C  
ATOM   2536  CE3 TRP A 167      26.272  -0.996 -18.192  1.00  0.63           C  
ATOM   2537  CZ2 TRP A 167      27.832  -1.863 -16.089  1.00  0.63           C  
ATOM   2538  CZ3 TRP A 167      26.981  -2.200 -18.266  1.00  0.63           C  
ATOM   2539  CH2 TRP A 167      27.731  -2.610 -17.244  1.00  0.63           C  
ATOM   2540  H   TRP A 167      23.163   3.892 -18.312  1.00  0.63           H  
ATOM   2541  HA  TRP A 167      23.058   1.134 -17.128  1.00  0.63           H  
ATOM   2542 1HB  TRP A 167      25.007   1.546 -18.535  1.00  0.63           H  
ATOM   2543 2HB  TRP A 167      25.427   2.919 -17.574  1.00  0.63           H  
ATOM   2544  HD1 TRP A 167      26.139   2.097 -14.794  1.00  0.63           H  
ATOM   2545  HE1 TRP A 167      27.672   0.107 -14.148  1.00  0.63           H  
ATOM   2546  HE3 TRP A 167      25.652  -0.646 -19.012  1.00  0.63           H  
ATOM   2547  HZ2 TRP A 167      28.420  -2.181 -15.266  1.00  0.63           H  
ATOM   2548  HZ3 TRP A 167      26.911  -2.808 -19.166  1.00  0.63           H  
ATOM   2549  HH2 TRP A 167      28.263  -3.550 -17.335  1.00  0.63           H  
ATOM   2550  N   ILE A 168      22.736   1.996 -14.862  1.00  0.64           N  
ATOM   2551  CA  ILE A 168      22.525   2.457 -13.504  1.00  0.64           C  
ATOM   2552  C   ILE A 168      23.255   1.545 -12.529  1.00  0.64           C  
ATOM   2553  O   ILE A 168      23.073   0.326 -12.550  1.00  0.64           O  
ATOM   2554  CB  ILE A 168      21.026   2.529 -13.194  1.00  0.64           C  
ATOM   2555  CG1 ILE A 168      20.378   3.518 -14.165  1.00  0.64           C  
ATOM   2556  CG2 ILE A 168      20.802   2.984 -11.759  1.00  0.64           C  
ATOM   2557  CD1 ILE A 168      18.898   3.505 -14.171  1.00  0.64           C  
ATOM   2558  H   ILE A 168      22.387   1.082 -15.150  1.00  0.64           H  
ATOM   2559  HA  ILE A 168      22.937   3.457 -13.404  1.00  0.64           H  
ATOM   2560  HB  ILE A 168      20.573   1.548 -13.350  1.00  0.64           H  
ATOM   2561 1HG1 ILE A 168      20.712   4.526 -13.906  1.00  0.64           H  
ATOM   2562 2HG1 ILE A 168      20.714   3.289 -15.151  1.00  0.64           H  
ATOM   2563 1HG2 ILE A 168      19.733   3.042 -11.548  1.00  0.64           H  
ATOM   2564 2HG2 ILE A 168      21.266   2.282 -11.080  1.00  0.64           H  
ATOM   2565 3HG2 ILE A 168      21.255   3.971 -11.621  1.00  0.64           H  
ATOM   2566 1HD1 ILE A 168      18.530   4.237 -14.886  1.00  0.64           H  
ATOM   2567 2HD1 ILE A 168      18.558   2.515 -14.458  1.00  0.64           H  
ATOM   2568 3HD1 ILE A 168      18.528   3.752 -13.177  1.00  0.64           H  
ATOM   2569  N   GLU A 169      24.110   2.137 -11.710  1.00  0.68           N  
ATOM   2570  CA  GLU A 169      24.876   1.350 -10.755  1.00  0.68           C  
ATOM   2571  C   GLU A 169      24.253   1.448  -9.375  1.00  0.68           C  
ATOM   2572  O   GLU A 169      24.054   2.553  -8.837  1.00  0.68           O  
ATOM   2573  CB  GLU A 169      26.338   1.801 -10.733  1.00  0.68           C  
ATOM   2574  CG  GLU A 169      27.237   1.042  -9.787  1.00  0.68           C  
ATOM   2575  CD  GLU A 169      28.655   1.581  -9.742  1.00  0.68           C  
ATOM   2576  OE1 GLU A 169      29.394   1.459 -10.698  1.00  0.68           O  
ATOM   2577  OE2 GLU A 169      29.009   2.099  -8.719  1.00  0.68           O  
ATOM   2578  H   GLU A 169      24.202   3.155 -11.745  1.00  0.68           H  
ATOM   2579  HA  GLU A 169      24.850   0.303 -11.058  1.00  0.68           H  
ATOM   2580 1HB  GLU A 169      26.756   1.695 -11.735  1.00  0.68           H  
ATOM   2581 2HB  GLU A 169      26.379   2.845 -10.477  1.00  0.68           H  
ATOM   2582 1HG  GLU A 169      26.812   1.086  -8.784  1.00  0.68           H  
ATOM   2583 2HG  GLU A 169      27.257  -0.005 -10.096  1.00  0.68           H  
ATOM   2584  N   ILE A 170      23.901   0.293  -8.813  1.00  0.72           N  
ATOM   2585  CA  ILE A 170      23.288   0.302  -7.504  1.00  0.72           C  
ATOM   2586  C   ILE A 170      24.080  -0.600  -6.537  1.00  0.72           C  
ATOM   2587  O   ILE A 170      24.058  -1.819  -6.681  1.00  0.72           O  
ATOM   2588  CB  ILE A 170      21.826  -0.162  -7.531  1.00  0.72           C  
ATOM   2589  CG1 ILE A 170      21.039   0.682  -8.520  1.00  0.72           C  
ATOM   2590  CG2 ILE A 170      21.247   0.100  -6.149  1.00  0.72           C  
ATOM   2591  CD1 ILE A 170      19.578   0.294  -8.731  1.00  0.72           C  
ATOM   2592  H   ILE A 170      24.096  -0.583  -9.302  1.00  0.72           H  
ATOM   2593  HA  ILE A 170      23.247   1.323  -7.161  1.00  0.72           H  
ATOM   2594  HB  ILE A 170      21.756  -1.213  -7.801  1.00  0.72           H  
ATOM   2595 1HG1 ILE A 170      21.099   1.678  -8.185  1.00  0.72           H  
ATOM   2596 2HG1 ILE A 170      21.528   0.614  -9.487  1.00  0.72           H  
ATOM   2597 1HG2 ILE A 170      20.199  -0.185  -6.115  1.00  0.72           H  
ATOM   2598 2HG2 ILE A 170      21.804  -0.453  -5.405  1.00  0.72           H  
ATOM   2599 3HG2 ILE A 170      21.338   1.160  -5.939  1.00  0.72           H  
ATOM   2600 1HD1 ILE A 170      19.125   0.969  -9.461  1.00  0.72           H  
ATOM   2601 2HD1 ILE A 170      19.519  -0.721  -9.102  1.00  0.72           H  
ATOM   2602 3HD1 ILE A 170      19.038   0.368  -7.786  1.00  0.72           H  
ATOM   2603  N   PRO A 171      24.782  -0.039  -5.555  1.00  0.76           N  
ATOM   2604  CA  PRO A 171      25.513  -0.737  -4.511  1.00  0.76           C  
ATOM   2605  C   PRO A 171      24.586  -1.642  -3.723  1.00  0.76           C  
ATOM   2606  O   PRO A 171      23.428  -1.285  -3.473  1.00  0.76           O  
ATOM   2607  CB  PRO A 171      26.012   0.425  -3.640  1.00  0.76           C  
ATOM   2608  CG  PRO A 171      26.090   1.583  -4.588  1.00  0.76           C  
ATOM   2609  CD  PRO A 171      24.992   1.391  -5.577  1.00  0.76           C  
ATOM   2610  HA  PRO A 171      26.345  -1.307  -4.935  1.00  0.76           H  
ATOM   2611 1HB  PRO A 171      25.316   0.598  -2.806  1.00  0.76           H  
ATOM   2612 2HB  PRO A 171      26.988   0.169  -3.200  1.00  0.76           H  
ATOM   2613 1HG  PRO A 171      25.912   2.486  -4.031  1.00  0.76           H  
ATOM   2614 2HG  PRO A 171      27.094   1.660  -5.042  1.00  0.76           H  
ATOM   2615 1HD  PRO A 171      24.101   1.910  -5.300  1.00  0.76           H  
ATOM   2616 2HD  PRO A 171      25.368   1.708  -6.569  1.00  0.76           H  
ATOM   2617  N   MET A 172      25.107  -2.768  -3.245  1.00  0.79           N  
ATOM   2618  CA  MET A 172      24.314  -3.670  -2.414  1.00  0.79           C  
ATOM   2619  C   MET A 172      23.784  -2.998  -1.143  1.00  0.79           C  
ATOM   2620  O   MET A 172      22.720  -3.370  -0.641  1.00  0.79           O  
ATOM   2621  CB  MET A 172      25.121  -4.921  -2.060  1.00  0.79           C  
ATOM   2622  CG  MET A 172      26.355  -4.687  -1.178  1.00  0.79           C  
ATOM   2623  SD  MET A 172      27.207  -6.236  -0.699  1.00  0.79           S  
ATOM   2624  CE  MET A 172      27.749  -6.963  -2.237  1.00  0.79           C  
ATOM   2625  H   MET A 172      26.048  -3.044  -3.524  1.00  0.79           H  
ATOM   2626  HA  MET A 172      23.455  -3.991  -2.998  1.00  0.79           H  
ATOM   2627 1HB  MET A 172      24.478  -5.642  -1.559  1.00  0.79           H  
ATOM   2628 2HB  MET A 172      25.472  -5.384  -2.983  1.00  0.79           H  
ATOM   2629 1HG  MET A 172      27.057  -4.058  -1.719  1.00  0.79           H  
ATOM   2630 2HG  MET A 172      26.069  -4.163  -0.264  1.00  0.79           H  
ATOM   2631 1HE  MET A 172      28.277  -7.893  -2.034  1.00  0.79           H  
ATOM   2632 2HE  MET A 172      26.888  -7.170  -2.844  1.00  0.79           H  
ATOM   2633 3HE  MET A 172      28.402  -6.296  -2.755  1.00  0.79           H  
ATOM   2634  N   ASP A 173      24.480  -1.960  -0.654  1.00  0.80           N  
ATOM   2635  CA  ASP A 173      24.042  -1.226   0.542  1.00  0.80           C  
ATOM   2636  C   ASP A 173      22.717  -0.527   0.286  1.00  0.80           C  
ATOM   2637  O   ASP A 173      21.962  -0.228   1.212  1.00  0.80           O  
ATOM   2638  CB  ASP A 173      25.055  -0.172   0.982  1.00  0.80           C  
ATOM   2639  CG  ASP A 173      26.294  -0.745   1.587  1.00  0.80           C  
ATOM   2640  OD1 ASP A 173      26.317  -1.911   1.863  1.00  0.80           O  
ATOM   2641  OD2 ASP A 173      27.240  -0.004   1.777  1.00  0.80           O  
ATOM   2642  H   ASP A 173      25.333  -1.695  -1.126  1.00  0.80           H  
ATOM   2643  HA  ASP A 173      23.898  -1.939   1.355  1.00  0.80           H  
ATOM   2644 1HB  ASP A 173      25.331   0.437   0.118  1.00  0.80           H  
ATOM   2645 2HB  ASP A 173      24.586   0.495   1.707  1.00  0.80           H  
ATOM   2646  N   ILE A 174      22.462  -0.234  -0.980  1.00  0.79           N  
ATOM   2647  CA  ILE A 174      21.238   0.385  -1.388  1.00  0.79           C  
ATOM   2648  C   ILE A 174      20.208  -0.672  -1.682  1.00  0.79           C  
ATOM   2649  O   ILE A 174      19.169  -0.667  -1.044  1.00  0.79           O  
ATOM   2650  CB  ILE A 174      21.483   1.373  -2.543  1.00  0.79           C  
ATOM   2651  CG1 ILE A 174      22.316   2.508  -1.985  1.00  0.79           C  
ATOM   2652  CG2 ILE A 174      20.234   1.795  -3.247  1.00  0.79           C  
ATOM   2653  CD1 ILE A 174      22.819   3.445  -2.980  1.00  0.79           C  
ATOM   2654  H   ILE A 174      23.107  -0.516  -1.710  1.00  0.79           H  
ATOM   2655  HA  ILE A 174      20.866   0.972  -0.553  1.00  0.79           H  
ATOM   2656  HB  ILE A 174      22.124   0.886  -3.276  1.00  0.79           H  
ATOM   2657 1HG1 ILE A 174      21.724   3.067  -1.268  1.00  0.79           H  
ATOM   2658 2HG1 ILE A 174      23.175   2.080  -1.467  1.00  0.79           H  
ATOM   2659 1HG2 ILE A 174      20.482   2.473  -4.059  1.00  0.79           H  
ATOM   2660 2HG2 ILE A 174      19.780   0.909  -3.644  1.00  0.79           H  
ATOM   2661 3HG2 ILE A 174      19.565   2.270  -2.584  1.00  0.79           H  
ATOM   2662 1HD1 ILE A 174      23.399   4.175  -2.474  1.00  0.79           H  
ATOM   2663 2HD1 ILE A 174      23.422   2.940  -3.660  1.00  0.79           H  
ATOM   2664 3HD1 ILE A 174      21.992   3.917  -3.497  1.00  0.79           H  
ATOM   2665  N   GLN A 175      20.529  -1.673  -2.505  1.00  0.78           N  
ATOM   2666  CA  GLN A 175      19.511  -2.678  -2.855  1.00  0.78           C  
ATOM   2667  C   GLN A 175      18.938  -3.420  -1.630  1.00  0.78           C  
ATOM   2668  O   GLN A 175      17.739  -3.748  -1.582  1.00  0.78           O  
ATOM   2669  CB  GLN A 175      20.098  -3.743  -3.801  1.00  0.78           C  
ATOM   2670  CG  GLN A 175      20.409  -3.315  -5.211  1.00  0.78           C  
ATOM   2671  CD  GLN A 175      19.162  -2.879  -5.983  1.00  0.78           C  
ATOM   2672  OE1 GLN A 175      18.125  -2.596  -5.384  1.00  0.78           O  
ATOM   2673  NE2 GLN A 175      19.256  -2.840  -7.300  1.00  0.78           N  
ATOM   2674  H   GLN A 175      21.455  -1.680  -2.935  1.00  0.78           H  
ATOM   2675  HA  GLN A 175      18.694  -2.171  -3.362  1.00  0.78           H  
ATOM   2676 1HB  GLN A 175      21.027  -4.117  -3.370  1.00  0.78           H  
ATOM   2677 2HB  GLN A 175      19.410  -4.585  -3.858  1.00  0.78           H  
ATOM   2678 1HG  GLN A 175      21.115  -2.515  -5.165  1.00  0.78           H  
ATOM   2679 2HG  GLN A 175      20.855  -4.160  -5.737  1.00  0.78           H  
ATOM   2680 1HE2 GLN A 175      18.465  -2.552  -7.842  1.00  0.78           H  
ATOM   2681 2HE2 GLN A 175      20.120  -3.085  -7.743  1.00  0.78           H  
ATOM   2682  N   SER A 176      19.793  -3.673  -0.632  1.00  0.77           N  
ATOM   2683  CA  SER A 176      19.391  -4.375   0.579  1.00  0.77           C  
ATOM   2684  C   SER A 176      18.803  -3.472   1.672  1.00  0.77           C  
ATOM   2685  O   SER A 176      18.392  -3.975   2.721  1.00  0.77           O  
ATOM   2686  CB  SER A 176      20.564  -5.153   1.149  1.00  0.77           C  
ATOM   2687  OG  SER A 176      21.577  -4.303   1.608  1.00  0.77           O  
ATOM   2688  H   SER A 176      20.772  -3.395  -0.717  1.00  0.77           H  
ATOM   2689  HA  SER A 176      18.627  -5.094   0.298  1.00  0.77           H  
ATOM   2690 1HB  SER A 176      20.217  -5.783   1.964  1.00  0.77           H  
ATOM   2691 2HB  SER A 176      20.967  -5.808   0.378  1.00  0.77           H  
ATOM   2692  HG  SER A 176      21.950  -3.875   0.807  1.00  0.77           H  
ATOM   2693  N   GLY A 177      18.812  -2.151   1.475  1.00  0.78           N  
ATOM   2694  CA  GLY A 177      18.328  -1.246   2.508  1.00  0.78           C  
ATOM   2695  C   GLY A 177      16.836  -1.032   2.350  1.00  0.78           C  
ATOM   2696  O   GLY A 177      16.230  -1.621   1.454  1.00  0.78           O  
ATOM   2697  H   GLY A 177      19.124  -1.759   0.590  1.00  0.78           H  
ATOM   2698 1HA  GLY A 177      18.546  -1.658   3.493  1.00  0.78           H  
ATOM   2699 2HA  GLY A 177      18.855  -0.298   2.428  1.00  0.78           H  
ATOM   2700  N   ARG A 178      16.250  -0.170   3.188  1.00  0.81           N  
ATOM   2701  CA  ARG A 178      14.812   0.092   3.129  1.00  0.81           C  
ATOM   2702  C   ARG A 178      14.509   1.586   3.082  1.00  0.81           C  
ATOM   2703  O   ARG A 178      15.169   2.385   3.750  1.00  0.81           O  
ATOM   2704  CB  ARG A 178      14.100  -0.542   4.322  1.00  0.81           C  
ATOM   2705  CG  ARG A 178      14.183  -2.066   4.412  1.00  0.81           C  
ATOM   2706  CD  ARG A 178      13.505  -2.608   5.636  1.00  0.81           C  
ATOM   2707  NE  ARG A 178      12.048  -2.443   5.601  1.00  0.81           N  
ATOM   2708  CZ  ARG A 178      11.220  -2.773   6.618  1.00  0.81           C  
ATOM   2709  NH1 ARG A 178      11.713  -3.281   7.731  1.00  0.81           N  
ATOM   2710  NH2 ARG A 178       9.913  -2.589   6.499  1.00  0.81           N  
ATOM   2711  H   ARG A 178      16.809   0.296   3.889  1.00  0.81           H  
ATOM   2712  HA  ARG A 178      14.420  -0.352   2.221  1.00  0.81           H  
ATOM   2713 1HB  ARG A 178      14.457  -0.109   5.255  1.00  0.81           H  
ATOM   2714 2HB  ARG A 178      13.053  -0.326   4.235  1.00  0.81           H  
ATOM   2715 1HG  ARG A 178      13.690  -2.500   3.548  1.00  0.81           H  
ATOM   2716 2HG  ARG A 178      15.225  -2.383   4.428  1.00  0.81           H  
ATOM   2717 1HD  ARG A 178      13.723  -3.673   5.724  1.00  0.81           H  
ATOM   2718 2HD  ARG A 178      13.883  -2.090   6.517  1.00  0.81           H  
ATOM   2719  HE  ARG A 178      11.627  -2.056   4.761  1.00  0.81           H  
ATOM   2720 1HH1 ARG A 178      12.709  -3.423   7.824  1.00  0.81           H  
ATOM   2721 2HH1 ARG A 178      11.095  -3.528   8.489  1.00  0.81           H  
ATOM   2722 1HH2 ARG A 178       9.532  -2.190   5.625  1.00  0.81           H  
ATOM   2723 2HH2 ARG A 178       9.294  -2.839   7.252  1.00  0.81           H  
ATOM   2724  N   ILE A 179      13.493   1.950   2.309  1.00  0.85           N  
ATOM   2725  CA  ILE A 179      13.102   3.340   2.125  1.00  0.85           C  
ATOM   2726  C   ILE A 179      11.666   3.636   2.488  1.00  0.85           C  
ATOM   2727  O   ILE A 179      10.770   2.881   2.133  1.00  0.85           O  
ATOM   2728  CB  ILE A 179      13.225   3.761   0.650  1.00  0.85           C  
ATOM   2729  CG1 ILE A 179      14.560   3.614   0.151  1.00  0.85           C  
ATOM   2730  CG2 ILE A 179      12.818   5.211   0.454  1.00  0.85           C  
ATOM   2731  CD1 ILE A 179      14.561   3.845  -1.327  1.00  0.85           C  
ATOM   2732  H   ILE A 179      12.998   1.227   1.794  1.00  0.85           H  
ATOM   2733  HA  ILE A 179      13.747   3.965   2.739  1.00  0.85           H  
ATOM   2734  HB  ILE A 179      12.588   3.131   0.049  1.00  0.85           H  
ATOM   2735 1HG1 ILE A 179      15.227   4.328   0.632  1.00  0.85           H  
ATOM   2736 2HG1 ILE A 179      14.912   2.612   0.359  1.00  0.85           H  
ATOM   2737 1HG2 ILE A 179      12.919   5.474  -0.569  1.00  0.85           H  
ATOM   2738 2HG2 ILE A 179      11.817   5.360   0.734  1.00  0.85           H  
ATOM   2739 3HG2 ILE A 179      13.468   5.854   1.052  1.00  0.85           H  
ATOM   2740 1HD1 ILE A 179      15.510   3.717  -1.730  1.00  0.85           H  
ATOM   2741 2HD1 ILE A 179      13.912   3.150  -1.803  1.00  0.85           H  
ATOM   2742 3HD1 ILE A 179      14.227   4.845  -1.526  1.00  0.85           H  
ATOM   2743  N   ASP A 180      11.441   4.728   3.206  1.00  0.88           N  
ATOM   2744  CA  ASP A 180      10.081   5.190   3.464  1.00  0.88           C  
ATOM   2745  C   ASP A 180       9.594   5.787   2.151  1.00  0.88           C  
ATOM   2746  O   ASP A 180      10.083   6.855   1.788  1.00  0.88           O  
ATOM   2747  CB  ASP A 180      10.096   6.276   4.536  1.00  0.88           C  
ATOM   2748  CG  ASP A 180       8.721   6.866   4.883  1.00  0.88           C  
ATOM   2749  OD1 ASP A 180       7.834   6.884   4.035  1.00  0.88           O  
ATOM   2750  OD2 ASP A 180       8.591   7.343   5.987  1.00  0.88           O  
ATOM   2751  H   ASP A 180      12.231   5.281   3.520  1.00  0.88           H  
ATOM   2752  HA  ASP A 180       9.461   4.366   3.801  1.00  0.88           H  
ATOM   2753 1HB  ASP A 180      10.525   5.867   5.453  1.00  0.88           H  
ATOM   2754 2HB  ASP A 180      10.751   7.089   4.215  1.00  0.88           H  
ATOM   2755  N   PRO A 181       8.639   5.189   1.410  1.00  0.90           N  
ATOM   2756  CA  PRO A 181       8.246   5.623   0.086  1.00  0.90           C  
ATOM   2757  C   PRO A 181       7.830   7.088   0.047  1.00  0.90           C  
ATOM   2758  O   PRO A 181       7.916   7.731  -1.002  1.00  0.90           O  
ATOM   2759  CB  PRO A 181       7.076   4.702  -0.243  1.00  0.90           C  
ATOM   2760  CG  PRO A 181       7.319   3.483   0.583  1.00  0.90           C  
ATOM   2761  CD  PRO A 181       7.887   4.018   1.883  1.00  0.90           C  
ATOM   2762  HA  PRO A 181       9.074   5.424  -0.593  1.00  0.90           H  
ATOM   2763 1HB  PRO A 181       6.139   5.209   0.022  1.00  0.90           H  
ATOM   2764 2HB  PRO A 181       7.037   4.497  -1.323  1.00  0.90           H  
ATOM   2765 1HG  PRO A 181       6.400   2.898   0.735  1.00  0.90           H  
ATOM   2766 2HG  PRO A 181       8.027   2.824   0.064  1.00  0.90           H  
ATOM   2767 1HD  PRO A 181       7.092   4.325   2.586  1.00  0.90           H  
ATOM   2768 2HD  PRO A 181       8.499   3.242   2.283  1.00  0.90           H  
ATOM   2769  N   ALA A 182       7.428   7.654   1.191  1.00  0.89           N  
ATOM   2770  CA  ALA A 182       7.006   9.047   1.258  1.00  0.89           C  
ATOM   2771  C   ALA A 182       8.138  10.001   0.874  1.00  0.89           C  
ATOM   2772  O   ALA A 182       7.893  11.158   0.531  1.00  0.89           O  
ATOM   2773  CB  ALA A 182       6.528   9.376   2.657  1.00  0.89           C  
ATOM   2774  H   ALA A 182       7.429   7.131   2.080  1.00  0.89           H  
ATOM   2775  HA  ALA A 182       6.187   9.184   0.554  1.00  0.89           H  
ATOM   2776 1HB  ALA A 182       6.188  10.406   2.696  1.00  0.89           H  
ATOM   2777 2HB  ALA A 182       5.710   8.705   2.925  1.00  0.89           H  
ATOM   2778 3HB  ALA A 182       7.351   9.237   3.358  1.00  0.89           H  
ATOM   2779  N   THR A 183       9.378   9.523   0.997  1.00  0.85           N  
ATOM   2780  CA  THR A 183      10.571  10.306   0.744  1.00  0.85           C  
ATOM   2781  C   THR A 183      11.200  10.061  -0.637  1.00  0.85           C  
ATOM   2782  O   THR A 183      12.242  10.645  -0.946  1.00  0.85           O  
ATOM   2783  CB  THR A 183      11.614  10.000   1.823  1.00  0.85           C  
ATOM   2784  OG1 THR A 183      12.016   8.630   1.723  1.00  0.85           O  
ATOM   2785  CG2 THR A 183      10.987  10.204   3.193  1.00  0.85           C  
ATOM   2786  H   THR A 183       9.501   8.549   1.280  1.00  0.85           H  
ATOM   2787  HA  THR A 183      10.302  11.360   0.804  1.00  0.85           H  
ATOM   2788  HB  THR A 183      12.482  10.645   1.704  1.00  0.85           H  
ATOM   2789  HG1 THR A 183      11.220   8.065   1.636  1.00  0.85           H  
ATOM   2790 1HG2 THR A 183      11.716   9.974   3.966  1.00  0.85           H  
ATOM   2791 2HG2 THR A 183      10.662  11.239   3.292  1.00  0.85           H  
ATOM   2792 3HG2 THR A 183      10.123   9.540   3.298  1.00  0.85           H  
ATOM   2793  N   LEU A 184      10.619   9.179  -1.454  1.00  0.81           N  
ATOM   2794  CA  LEU A 184      11.228   8.886  -2.757  1.00  0.81           C  
ATOM   2795  C   LEU A 184      11.250  10.071  -3.699  1.00  0.81           C  
ATOM   2796  O   LEU A 184      10.274  10.816  -3.814  1.00  0.81           O  
ATOM   2797  CB  LEU A 184      10.492   7.739  -3.438  1.00  0.81           C  
ATOM   2798  CG  LEU A 184      10.699   6.401  -2.837  1.00  0.81           C  
ATOM   2799  CD1 LEU A 184       9.728   5.417  -3.424  1.00  0.81           C  
ATOM   2800  CD2 LEU A 184      12.082   5.971  -3.137  1.00  0.81           C  
ATOM   2801  H   LEU A 184       9.743   8.724  -1.192  1.00  0.81           H  
ATOM   2802  HA  LEU A 184      12.261   8.577  -2.583  1.00  0.81           H  
ATOM   2803 1HB  LEU A 184       9.421   7.951  -3.408  1.00  0.81           H  
ATOM   2804 2HB  LEU A 184      10.801   7.708  -4.476  1.00  0.81           H  
ATOM   2805  HG  LEU A 184      10.566   6.460  -1.770  1.00  0.81           H  
ATOM   2806 1HD1 LEU A 184       9.893   4.449  -2.978  1.00  0.81           H  
ATOM   2807 2HD1 LEU A 184       8.709   5.748  -3.205  1.00  0.81           H  
ATOM   2808 3HD1 LEU A 184       9.866   5.357  -4.499  1.00  0.81           H  
ATOM   2809 1HD2 LEU A 184      12.253   5.004  -2.712  1.00  0.81           H  
ATOM   2810 2HD2 LEU A 184      12.228   5.920  -4.197  1.00  0.81           H  
ATOM   2811 3HD2 LEU A 184      12.765   6.693  -2.716  1.00  0.81           H  
ATOM   2812  N   GLU A 185      12.365  10.235  -4.399  1.00  0.78           N  
ATOM   2813  CA  GLU A 185      12.462  11.297  -5.388  1.00  0.78           C  
ATOM   2814  C   GLU A 185      11.996  10.730  -6.729  1.00  0.78           C  
ATOM   2815  O   GLU A 185      12.400   9.636  -7.102  1.00  0.78           O  
ATOM   2816  CB  GLU A 185      13.890  11.861  -5.438  1.00  0.78           C  
ATOM   2817  CG  GLU A 185      14.052  13.102  -6.318  1.00  0.78           C  
ATOM   2818  CD  GLU A 185      15.442  13.724  -6.273  1.00  0.78           C  
ATOM   2819  OE1 GLU A 185      16.276  13.257  -5.527  1.00  0.78           O  
ATOM   2820  OE2 GLU A 185      15.656  14.681  -6.982  1.00  0.78           O  
ATOM   2821  H   GLU A 185      13.152   9.599  -4.258  1.00  0.78           H  
ATOM   2822  HA  GLU A 185      11.787  12.105  -5.107  1.00  0.78           H  
ATOM   2823 1HB  GLU A 185      14.219  12.112  -4.430  1.00  0.78           H  
ATOM   2824 2HB  GLU A 185      14.567  11.092  -5.819  1.00  0.78           H  
ATOM   2825 1HG  GLU A 185      13.820  12.842  -7.331  1.00  0.78           H  
ATOM   2826 2HG  GLU A 185      13.323  13.843  -5.999  1.00  0.78           H  
ATOM   2827  N   HIS A 186      11.155  11.465  -7.456  1.00  0.79           N  
ATOM   2828  CA  HIS A 186      10.644  10.983  -8.749  1.00  0.79           C  
ATOM   2829  C   HIS A 186      10.971  11.955  -9.877  1.00  0.79           C  
ATOM   2830  O   HIS A 186      11.245  13.134  -9.635  1.00  0.79           O  
ATOM   2831  CB  HIS A 186       9.135  10.724  -8.693  1.00  0.79           C  
ATOM   2832  CG  HIS A 186       8.724   9.581  -7.782  1.00  0.79           C  
ATOM   2833  ND1 HIS A 186       8.626   8.273  -8.231  1.00  0.79           N  
ATOM   2834  CD2 HIS A 186       8.372   9.553  -6.471  1.00  0.79           C  
ATOM   2835  CE1 HIS A 186       8.228   7.497  -7.237  1.00  0.79           C  
ATOM   2836  NE2 HIS A 186       8.050   8.250  -6.166  1.00  0.79           N  
ATOM   2837  H   HIS A 186      10.855  12.362  -7.104  1.00  0.79           H  
ATOM   2838  HA  HIS A 186      11.120  10.034  -9.002  1.00  0.79           H  
ATOM   2839 1HB  HIS A 186       8.624  11.626  -8.361  1.00  0.79           H  
ATOM   2840 2HB  HIS A 186       8.776  10.495  -9.699  1.00  0.79           H  
ATOM   2841  HD1 HIS A 186       8.813   7.941  -9.190  1.00  0.79           H  
ATOM   2842  HD2 HIS A 186       8.295  10.328  -5.706  1.00  0.79           H  
ATOM   2843  HE1 HIS A 186       8.091   6.428  -7.394  1.00  0.79           H  
ATOM   2844  N   TYR A 187      10.978  11.443 -11.103  1.00  0.84           N  
ATOM   2845  CA  TYR A 187      11.374  12.209 -12.283  1.00  0.84           C  
ATOM   2846  C   TYR A 187      10.245  12.621 -13.239  1.00  0.84           C  
ATOM   2847  O   TYR A 187       9.370  11.826 -13.583  1.00  0.84           O  
ATOM   2848  CB  TYR A 187      12.415  11.380 -13.044  1.00  0.84           C  
ATOM   2849  CG  TYR A 187      12.899  11.963 -14.328  1.00  0.84           C  
ATOM   2850  CD1 TYR A 187      13.816  12.988 -14.317  1.00  0.84           C  
ATOM   2851  CD2 TYR A 187      12.437  11.462 -15.523  1.00  0.84           C  
ATOM   2852  CE1 TYR A 187      14.267  13.524 -15.494  1.00  0.84           C  
ATOM   2853  CE2 TYR A 187      12.888  11.998 -16.695  1.00  0.84           C  
ATOM   2854  CZ  TYR A 187      13.796  13.027 -16.686  1.00  0.84           C  
ATOM   2855  OH  TYR A 187      14.211  13.577 -17.869  1.00  0.84           O  
ATOM   2856  H   TYR A 187      10.717  10.458 -11.229  1.00  0.84           H  
ATOM   2857  HA  TYR A 187      11.851  13.125 -11.937  1.00  0.84           H  
ATOM   2858 1HB  TYR A 187      13.279  11.201 -12.412  1.00  0.84           H  
ATOM   2859 2HB  TYR A 187      11.988  10.402 -13.265  1.00  0.84           H  
ATOM   2860  HD1 TYR A 187      14.172  13.377 -13.382  1.00  0.84           H  
ATOM   2861  HD2 TYR A 187      11.713  10.648 -15.533  1.00  0.84           H  
ATOM   2862  HE1 TYR A 187      14.983  14.343 -15.482  1.00  0.84           H  
ATOM   2863  HE2 TYR A 187      12.526  11.618 -17.638  1.00  0.84           H  
ATOM   2864  HH  TYR A 187      13.439  13.595 -18.478  1.00  0.84           H  
ATOM   2865  N   VAL A 188      10.291  13.880 -13.676  1.00  0.94           N  
ATOM   2866  CA  VAL A 188       9.370  14.409 -14.681  1.00  0.94           C  
ATOM   2867  C   VAL A 188       9.962  14.154 -16.055  1.00  0.94           C  
ATOM   2868  O   VAL A 188      11.064  14.611 -16.332  1.00  0.94           O  
ATOM   2869  CB  VAL A 188       9.150  15.913 -14.482  1.00  0.94           C  
ATOM   2870  CG1 VAL A 188       8.266  16.454 -15.595  1.00  0.94           C  
ATOM   2871  CG2 VAL A 188       8.513  16.146 -13.119  1.00  0.94           C  
ATOM   2872  H   VAL A 188      11.017  14.484 -13.320  1.00  0.94           H  
ATOM   2873  HA  VAL A 188       8.414  13.890 -14.601  1.00  0.94           H  
ATOM   2874  HB  VAL A 188      10.107  16.432 -14.535  1.00  0.94           H  
ATOM   2875 1HG1 VAL A 188       8.117  17.524 -15.459  1.00  0.94           H  
ATOM   2876 2HG1 VAL A 188       8.756  16.278 -16.540  1.00  0.94           H  
ATOM   2877 3HG1 VAL A 188       7.302  15.949 -15.580  1.00  0.94           H  
ATOM   2878 1HG2 VAL A 188       8.358  17.215 -12.967  1.00  0.94           H  
ATOM   2879 2HG2 VAL A 188       7.554  15.630 -13.076  1.00  0.94           H  
ATOM   2880 3HG2 VAL A 188       9.170  15.759 -12.339  1.00  0.94           H  
ATOM   2881  N   ALA A 189       9.216  13.476 -16.926  1.00  1.08           N  
ATOM   2882  CA  ALA A 189       9.751  13.024 -18.216  1.00  1.08           C  
ATOM   2883  C   ALA A 189      10.675  14.059 -18.919  1.00  1.08           C  
ATOM   2884  O   ALA A 189      11.846  13.736 -19.123  1.00  1.08           O  
ATOM   2885  CB  ALA A 189       8.585  12.582 -19.084  1.00  1.08           C  
ATOM   2886  H   ALA A 189       8.289  13.185 -16.645  1.00  1.08           H  
ATOM   2887  HA  ALA A 189      10.357  12.141 -18.036  1.00  1.08           H  
ATOM   2888 1HB  ALA A 189       8.954  12.186 -20.023  1.00  1.08           H  
ATOM   2889 2HB  ALA A 189       8.036  11.804 -18.562  1.00  1.08           H  
ATOM   2890 3HB  ALA A 189       7.917  13.377 -19.280  1.00  1.08           H  
ATOM   2891  N   PRO A 190      10.255  15.273 -19.319  1.00  1.22           N  
ATOM   2892  CA  PRO A 190       8.963  15.922 -19.525  1.00  1.22           C  
ATOM   2893  C   PRO A 190       8.386  15.418 -20.861  1.00  1.22           C  
ATOM   2894  O   PRO A 190       9.074  14.676 -21.560  1.00  1.22           O  
ATOM   2895  CB  PRO A 190       9.359  17.405 -19.568  1.00  1.22           C  
ATOM   2896  CG  PRO A 190      10.724  17.397 -20.155  1.00  1.22           C  
ATOM   2897  CD  PRO A 190      11.377  16.168 -19.594  1.00  1.22           C  
ATOM   2898  HA  PRO A 190       8.307  15.689 -18.682  1.00  1.22           H  
ATOM   2899 1HB  PRO A 190       8.681  17.989 -20.189  1.00  1.22           H  
ATOM   2900 2HB  PRO A 190       9.327  17.835 -18.558  1.00  1.22           H  
ATOM   2901 1HG  PRO A 190      10.654  17.376 -21.256  1.00  1.22           H  
ATOM   2902 2HG  PRO A 190      11.258  18.318 -19.888  1.00  1.22           H  
ATOM   2903 1HD  PRO A 190      12.044  15.716 -20.341  1.00  1.22           H  
ATOM   2904 2HD  PRO A 190      11.907  16.390 -18.652  1.00  1.22           H  
ATOM   2905  N   PRO A 191       7.147  15.764 -21.232  1.00  1.34           N  
ATOM   2906  CA  PRO A 191       6.514  15.403 -22.496  1.00  1.34           C  
ATOM   2907  C   PRO A 191       7.396  15.772 -23.693  1.00  1.34           C  
ATOM   2908  O   PRO A 191       8.065  16.803 -23.698  1.00  1.34           O  
ATOM   2909  CB  PRO A 191       5.224  16.224 -22.456  1.00  1.34           C  
ATOM   2910  CG  PRO A 191       4.912  16.349 -20.971  1.00  1.34           C  
ATOM   2911  CD  PRO A 191       6.260  16.516 -20.308  1.00  1.34           C  
ATOM   2912  HA  PRO A 191       6.301  14.326 -22.497  1.00  1.34           H  
ATOM   2913 1HB  PRO A 191       5.387  17.194 -22.946  1.00  1.34           H  
ATOM   2914 2HB  PRO A 191       4.435  15.707 -23.020  1.00  1.34           H  
ATOM   2915 1HG  PRO A 191       4.245  17.206 -20.797  1.00  1.34           H  
ATOM   2916 2HG  PRO A 191       4.378  15.452 -20.621  1.00  1.34           H  
ATOM   2917 1HD  PRO A 191       6.512  17.577 -20.282  1.00  1.34           H  
ATOM   2918 2HD  PRO A 191       6.228  16.064 -19.312  1.00  1.34           H  
ATOM   2919  N   ALA A 192       7.375  14.900 -24.705  1.00  1.41           N  
ATOM   2920  CA  ALA A 192       8.216  15.026 -25.892  1.00  1.41           C  
ATOM   2921  C   ALA A 192       7.993  16.324 -26.690  1.00  1.41           C  
ATOM   2922  O   ALA A 192       6.861  16.800 -26.777  1.00  1.41           O  
ATOM   2923  CB  ALA A 192       7.961  13.860 -26.834  1.00  1.41           C  
ATOM   2924  H   ALA A 192       6.779  14.089 -24.629  1.00  1.41           H  
ATOM   2925  HA  ALA A 192       9.233  14.950 -25.547  1.00  1.41           H  
ATOM   2926 1HB  ALA A 192       8.636  13.930 -27.687  1.00  1.41           H  
ATOM   2927 2HB  ALA A 192       8.142  12.924 -26.307  1.00  1.41           H  
ATOM   2928 3HB  ALA A 192       6.933  13.890 -27.183  1.00  1.41           H  
ATOM   2929  N   PRO A 193       9.061  16.902 -27.285  1.00  1.42           N  
ATOM   2930  CA  PRO A 193       9.065  18.030 -28.204  1.00  1.42           C  
ATOM   2931  C   PRO A 193       8.268  17.798 -29.479  1.00  1.42           C  
ATOM   2932  O   PRO A 193       8.152  16.676 -29.981  1.00  1.42           O  
ATOM   2933  CB  PRO A 193      10.546  18.180 -28.569  1.00  1.42           C  
ATOM   2934  CG  PRO A 193      11.295  17.584 -27.426  1.00  1.42           C  
ATOM   2935  CD  PRO A 193      10.433  16.460 -26.915  1.00  1.42           C  
ATOM   2936  HA  PRO A 193       8.696  18.924 -27.675  1.00  1.42           H  
ATOM   2937 1HB  PRO A 193      10.740  17.666 -29.522  1.00  1.42           H  
ATOM   2938 2HB  PRO A 193      10.785  19.239 -28.732  1.00  1.42           H  
ATOM   2939 1HG  PRO A 193      12.282  17.230 -27.770  1.00  1.42           H  
ATOM   2940 2HG  PRO A 193      11.483  18.349 -26.659  1.00  1.42           H  
ATOM   2941 1HD  PRO A 193      10.688  15.493 -27.375  1.00  1.42           H  
ATOM   2942 2HD  PRO A 193      10.582  16.470 -25.824  1.00  1.42           H  
ATOM   2943  N   ASP A 194       7.768  18.880 -30.058  1.00  1.39           N  
ATOM   2944  CA  ASP A 194       7.076  18.736 -31.324  1.00  1.39           C  
ATOM   2945  C   ASP A 194       8.108  18.623 -32.422  1.00  1.39           C  
ATOM   2946  O   ASP A 194       8.575  19.612 -32.990  1.00  1.39           O  
ATOM   2947  CB  ASP A 194       6.140  19.914 -31.596  1.00  1.39           C  
ATOM   2948  CG  ASP A 194       5.334  19.783 -32.926  1.00  1.39           C  
ATOM   2949  OD1 ASP A 194       5.693  18.984 -33.789  1.00  1.39           O  
ATOM   2950  OD2 ASP A 194       4.371  20.503 -33.063  1.00  1.39           O  
ATOM   2951  H   ASP A 194       7.863  19.786 -29.627  1.00  1.39           H  
ATOM   2952  HA  ASP A 194       6.487  17.820 -31.305  1.00  1.39           H  
ATOM   2953 1HB  ASP A 194       5.431  20.012 -30.772  1.00  1.39           H  
ATOM   2954 2HB  ASP A 194       6.721  20.835 -31.639  1.00  1.39           H  
ATOM   2955  N   TYR A 195       8.399  17.392 -32.778  1.00  1.34           N  
ATOM   2956  CA  TYR A 195       9.441  17.109 -33.744  1.00  1.34           C  
ATOM   2957  C   TYR A 195       9.025  17.359 -35.192  1.00  1.34           C  
ATOM   2958  O   TYR A 195       9.774  17.018 -36.102  1.00  1.34           O  
ATOM   2959  CB  TYR A 195       9.933  15.677 -33.597  1.00  1.34           C  
ATOM   2960  CG  TYR A 195      10.703  15.410 -32.317  1.00  1.34           C  
ATOM   2961  CD1 TYR A 195      10.182  14.557 -31.355  1.00  1.34           C  
ATOM   2962  CD2 TYR A 195      11.924  16.029 -32.101  1.00  1.34           C  
ATOM   2963  CE1 TYR A 195      10.890  14.301 -30.195  1.00  1.34           C  
ATOM   2964  CE2 TYR A 195      12.631  15.780 -30.936  1.00  1.34           C  
ATOM   2965  CZ  TYR A 195      12.118  14.908 -29.989  1.00  1.34           C  
ATOM   2966  OH  TYR A 195      12.830  14.624 -28.846  1.00  1.34           O  
ATOM   2967  H   TYR A 195       7.959  16.649 -32.238  1.00  1.34           H  
ATOM   2968  HA  TYR A 195      10.279  17.774 -33.533  1.00  1.34           H  
ATOM   2969 1HB  TYR A 195       9.082  14.992 -33.635  1.00  1.34           H  
ATOM   2970 2HB  TYR A 195      10.576  15.439 -34.433  1.00  1.34           H  
ATOM   2971  HD1 TYR A 195       9.218  14.074 -31.516  1.00  1.34           H  
ATOM   2972  HD2 TYR A 195      12.332  16.705 -32.853  1.00  1.34           H  
ATOM   2973  HE1 TYR A 195      10.488  13.617 -29.446  1.00  1.34           H  
ATOM   2974  HE2 TYR A 195      13.597  16.259 -30.771  1.00  1.34           H  
ATOM   2975  HH  TYR A 195      12.392  13.886 -28.367  1.00  1.34           H  
ATOM   2976  N   LEU A 196       7.838  17.931 -35.422  1.00  1.28           N  
ATOM   2977  CA  LEU A 196       7.462  18.288 -36.779  1.00  1.28           C  
ATOM   2978  C   LEU A 196       7.287  19.809 -36.865  1.00  1.28           C  
ATOM   2979  O   LEU A 196       6.692  20.333 -37.814  1.00  1.28           O  
ATOM   2980  CB  LEU A 196       6.219  17.543 -37.241  1.00  1.28           C  
ATOM   2981  CG  LEU A 196       5.825  17.798 -38.701  1.00  1.28           C  
ATOM   2982  CD1 LEU A 196       6.994  17.381 -39.625  1.00  1.28           C  
ATOM   2983  CD2 LEU A 196       4.590  16.983 -39.026  1.00  1.28           C  
ATOM   2984  H   LEU A 196       7.198  18.183 -34.655  1.00  1.28           H  
ATOM   2985  HA  LEU A 196       8.269  18.011 -37.450  1.00  1.28           H  
ATOM   2986 1HB  LEU A 196       6.382  16.489 -37.113  1.00  1.28           H  
ATOM   2987 2HB  LEU A 196       5.383  17.845 -36.603  1.00  1.28           H  
ATOM   2988  HG  LEU A 196       5.625  18.859 -38.849  1.00  1.28           H  
ATOM   2989 1HD1 LEU A 196       6.725  17.567 -40.661  1.00  1.28           H  
ATOM   2990 2HD1 LEU A 196       7.871  17.970 -39.373  1.00  1.28           H  
ATOM   2991 3HD1 LEU A 196       7.214  16.319 -39.490  1.00  1.28           H  
ATOM   2992 1HD2 LEU A 196       4.301  17.156 -40.061  1.00  1.28           H  
ATOM   2993 2HD2 LEU A 196       4.806  15.921 -38.882  1.00  1.28           H  
ATOM   2994 3HD2 LEU A 196       3.776  17.281 -38.368  1.00  1.28           H  
ATOM   2995  N   THR A 197       7.879  20.500 -35.885  1.00  1.22           N  
ATOM   2996  CA  THR A 197       7.925  21.948 -35.792  1.00  1.22           C  
ATOM   2997  C   THR A 197       8.254  22.501 -37.175  1.00  1.22           C  
ATOM   2998  O   THR A 197       9.031  21.863 -37.883  1.00  1.22           O  
ATOM   2999  CB  THR A 197       9.057  22.327 -34.815  1.00  1.22           C  
ATOM   3000  OG1 THR A 197       9.126  23.734 -34.605  1.00  1.22           O  
ATOM   3001  CG2 THR A 197      10.359  21.837 -35.385  1.00  1.22           C  
ATOM   3002  H   THR A 197       8.300  19.983 -35.109  1.00  1.22           H  
ATOM   3003  HA  THR A 197       6.963  22.295 -35.426  1.00  1.22           H  
ATOM   3004  HB  THR A 197       8.878  21.852 -33.857  1.00  1.22           H  
ATOM   3005  HG1 THR A 197       9.671  23.909 -33.834  1.00  1.22           H  
ATOM   3006 1HG2 THR A 197      11.172  22.077 -34.704  1.00  1.22           H  
ATOM   3007 2HG2 THR A 197      10.295  20.754 -35.512  1.00  1.22           H  
ATOM   3008 3HG2 THR A 197      10.536  22.309 -36.342  1.00  1.22           H  
ATOM   3009  N   PRO A 198       7.781  23.701 -37.570  1.00  1.14           N  
ATOM   3010  CA  PRO A 198       7.978  24.294 -38.883  1.00  1.14           C  
ATOM   3011  C   PRO A 198       9.393  24.166 -39.440  1.00  1.14           C  
ATOM   3012  O   PRO A 198       9.555  24.060 -40.651  1.00  1.14           O  
ATOM   3013  CB  PRO A 198       7.589  25.754 -38.637  1.00  1.14           C  
ATOM   3014  CG  PRO A 198       6.544  25.676 -37.550  1.00  1.14           C  
ATOM   3015  CD  PRO A 198       7.000  24.568 -36.643  1.00  1.14           C  
ATOM   3016  HA  PRO A 198       7.253  23.836 -39.571  1.00  1.14           H  
ATOM   3017 1HB  PRO A 198       8.478  26.331 -38.333  1.00  1.14           H  
ATOM   3018 2HB  PRO A 198       7.213  26.209 -39.564  1.00  1.14           H  
ATOM   3019 1HG  PRO A 198       6.466  26.641 -37.030  1.00  1.14           H  
ATOM   3020 2HG  PRO A 198       5.557  25.475 -37.996  1.00  1.14           H  
ATOM   3021 1HD  PRO A 198       7.616  24.995 -35.862  1.00  1.14           H  
ATOM   3022 2HD  PRO A 198       6.115  24.058 -36.257  1.00  1.14           H  
ATOM   3023  N   ALA A 199      10.430  24.189 -38.599  1.00  1.06           N  
ATOM   3024  CA  ALA A 199      11.786  24.042 -39.134  1.00  1.06           C  
ATOM   3025  C   ALA A 199      11.938  22.698 -39.854  1.00  1.06           C  
ATOM   3026  O   ALA A 199      12.618  22.588 -40.876  1.00  1.06           O  
ATOM   3027  CB  ALA A 199      12.805  24.132 -38.021  1.00  1.06           C  
ATOM   3028  H   ALA A 199      10.288  24.287 -37.604  1.00  1.06           H  
ATOM   3029  HA  ALA A 199      11.958  24.842 -39.856  1.00  1.06           H  
ATOM   3030 1HB  ALA A 199      13.806  24.035 -38.440  1.00  1.06           H  
ATOM   3031 2HB  ALA A 199      12.710  25.093 -37.519  1.00  1.06           H  
ATOM   3032 3HB  ALA A 199      12.631  23.329 -37.308  1.00  1.06           H  
ATOM   3033  N   VAL A 200      11.304  21.673 -39.295  1.00  0.97           N  
ATOM   3034  CA  VAL A 200      11.358  20.325 -39.822  1.00  0.97           C  
ATOM   3035  C   VAL A 200      10.459  20.257 -41.009  1.00  0.97           C  
ATOM   3036  O   VAL A 200      10.812  19.671 -42.027  1.00  0.97           O  
ATOM   3037  CB  VAL A 200      10.910  19.287 -38.793  1.00  0.97           C  
ATOM   3038  CG1 VAL A 200      10.832  17.892 -39.447  1.00  0.97           C  
ATOM   3039  CG2 VAL A 200      11.891  19.284 -37.643  1.00  0.97           C  
ATOM   3040  H   VAL A 200      10.720  21.844 -38.489  1.00  0.97           H  
ATOM   3041  HA  VAL A 200      12.382  20.103 -40.128  1.00  0.97           H  
ATOM   3042  HB  VAL A 200       9.920  19.548 -38.432  1.00  0.97           H  
ATOM   3043 1HG1 VAL A 200      10.499  17.167 -38.705  1.00  0.97           H  
ATOM   3044 2HG1 VAL A 200      10.125  17.915 -40.272  1.00  0.97           H  
ATOM   3045 3HG1 VAL A 200      11.817  17.608 -39.821  1.00  0.97           H  
ATOM   3046 1HG2 VAL A 200      11.578  18.567 -36.894  1.00  0.97           H  
ATOM   3047 2HG2 VAL A 200      12.883  19.016 -38.010  1.00  0.97           H  
ATOM   3048 3HG2 VAL A 200      11.928  20.270 -37.203  1.00  0.97           H  
ATOM   3049  N   ALA A 201       9.280  20.852 -40.884  1.00  0.90           N  
ATOM   3050  CA  ALA A 201       8.350  20.826 -41.998  1.00  0.90           C  
ATOM   3051  C   ALA A 201       9.007  21.472 -43.224  1.00  0.90           C  
ATOM   3052  O   ALA A 201       8.849  20.993 -44.343  1.00  0.90           O  
ATOM   3053  CB  ALA A 201       7.066  21.534 -41.636  1.00  0.90           C  
ATOM   3054  H   ALA A 201       9.055  21.319 -40.003  1.00  0.90           H  
ATOM   3055  HA  ALA A 201       8.124  19.786 -42.228  1.00  0.90           H  
ATOM   3056 1HB  ALA A 201       6.381  21.485 -42.471  1.00  0.90           H  
ATOM   3057 2HB  ALA A 201       6.619  21.053 -40.760  1.00  0.90           H  
ATOM   3058 3HB  ALA A 201       7.288  22.566 -41.413  1.00  0.90           H  
ATOM   3059  N   ALA A 202       9.782  22.541 -43.009  1.00  0.84           N  
ATOM   3060  CA  ALA A 202      10.505  23.181 -44.099  1.00  0.84           C  
ATOM   3061  C   ALA A 202      11.500  22.196 -44.712  1.00  0.84           C  
ATOM   3062  O   ALA A 202      11.656  22.130 -45.938  1.00  0.84           O  
ATOM   3063  CB  ALA A 202      11.219  24.414 -43.593  1.00  0.84           C  
ATOM   3064  H   ALA A 202       9.855  22.934 -42.073  1.00  0.84           H  
ATOM   3065  HA  ALA A 202       9.785  23.467 -44.865  1.00  0.84           H  
ATOM   3066 1HB  ALA A 202      11.744  24.896 -44.414  1.00  0.84           H  
ATOM   3067 2HB  ALA A 202      10.490  25.104 -43.167  1.00  0.84           H  
ATOM   3068 3HB  ALA A 202      11.933  24.126 -42.824  1.00  0.84           H  
ATOM   3069  N   GLN A 203      12.158  21.398 -43.865  1.00  0.81           N  
ATOM   3070  CA  GLN A 203      13.070  20.379 -44.364  1.00  0.81           C  
ATOM   3071  C   GLN A 203      12.315  19.306 -45.150  1.00  0.81           C  
ATOM   3072  O   GLN A 203      12.801  18.818 -46.169  1.00  0.81           O  
ATOM   3073  CB  GLN A 203      13.906  19.798 -43.238  1.00  0.81           C  
ATOM   3074  CG  GLN A 203      14.951  20.792 -42.718  1.00  0.81           C  
ATOM   3075  CD  GLN A 203      15.813  20.294 -41.553  1.00  0.81           C  
ATOM   3076  OE1 GLN A 203      15.331  19.802 -40.521  1.00  0.81           O  
ATOM   3077  NE2 GLN A 203      17.135  20.388 -41.753  1.00  0.81           N  
ATOM   3078  H   GLN A 203      12.042  21.517 -42.856  1.00  0.81           H  
ATOM   3079  HA  GLN A 203      13.765  20.860 -45.050  1.00  0.81           H  
ATOM   3080 1HB  GLN A 203      13.270  19.494 -42.416  1.00  0.81           H  
ATOM   3081 2HB  GLN A 203      14.398  18.926 -43.607  1.00  0.81           H  
ATOM   3082 1HG  GLN A 203      15.624  21.034 -43.543  1.00  0.81           H  
ATOM   3083 2HG  GLN A 203      14.434  21.692 -42.394  1.00  0.81           H  
ATOM   3084 1HE2 GLN A 203      17.805  20.054 -41.059  1.00  0.81           H  
ATOM   3085 2HE2 GLN A 203      17.493  20.770 -42.637  1.00  0.81           H  
ATOM   3086  N   VAL A 204      11.097  18.974 -44.723  1.00  0.80           N  
ATOM   3087  CA  VAL A 204      10.295  17.992 -45.454  1.00  0.80           C  
ATOM   3088  C   VAL A 204      10.032  18.527 -46.854  1.00  0.80           C  
ATOM   3089  O   VAL A 204      10.226  17.820 -47.845  1.00  0.80           O  
ATOM   3090  CB  VAL A 204       8.932  17.762 -44.764  1.00  0.80           C  
ATOM   3091  CG1 VAL A 204       8.031  16.919 -45.624  1.00  0.80           C  
ATOM   3092  CG2 VAL A 204       9.115  17.087 -43.428  1.00  0.80           C  
ATOM   3093  H   VAL A 204      10.743  19.393 -43.863  1.00  0.80           H  
ATOM   3094  HA  VAL A 204      10.842  17.053 -45.522  1.00  0.80           H  
ATOM   3095  HB  VAL A 204       8.457  18.708 -44.634  1.00  0.80           H  
ATOM   3096 1HG1 VAL A 204       7.072  16.795 -45.139  1.00  0.80           H  
ATOM   3097 2HG1 VAL A 204       7.886  17.403 -46.587  1.00  0.80           H  
ATOM   3098 3HG1 VAL A 204       8.486  15.966 -45.753  1.00  0.80           H  
ATOM   3099 1HG2 VAL A 204       8.165  16.969 -42.952  1.00  0.80           H  
ATOM   3100 2HG2 VAL A 204       9.554  16.125 -43.584  1.00  0.80           H  
ATOM   3101 3HG2 VAL A 204       9.748  17.681 -42.800  1.00  0.80           H  
ATOM   3102  N   ASP A 205       9.633  19.805 -46.940  1.00  0.81           N  
ATOM   3103  CA  ASP A 205       9.370  20.431 -48.232  1.00  0.81           C  
ATOM   3104  C   ASP A 205      10.621  20.460 -49.114  1.00  0.81           C  
ATOM   3105  O   ASP A 205      10.545  20.174 -50.316  1.00  0.81           O  
ATOM   3106  CB  ASP A 205       8.875  21.875 -48.043  1.00  0.81           C  
ATOM   3107  CG  ASP A 205       7.443  22.005 -47.500  1.00  0.81           C  
ATOM   3108  OD1 ASP A 205       6.717  21.039 -47.506  1.00  0.81           O  
ATOM   3109  OD2 ASP A 205       7.084  23.086 -47.089  1.00  0.81           O  
ATOM   3110  H   ASP A 205       9.494  20.335 -46.077  1.00  0.81           H  
ATOM   3111  HA  ASP A 205       8.600  19.855 -48.742  1.00  0.81           H  
ATOM   3112 1HB  ASP A 205       9.544  22.387 -47.355  1.00  0.81           H  
ATOM   3113 2HB  ASP A 205       8.934  22.400 -48.993  1.00  0.81           H  
ATOM   3114  N   SER A 206      11.782  20.749 -48.509  1.00  0.84           N  
ATOM   3115  CA  SER A 206      13.039  20.808 -49.249  1.00  0.84           C  
ATOM   3116  C   SER A 206      13.393  19.435 -49.814  1.00  0.84           C  
ATOM   3117  O   SER A 206      13.786  19.318 -50.980  1.00  0.84           O  
ATOM   3118  CB  SER A 206      14.145  21.320 -48.346  1.00  0.84           C  
ATOM   3119  OG  SER A 206      13.898  22.649 -47.957  1.00  0.84           O  
ATOM   3120  H   SER A 206      11.779  20.987 -47.516  1.00  0.84           H  
ATOM   3121  HA  SER A 206      12.917  21.502 -50.081  1.00  0.84           H  
ATOM   3122 1HB  SER A 206      14.217  20.686 -47.465  1.00  0.84           H  
ATOM   3123 2HB  SER A 206      15.097  21.260 -48.869  1.00  0.84           H  
ATOM   3124  HG  SER A 206      13.091  22.617 -47.405  1.00  0.84           H  
ATOM   3125  N   VAL A 207      13.195  18.395 -49.001  1.00  0.87           N  
ATOM   3126  CA  VAL A 207      13.410  17.017 -49.422  1.00  0.87           C  
ATOM   3127  C   VAL A 207      12.495  16.612 -50.545  1.00  0.87           C  
ATOM   3128  O   VAL A 207      12.938  16.023 -51.530  1.00  0.87           O  
ATOM   3129  CB  VAL A 207      13.253  16.071 -48.226  1.00  0.87           C  
ATOM   3130  CG1 VAL A 207      13.158  14.638 -48.672  1.00  0.87           C  
ATOM   3131  CG2 VAL A 207      14.500  16.221 -47.364  1.00  0.87           C  
ATOM   3132  H   VAL A 207      12.889  18.570 -48.044  1.00  0.87           H  
ATOM   3133  HA  VAL A 207      14.440  16.930 -49.771  1.00  0.87           H  
ATOM   3134  HB  VAL A 207      12.355  16.324 -47.662  1.00  0.87           H  
ATOM   3135 1HG1 VAL A 207      13.072  14.006 -47.799  1.00  0.87           H  
ATOM   3136 2HG1 VAL A 207      12.278  14.512 -49.296  1.00  0.87           H  
ATOM   3137 3HG1 VAL A 207      14.014  14.360 -49.225  1.00  0.87           H  
ATOM   3138 1HG2 VAL A 207      14.458  15.571 -46.521  1.00  0.87           H  
ATOM   3139 2HG2 VAL A 207      15.373  15.965 -47.956  1.00  0.87           H  
ATOM   3140 3HG2 VAL A 207      14.586  17.250 -47.025  1.00  0.87           H  
ATOM   3141  N   LEU A 208      11.224  16.945 -50.435  1.00  0.91           N  
ATOM   3142  CA  LEU A 208      10.311  16.591 -51.491  1.00  0.91           C  
ATOM   3143  C   LEU A 208      10.670  17.287 -52.787  1.00  0.91           C  
ATOM   3144  O   LEU A 208      10.606  16.677 -53.855  1.00  0.91           O  
ATOM   3145  CB  LEU A 208       8.915  16.927 -51.050  1.00  0.91           C  
ATOM   3146  CG  LEU A 208       8.426  16.045 -49.954  1.00  0.91           C  
ATOM   3147  CD1 LEU A 208       7.221  16.574 -49.451  1.00  0.91           C  
ATOM   3148  CD2 LEU A 208       8.178  14.663 -50.481  1.00  0.91           C  
ATOM   3149  H   LEU A 208      10.887  17.426 -49.599  1.00  0.91           H  
ATOM   3150  HA  LEU A 208      10.370  15.521 -51.651  1.00  0.91           H  
ATOM   3151 1HB  LEU A 208       8.901  17.958 -50.687  1.00  0.91           H  
ATOM   3152 2HB  LEU A 208       8.239  16.839 -51.896  1.00  0.91           H  
ATOM   3153  HG  LEU A 208       9.154  16.015 -49.158  1.00  0.91           H  
ATOM   3154 1HD1 LEU A 208       6.885  15.937 -48.662  1.00  0.91           H  
ATOM   3155 2HD1 LEU A 208       7.397  17.580 -49.067  1.00  0.91           H  
ATOM   3156 3HD1 LEU A 208       6.487  16.604 -50.251  1.00  0.91           H  
ATOM   3157 1HD2 LEU A 208       7.792  14.030 -49.687  1.00  0.91           H  
ATOM   3158 2HD2 LEU A 208       7.451  14.741 -51.263  1.00  0.91           H  
ATOM   3159 3HD2 LEU A 208       9.093  14.244 -50.872  1.00  0.91           H  
ATOM   3160  N   ALA A 209      11.079  18.555 -52.712  1.00  0.95           N  
ATOM   3161  CA  ALA A 209      11.485  19.251 -53.920  1.00  0.95           C  
ATOM   3162  C   ALA A 209      12.709  18.576 -54.534  1.00  0.95           C  
ATOM   3163  O   ALA A 209      12.771  18.356 -55.748  1.00  0.95           O  
ATOM   3164  CB  ALA A 209      11.795  20.702 -53.603  1.00  0.95           C  
ATOM   3165  H   ALA A 209      11.092  19.044 -51.815  1.00  0.95           H  
ATOM   3166  HA  ALA A 209      10.667  19.201 -54.636  1.00  0.95           H  
ATOM   3167 1HB  ALA A 209      12.084  21.220 -54.513  1.00  0.95           H  
ATOM   3168 2HB  ALA A 209      10.912  21.174 -53.174  1.00  0.95           H  
ATOM   3169 3HB  ALA A 209      12.612  20.746 -52.882  1.00  0.95           H  
ATOM   3170  N   ALA A 210      13.672  18.196 -53.685  1.00  0.99           N  
ATOM   3171  CA  ALA A 210      14.878  17.537 -54.166  1.00  0.99           C  
ATOM   3172  C   ALA A 210      14.541  16.209 -54.833  1.00  0.99           C  
ATOM   3173  O   ALA A 210      15.077  15.884 -55.892  1.00  0.99           O  
ATOM   3174  CB  ALA A 210      15.843  17.326 -53.021  1.00  0.99           C  
ATOM   3175  H   ALA A 210      13.584  18.402 -52.690  1.00  0.99           H  
ATOM   3176  HA  ALA A 210      15.342  18.183 -54.910  1.00  0.99           H  
ATOM   3177 1HB  ALA A 210      16.744  16.867 -53.399  1.00  0.99           H  
ATOM   3178 2HB  ALA A 210      16.083  18.283 -52.566  1.00  0.99           H  
ATOM   3179 3HB  ALA A 210      15.383  16.680 -52.273  1.00  0.99           H  
ATOM   3180  N   LEU A 211      13.605  15.466 -54.244  1.00  1.01           N  
ATOM   3181  CA  LEU A 211      13.163  14.210 -54.820  1.00  1.01           C  
ATOM   3182  C   LEU A 211      12.458  14.416 -56.148  1.00  1.01           C  
ATOM   3183  O   LEU A 211      12.787  13.760 -57.133  1.00  1.01           O  
ATOM   3184  CB  LEU A 211      12.191  13.521 -53.851  1.00  1.01           C  
ATOM   3185  CG  LEU A 211      12.772  12.866 -52.615  1.00  1.01           C  
ATOM   3186  CD1 LEU A 211      11.687  12.548 -51.621  1.00  1.01           C  
ATOM   3187  CD2 LEU A 211      13.403  11.558 -53.055  1.00  1.01           C  
ATOM   3188  H   LEU A 211      13.206  15.775 -53.358  1.00  1.01           H  
ATOM   3189  HA  LEU A 211      14.034  13.577 -54.979  1.00  1.01           H  
ATOM   3190 1HB  LEU A 211      11.476  14.262 -53.512  1.00  1.01           H  
ATOM   3191 2HB  LEU A 211      11.656  12.776 -54.391  1.00  1.01           H  
ATOM   3192  HG  LEU A 211      13.500  13.526 -52.149  1.00  1.01           H  
ATOM   3193 1HD1 LEU A 211      12.113  12.059 -50.763  1.00  1.01           H  
ATOM   3194 2HD1 LEU A 211      11.215  13.460 -51.311  1.00  1.01           H  
ATOM   3195 3HD1 LEU A 211      10.971  11.906 -52.075  1.00  1.01           H  
ATOM   3196 1HD2 LEU A 211      13.831  11.039 -52.198  1.00  1.01           H  
ATOM   3197 2HD2 LEU A 211      12.645  10.926 -53.512  1.00  1.01           H  
ATOM   3198 3HD2 LEU A 211      14.172  11.770 -53.779  1.00  1.01           H  
ATOM   3199  N   ALA A 212      11.553  15.400 -56.199  1.00  1.02           N  
ATOM   3200  CA  ALA A 212      10.737  15.675 -57.377  1.00  1.02           C  
ATOM   3201  C   ALA A 212      11.562  15.992 -58.603  1.00  1.02           C  
ATOM   3202  O   ALA A 212      11.212  15.578 -59.717  1.00  1.02           O  
ATOM   3203  CB  ALA A 212       9.819  16.841 -57.107  1.00  1.02           C  
ATOM   3204  H   ALA A 212      11.371  15.942 -55.357  1.00  1.02           H  
ATOM   3205  HA  ALA A 212      10.131  14.809 -57.575  1.00  1.02           H  
ATOM   3206 1HB  ALA A 212       9.188  17.020 -57.976  1.00  1.02           H  
ATOM   3207 2HB  ALA A 212       9.195  16.616 -56.240  1.00  1.02           H  
ATOM   3208 3HB  ALA A 212      10.416  17.730 -56.900  1.00  1.02           H  
ATOM   3209  N   LYS A 213      12.656  16.726 -58.372  1.00  1.00           N  
ATOM   3210  CA  LYS A 213      13.578  17.191 -59.398  1.00  1.00           C  
ATOM   3211  C   LYS A 213      14.720  16.229 -59.706  1.00  1.00           C  
ATOM   3212  O   LYS A 213      15.505  16.485 -60.621  1.00  1.00           O  
ATOM   3213  CB  LYS A 213      14.189  18.514 -58.948  1.00  1.00           C  
ATOM   3214  CG  LYS A 213      13.194  19.660 -58.817  1.00  1.00           C  
ATOM   3215  CD  LYS A 213      13.877  20.926 -58.326  1.00  1.00           C  
ATOM   3216  CE  LYS A 213      12.889  22.075 -58.182  1.00  1.00           C  
ATOM   3217  NZ  LYS A 213      13.551  23.319 -57.693  1.00  1.00           N  
ATOM   3218  H   LYS A 213      12.837  17.026 -57.411  1.00  1.00           H  
ATOM   3219  HA  LYS A 213      13.013  17.346 -60.316  1.00  1.00           H  
ATOM   3220 1HB  LYS A 213      14.652  18.368 -57.965  1.00  1.00           H  
ATOM   3221 2HB  LYS A 213      14.973  18.811 -59.641  1.00  1.00           H  
ATOM   3222 1HG  LYS A 213      12.727  19.851 -59.781  1.00  1.00           H  
ATOM   3223 2HG  LYS A 213      12.417  19.379 -58.105  1.00  1.00           H  
ATOM   3224 1HD  LYS A 213      14.332  20.727 -57.352  1.00  1.00           H  
ATOM   3225 2HD  LYS A 213      14.662  21.214 -59.024  1.00  1.00           H  
ATOM   3226 1HE  LYS A 213      12.430  22.274 -59.149  1.00  1.00           H  
ATOM   3227 2HE  LYS A 213      12.111  21.786 -57.473  1.00  1.00           H  
ATOM   3228 1HZ  LYS A 213      12.865  24.055 -57.608  1.00  1.00           H  
ATOM   3229 2HZ  LYS A 213      13.970  23.143 -56.791  1.00  1.00           H  
ATOM   3230 3HZ  LYS A 213      14.267  23.600 -58.347  1.00  1.00           H  
ATOM   3231  N   ALA A 214      14.867  15.166 -58.919  1.00  0.95           N  
ATOM   3232  CA  ALA A 214      15.981  14.241 -59.097  1.00  0.95           C  
ATOM   3233  C   ALA A 214      15.754  13.400 -60.337  1.00  0.95           C  
ATOM   3234  O   ALA A 214      14.604  13.133 -60.710  1.00  0.95           O  
ATOM   3235  CB  ALA A 214      16.146  13.360 -57.860  1.00  0.95           C  
ATOM   3236  H   ALA A 214      14.179  14.961 -58.197  1.00  0.95           H  
ATOM   3237  HA  ALA A 214      16.896  14.817 -59.244  1.00  0.95           H  
ATOM   3238 1HB  ALA A 214      16.986  12.681 -57.998  1.00  0.95           H  
ATOM   3239 2HB  ALA A 214      16.328  13.981 -56.990  1.00  0.95           H  
ATOM   3240 3HB  ALA A 214      15.238  12.789 -57.706  1.00  0.95           H  
ATOM   3241  N   GLU A 215      16.838  12.956 -60.973  1.00  0.90           N  
ATOM   3242  CA  GLU A 215      16.721  12.027 -62.089  1.00  0.90           C  
ATOM   3243  C   GLU A 215      16.712  10.590 -61.574  1.00  0.90           C  
ATOM   3244  O   GLU A 215      16.049   9.718 -62.147  1.00  0.90           O  
ATOM   3245  CB  GLU A 215      17.882  12.186 -63.087  1.00  0.90           C  
ATOM   3246  CG  GLU A 215      17.946  13.538 -63.815  1.00  0.90           C  
ATOM   3247  CD  GLU A 215      19.092  13.675 -64.862  1.00  0.90           C  
ATOM   3248  OE1 GLU A 215      19.871  12.750 -65.064  1.00  0.90           O  
ATOM   3249  OE2 GLU A 215      19.165  14.727 -65.457  1.00  0.90           O  
ATOM   3250  H   GLU A 215      17.773  13.239 -60.662  1.00  0.90           H  
ATOM   3251  HA  GLU A 215      15.784  12.217 -62.607  1.00  0.90           H  
ATOM   3252 1HB  GLU A 215      18.826  12.051 -62.556  1.00  0.90           H  
ATOM   3253 2HB  GLU A 215      17.817  11.404 -63.840  1.00  0.90           H  
ATOM   3254 1HG  GLU A 215      16.994  13.708 -64.315  1.00  0.90           H  
ATOM   3255 2HG  GLU A 215      18.066  14.316 -63.060  1.00  0.90           H  
ATOM   3256  N   ARG A 216      17.467  10.347 -60.503  1.00  0.84           N  
ATOM   3257  CA  ARG A 216      17.652   9.015 -59.949  1.00  0.84           C  
ATOM   3258  C   ARG A 216      17.678   9.023 -58.409  1.00  0.84           C  
ATOM   3259  O   ARG A 216      18.745   8.875 -57.810  1.00  0.84           O  
ATOM   3260  CB  ARG A 216      18.944   8.426 -60.502  1.00  0.84           C  
ATOM   3261  CG  ARG A 216      18.916   8.203 -62.010  1.00  0.84           C  
ATOM   3262  CD  ARG A 216      20.144   7.689 -62.540  1.00  0.84           C  
ATOM   3263  NE  ARG A 216      21.200   8.641 -62.326  1.00  0.84           N  
ATOM   3264  CZ  ARG A 216      21.364   9.767 -63.043  1.00  0.84           C  
ATOM   3265  NH1 ARG A 216      20.506  10.044 -64.003  1.00  0.84           N  
ATOM   3266  NH2 ARG A 216      22.356  10.601 -62.776  1.00  0.84           N  
ATOM   3267  H   ARG A 216      17.962  11.117 -60.046  1.00  0.84           H  
ATOM   3268  HA  ARG A 216      16.842   8.382 -60.298  1.00  0.84           H  
ATOM   3269 1HB  ARG A 216      19.772   9.103 -60.285  1.00  0.84           H  
ATOM   3270 2HB  ARG A 216      19.166   7.481 -60.020  1.00  0.84           H  
ATOM   3271 1HG  ARG A 216      18.110   7.531 -62.271  1.00  0.84           H  
ATOM   3272 2HG  ARG A 216      18.769   9.145 -62.514  1.00  0.84           H  
ATOM   3273 1HD  ARG A 216      20.411   6.764 -62.034  1.00  0.84           H  
ATOM   3274 2HD  ARG A 216      20.034   7.518 -63.602  1.00  0.84           H  
ATOM   3275  HE  ARG A 216      21.857   8.436 -61.574  1.00  0.84           H  
ATOM   3276 1HH1 ARG A 216      19.747   9.411 -64.193  1.00  0.84           H  
ATOM   3277 2HH1 ARG A 216      20.567  10.925 -64.528  1.00  0.84           H  
ATOM   3278 1HH2 ARG A 216      23.002  10.395 -62.026  1.00  0.84           H  
ATOM   3279 2HH2 ARG A 216      22.453  11.451 -63.315  1.00  0.84           H  
ATOM   3280  N   PRO A 217      16.559   9.305 -57.730  1.00  0.78           N  
ATOM   3281  CA  PRO A 217      16.452   9.310 -56.292  1.00  0.78           C  
ATOM   3282  C   PRO A 217      16.479   7.898 -55.759  1.00  0.78           C  
ATOM   3283  O   PRO A 217      15.994   6.982 -56.422  1.00  0.78           O  
ATOM   3284  CB  PRO A 217      15.088   9.960 -56.052  1.00  0.78           C  
ATOM   3285  CG  PRO A 217      14.306   9.635 -57.295  1.00  0.78           C  
ATOM   3286  CD  PRO A 217      15.332   9.626 -58.416  1.00  0.78           C  
ATOM   3287  HA  PRO A 217      17.262   9.912 -55.875  1.00  0.78           H  
ATOM   3288 1HB  PRO A 217      14.637   9.550 -55.135  1.00  0.78           H  
ATOM   3289 2HB  PRO A 217      15.212  11.043 -55.895  1.00  0.78           H  
ATOM   3290 1HG  PRO A 217      13.788   8.679 -57.192  1.00  0.78           H  
ATOM   3291 2HG  PRO A 217      13.537  10.398 -57.452  1.00  0.78           H  
ATOM   3292 1HD  PRO A 217      15.086   8.846 -59.113  1.00  0.78           H  
ATOM   3293 2HD  PRO A 217      15.390  10.613 -58.876  1.00  0.78           H  
ATOM   3294  N   VAL A 218      16.945   7.741 -54.535  1.00  0.74           N  
ATOM   3295  CA  VAL A 218      16.827   6.467 -53.836  1.00  0.74           C  
ATOM   3296  C   VAL A 218      16.575   6.725 -52.362  1.00  0.74           C  
ATOM   3297  O   VAL A 218      17.108   7.679 -51.786  1.00  0.74           O  
ATOM   3298  CB  VAL A 218      18.088   5.604 -54.039  1.00  0.74           C  
ATOM   3299  CG1 VAL A 218      19.263   6.284 -53.470  1.00  0.74           C  
ATOM   3300  CG2 VAL A 218      17.915   4.216 -53.408  1.00  0.74           C  
ATOM   3301  H   VAL A 218      17.415   8.529 -54.094  1.00  0.74           H  
ATOM   3302  HA  VAL A 218      15.973   5.922 -54.240  1.00  0.74           H  
ATOM   3303  HB  VAL A 218      18.256   5.492 -55.113  1.00  0.74           H  
ATOM   3304 1HG1 VAL A 218      20.152   5.689 -53.648  1.00  0.74           H  
ATOM   3305 2HG1 VAL A 218      19.374   7.256 -53.946  1.00  0.74           H  
ATOM   3306 3HG1 VAL A 218      19.113   6.411 -52.405  1.00  0.74           H  
ATOM   3307 1HG2 VAL A 218      18.805   3.648 -53.599  1.00  0.74           H  
ATOM   3308 2HG2 VAL A 218      17.767   4.291 -52.336  1.00  0.74           H  
ATOM   3309 3HG2 VAL A 218      17.064   3.709 -53.849  1.00  0.74           H  
ATOM   3310  N   LEU A 219      15.744   5.885 -51.779  1.00  0.72           N  
ATOM   3311  CA  LEU A 219      15.408   5.952 -50.370  1.00  0.72           C  
ATOM   3312  C   LEU A 219      16.213   4.893 -49.602  1.00  0.72           C  
ATOM   3313  O   LEU A 219      16.213   3.727 -49.990  1.00  0.72           O  
ATOM   3314  CB  LEU A 219      13.893   5.747 -50.263  1.00  0.72           C  
ATOM   3315  CG  LEU A 219      13.276   5.731 -48.936  1.00  0.72           C  
ATOM   3316  CD1 LEU A 219      13.379   7.090 -48.302  1.00  0.72           C  
ATOM   3317  CD2 LEU A 219      11.821   5.289 -49.086  1.00  0.72           C  
ATOM   3318  H   LEU A 219      15.330   5.145 -52.351  1.00  0.72           H  
ATOM   3319  HA  LEU A 219      15.668   6.936 -49.984  1.00  0.72           H  
ATOM   3320 1HB  LEU A 219      13.408   6.542 -50.831  1.00  0.72           H  
ATOM   3321 2HB  LEU A 219      13.647   4.799 -50.744  1.00  0.72           H  
ATOM   3322  HG  LEU A 219      13.811   5.041 -48.321  1.00  0.72           H  
ATOM   3323 1HD1 LEU A 219      12.936   7.057 -47.325  1.00  0.72           H  
ATOM   3324 2HD1 LEU A 219      14.417   7.372 -48.215  1.00  0.72           H  
ATOM   3325 3HD1 LEU A 219      12.855   7.812 -48.915  1.00  0.72           H  
ATOM   3326 1HD2 LEU A 219      11.342   5.243 -48.118  1.00  0.72           H  
ATOM   3327 2HD2 LEU A 219      11.282   5.992 -49.722  1.00  0.72           H  
ATOM   3328 3HD2 LEU A 219      11.810   4.309 -49.539  1.00  0.72           H  
ATOM   3329  N   TRP A 220      16.944   5.310 -48.567  1.00  0.71           N  
ATOM   3330  CA  TRP A 220      17.761   4.395 -47.756  1.00  0.71           C  
ATOM   3331  C   TRP A 220      17.116   4.273 -46.372  1.00  0.71           C  
ATOM   3332  O   TRP A 220      17.021   5.250 -45.632  1.00  0.71           O  
ATOM   3333  CB  TRP A 220      19.216   4.860 -47.629  1.00  0.71           C  
ATOM   3334  CG  TRP A 220      20.082   3.830 -46.999  1.00  0.71           C  
ATOM   3335  CD1 TRP A 220      19.905   2.495 -47.086  1.00  0.71           C  
ATOM   3336  CD2 TRP A 220      21.235   4.021 -46.160  1.00  0.71           C  
ATOM   3337  NE1 TRP A 220      20.859   1.843 -46.380  1.00  0.71           N  
ATOM   3338  CE2 TRP A 220      21.678   2.755 -45.795  1.00  0.71           C  
ATOM   3339  CE3 TRP A 220      21.907   5.138 -45.688  1.00  0.71           C  
ATOM   3340  CZ2 TRP A 220      22.762   2.570 -44.980  1.00  0.71           C  
ATOM   3341  CZ3 TRP A 220      22.989   4.950 -44.863  1.00  0.71           C  
ATOM   3342  CH2 TRP A 220      23.416   3.707 -44.512  1.00  0.71           C  
ATOM   3343  H   TRP A 220      16.904   6.289 -48.310  1.00  0.71           H  
ATOM   3344  HA  TRP A 220      17.766   3.417 -48.220  1.00  0.71           H  
ATOM   3345 1HB  TRP A 220      19.612   5.090 -48.619  1.00  0.71           H  
ATOM   3346 2HB  TRP A 220      19.277   5.756 -47.043  1.00  0.71           H  
ATOM   3347  HD1 TRP A 220      19.121   2.022 -47.639  1.00  0.71           H  
ATOM   3348  HE1 TRP A 220      20.934   0.841 -46.301  1.00  0.71           H  
ATOM   3349  HE3 TRP A 220      21.581   6.137 -45.953  1.00  0.71           H  
ATOM   3350  HZ2 TRP A 220      23.090   1.574 -44.703  1.00  0.71           H  
ATOM   3351  HZ3 TRP A 220      23.477   5.809 -44.505  1.00  0.71           H  
ATOM   3352  HH2 TRP A 220      24.279   3.606 -43.853  1.00  0.71           H  
ATOM   3353  N   LEU A 221      16.600   3.095 -46.060  1.00  0.72           N  
ATOM   3354  CA  LEU A 221      15.831   2.918 -44.830  1.00  0.72           C  
ATOM   3355  C   LEU A 221      16.531   2.160 -43.698  1.00  0.72           C  
ATOM   3356  O   LEU A 221      17.288   1.208 -43.930  1.00  0.72           O  
ATOM   3357  CB  LEU A 221      14.573   2.204 -45.257  1.00  0.72           C  
ATOM   3358  CG  LEU A 221      13.819   2.961 -46.301  1.00  0.72           C  
ATOM   3359  CD1 LEU A 221      12.711   2.140 -46.815  1.00  0.72           C  
ATOM   3360  CD2 LEU A 221      13.316   4.232 -45.644  1.00  0.72           C  
ATOM   3361  H   LEU A 221      16.714   2.321 -46.717  1.00  0.72           H  
ATOM   3362  HA  LEU A 221      15.565   3.905 -44.449  1.00  0.72           H  
ATOM   3363 1HB  LEU A 221      14.820   1.221 -45.634  1.00  0.72           H  
ATOM   3364 2HB  LEU A 221      13.922   2.112 -44.418  1.00  0.72           H  
ATOM   3365  HG  LEU A 221      14.472   3.197 -47.140  1.00  0.72           H  
ATOM   3366 1HD1 LEU A 221      12.155   2.692 -47.568  1.00  0.72           H  
ATOM   3367 2HD1 LEU A 221      13.123   1.236 -47.259  1.00  0.72           H  
ATOM   3368 3HD1 LEU A 221      12.069   1.884 -46.013  1.00  0.72           H  
ATOM   3369 1HD2 LEU A 221      12.752   4.824 -46.322  1.00  0.72           H  
ATOM   3370 2HD2 LEU A 221      12.691   3.952 -44.833  1.00  0.72           H  
ATOM   3371 3HD2 LEU A 221      14.161   4.817 -45.275  1.00  0.72           H  
ATOM   3372  N   GLY A 222      16.252   2.549 -42.446  1.00  0.74           N  
ATOM   3373  CA  GLY A 222      16.823   1.793 -41.333  1.00  0.74           C  
ATOM   3374  C   GLY A 222      15.973   1.691 -40.077  1.00  0.74           C  
ATOM   3375  O   GLY A 222      14.834   2.157 -40.022  1.00  0.74           O  
ATOM   3376  H   GLY A 222      15.696   3.391 -42.278  1.00  0.74           H  
ATOM   3377 1HA  GLY A 222      17.021   0.783 -41.674  1.00  0.74           H  
ATOM   3378 2HA  GLY A 222      17.787   2.224 -41.067  1.00  0.74           H  
ATOM   3379  N   ASN A 223      16.586   1.113 -39.041  1.00  0.76           N  
ATOM   3380  CA  ASN A 223      15.945   0.770 -37.769  1.00  0.76           C  
ATOM   3381  C   ASN A 223      15.299   1.932 -37.027  1.00  0.76           C  
ATOM   3382  O   ASN A 223      14.325   1.713 -36.302  1.00  0.76           O  
ATOM   3383  CB  ASN A 223      16.928   0.039 -36.877  1.00  0.76           C  
ATOM   3384  CG  ASN A 223      16.293  -0.566 -35.642  1.00  0.76           C  
ATOM   3385  OD1 ASN A 223      15.346  -1.378 -35.717  1.00  0.76           O  
ATOM   3386  ND2 ASN A 223      16.817  -0.199 -34.518  1.00  0.76           N  
ATOM   3387  H   ASN A 223      17.548   0.831 -39.171  1.00  0.76           H  
ATOM   3388  HA  ASN A 223      15.143   0.065 -37.995  1.00  0.76           H  
ATOM   3389 1HB  ASN A 223      17.384  -0.751 -37.447  1.00  0.76           H  
ATOM   3390 2HB  ASN A 223      17.719   0.724 -36.567  1.00  0.76           H  
ATOM   3391 1HD2 ASN A 223      16.462  -0.557 -33.657  1.00  0.76           H  
ATOM   3392 2HD2 ASN A 223      17.586   0.449 -34.508  1.00  0.76           H  
ATOM   3393  N   GLY A 224      15.787   3.163 -37.212  1.00  0.78           N  
ATOM   3394  CA  GLY A 224      15.191   4.310 -36.535  1.00  0.78           C  
ATOM   3395  C   GLY A 224      13.705   4.416 -36.879  1.00  0.78           C  
ATOM   3396  O   GLY A 224      12.902   4.923 -36.095  1.00  0.78           O  
ATOM   3397  H   GLY A 224      16.577   3.329 -37.835  1.00  0.78           H  
ATOM   3398 1HA  GLY A 224      15.312   4.209 -35.464  1.00  0.78           H  
ATOM   3399 2HA  GLY A 224      15.710   5.219 -36.827  1.00  0.78           H  
ATOM   3400  N   ILE A 225      13.337   3.947 -38.068  1.00  0.80           N  
ATOM   3401  CA  ILE A 225      11.962   3.956 -38.502  1.00  0.80           C  
ATOM   3402  C   ILE A 225      11.155   2.992 -37.649  1.00  0.80           C  
ATOM   3403  O   ILE A 225      10.019   3.277 -37.252  1.00  0.80           O  
ATOM   3404  CB  ILE A 225      11.875   3.585 -39.975  1.00  0.80           C  
ATOM   3405  CG1 ILE A 225      12.483   4.652 -40.786  1.00  0.80           C  
ATOM   3406  CG2 ILE A 225      10.472   3.397 -40.354  1.00  0.80           C  
ATOM   3407  CD1 ILE A 225      12.693   4.242 -42.152  1.00  0.80           C  
ATOM   3408  H   ILE A 225      14.027   3.512 -38.683  1.00  0.80           H  
ATOM   3409  HA  ILE A 225      11.557   4.957 -38.372  1.00  0.80           H  
ATOM   3410  HB  ILE A 225      12.430   2.682 -40.151  1.00  0.80           H  
ATOM   3411 1HG1 ILE A 225      11.822   5.513 -40.781  1.00  0.80           H  
ATOM   3412 2HG1 ILE A 225      13.428   4.936 -40.362  1.00  0.80           H  
ATOM   3413 1HG2 ILE A 225      10.401   3.140 -41.389  1.00  0.80           H  
ATOM   3414 2HG2 ILE A 225      10.065   2.599 -39.751  1.00  0.80           H  
ATOM   3415 3HG2 ILE A 225       9.928   4.320 -40.176  1.00  0.80           H  
ATOM   3416 1HD1 ILE A 225      13.120   5.051 -42.718  1.00  0.80           H  
ATOM   3417 2HD1 ILE A 225      13.366   3.396 -42.171  1.00  0.80           H  
ATOM   3418 3HD1 ILE A 225      11.754   3.965 -42.567  1.00  0.80           H  
ATOM   3419  N   ARG A 226      11.718   1.810 -37.397  1.00  0.80           N  
ATOM   3420  CA  ARG A 226      11.013   0.818 -36.603  1.00  0.80           C  
ATOM   3421  C   ARG A 226      10.840   1.309 -35.180  1.00  0.80           C  
ATOM   3422  O   ARG A 226       9.749   1.242 -34.614  1.00  0.80           O  
ATOM   3423  CB  ARG A 226      11.786  -0.486 -36.531  1.00  0.80           C  
ATOM   3424  CG  ARG A 226      11.909  -1.224 -37.808  1.00  0.80           C  
ATOM   3425  CD  ARG A 226      12.575  -2.529 -37.615  1.00  0.80           C  
ATOM   3426  NE  ARG A 226      11.746  -3.406 -36.822  1.00  0.80           N  
ATOM   3427  CZ  ARG A 226      11.953  -3.755 -35.529  1.00  0.80           C  
ATOM   3428  NH1 ARG A 226      12.984  -3.324 -34.826  1.00  0.80           N  
ATOM   3429  NH2 ARG A 226      11.099  -4.558 -34.924  1.00  0.80           N  
ATOM   3430  H   ARG A 226      12.656   1.620 -37.728  1.00  0.80           H  
ATOM   3431  HA  ARG A 226      10.033   0.638 -37.046  1.00  0.80           H  
ATOM   3432 1HB  ARG A 226      12.794  -0.294 -36.168  1.00  0.80           H  
ATOM   3433 2HB  ARG A 226      11.307  -1.150 -35.813  1.00  0.80           H  
ATOM   3434 1HG  ARG A 226      10.919  -1.385 -38.240  1.00  0.80           H  
ATOM   3435 2HG  ARG A 226      12.520  -0.634 -38.483  1.00  0.80           H  
ATOM   3436 1HD  ARG A 226      12.745  -3.008 -38.584  1.00  0.80           H  
ATOM   3437 2HD  ARG A 226      13.520  -2.397 -37.110  1.00  0.80           H  
ATOM   3438  HE  ARG A 226      10.930  -3.788 -37.280  1.00  0.80           H  
ATOM   3439 1HH1 ARG A 226      13.695  -2.687 -35.227  1.00  0.80           H  
ATOM   3440 2HH1 ARG A 226      13.043  -3.651 -33.853  1.00  0.80           H  
ATOM   3441 1HH2 ARG A 226      10.290  -4.903 -35.415  1.00  0.80           H  
ATOM   3442 2HH2 ARG A 226      11.279  -4.821 -33.943  1.00  0.80           H  
ATOM   3443  N   LEU A 227      11.908   1.890 -34.635  1.00  0.80           N  
ATOM   3444  CA  LEU A 227      11.927   2.360 -33.255  1.00  0.80           C  
ATOM   3445  C   LEU A 227      10.900   3.463 -33.057  1.00  0.80           C  
ATOM   3446  O   LEU A 227      10.245   3.554 -32.018  1.00  0.80           O  
ATOM   3447  CB  LEU A 227      13.322   2.892 -32.925  1.00  0.80           C  
ATOM   3448  CG  LEU A 227      14.452   1.847 -32.885  1.00  0.80           C  
ATOM   3449  CD1 LEU A 227      15.776   2.547 -32.758  1.00  0.80           C  
ATOM   3450  CD2 LEU A 227      14.243   0.917 -31.732  1.00  0.80           C  
ATOM   3451  H   LEU A 227      12.760   1.950 -35.192  1.00  0.80           H  
ATOM   3452  HA  LEU A 227      11.685   1.528 -32.596  1.00  0.80           H  
ATOM   3453 1HB  LEU A 227      13.586   3.642 -33.667  1.00  0.80           H  
ATOM   3454 2HB  LEU A 227      13.281   3.370 -31.951  1.00  0.80           H  
ATOM   3455  HG  LEU A 227      14.451   1.279 -33.812  1.00  0.80           H  
ATOM   3456 1HD1 LEU A 227      16.574   1.817 -32.736  1.00  0.80           H  
ATOM   3457 2HD1 LEU A 227      15.928   3.205 -33.591  1.00  0.80           H  
ATOM   3458 3HD1 LEU A 227      15.795   3.117 -31.849  1.00  0.80           H  
ATOM   3459 1HD2 LEU A 227      15.039   0.179 -31.709  1.00  0.80           H  
ATOM   3460 2HD2 LEU A 227      14.246   1.485 -30.800  1.00  0.80           H  
ATOM   3461 3HD2 LEU A 227      13.284   0.419 -31.860  1.00  0.80           H  
ATOM   3462  N   ALA A 228      10.747   4.284 -34.088  1.00  0.79           N  
ATOM   3463  CA  ALA A 228       9.818   5.394 -34.121  1.00  0.79           C  
ATOM   3464  C   ALA A 228       8.365   4.990 -34.397  1.00  0.79           C  
ATOM   3465  O   ALA A 228       7.458   5.821 -34.274  1.00  0.79           O  
ATOM   3466  CB  ALA A 228      10.257   6.346 -35.204  1.00  0.79           C  
ATOM   3467  H   ALA A 228      11.352   4.169 -34.901  1.00  0.79           H  
ATOM   3468  HA  ALA A 228       9.852   5.895 -33.155  1.00  0.79           H  
ATOM   3469 1HB  ALA A 228       9.583   7.158 -35.206  1.00  0.79           H  
ATOM   3470 2HB  ALA A 228      11.269   6.696 -35.009  1.00  0.79           H  
ATOM   3471 3HB  ALA A 228      10.225   5.845 -36.168  1.00  0.79           H  
ATOM   3472  N   GLY A 229       8.130   3.742 -34.817  1.00  0.78           N  
ATOM   3473  CA  GLY A 229       6.790   3.305 -35.198  1.00  0.78           C  
ATOM   3474  C   GLY A 229       6.383   3.783 -36.604  1.00  0.78           C  
ATOM   3475  O   GLY A 229       5.197   3.799 -36.948  1.00  0.78           O  
ATOM   3476  H   GLY A 229       8.881   3.055 -34.851  1.00  0.78           H  
ATOM   3477 1HA  GLY A 229       6.753   2.215 -35.157  1.00  0.78           H  
ATOM   3478 2HA  GLY A 229       6.074   3.672 -34.465  1.00  0.78           H  
ATOM   3479  N   GLY A 230       7.357   4.210 -37.416  1.00  0.77           N  
ATOM   3480  CA  GLY A 230       7.078   4.738 -38.750  1.00  0.77           C  
ATOM   3481  C   GLY A 230       7.120   3.674 -39.836  1.00  0.77           C  
ATOM   3482  O   GLY A 230       6.902   3.969 -41.004  1.00  0.77           O  
ATOM   3483  H   GLY A 230       8.329   4.135 -37.119  1.00  0.77           H  
ATOM   3484 1HA  GLY A 230       6.102   5.221 -38.751  1.00  0.77           H  
ATOM   3485 2HA  GLY A 230       7.810   5.511 -38.982  1.00  0.77           H  
ATOM   3486  N   GLU A 231       7.351   2.426 -39.452  1.00  0.76           N  
ATOM   3487  CA  GLU A 231       7.468   1.313 -40.397  1.00  0.76           C  
ATOM   3488  C   GLU A 231       6.232   1.212 -41.285  1.00  0.76           C  
ATOM   3489  O   GLU A 231       6.315   1.031 -42.502  1.00  0.76           O  
ATOM   3490  CB  GLU A 231       7.654   0.020 -39.605  1.00  0.76           C  
ATOM   3491  CG  GLU A 231       7.877  -1.224 -40.412  1.00  0.76           C  
ATOM   3492  CD  GLU A 231       8.065  -2.466 -39.535  1.00  0.76           C  
ATOM   3493  OE1 GLU A 231       7.150  -2.863 -38.838  1.00  0.76           O  
ATOM   3494  OE2 GLU A 231       9.145  -2.992 -39.532  1.00  0.76           O  
ATOM   3495  H   GLU A 231       7.491   2.255 -38.468  1.00  0.76           H  
ATOM   3496  HA  GLU A 231       8.336   1.476 -41.036  1.00  0.76           H  
ATOM   3497 1HB  GLU A 231       8.512   0.134 -38.943  1.00  0.76           H  
ATOM   3498 2HB  GLU A 231       6.780  -0.144 -38.974  1.00  0.76           H  
ATOM   3499 1HG  GLU A 231       7.021  -1.380 -41.069  1.00  0.76           H  
ATOM   3500 2HG  GLU A 231       8.754  -1.083 -41.038  1.00  0.76           H  
ATOM   3501  N   ARG A 232       5.073   1.409 -40.667  1.00  0.76           N  
ATOM   3502  CA  ARG A 232       3.774   1.349 -41.321  1.00  0.76           C  
ATOM   3503  C   ARG A 232       3.601   2.424 -42.396  1.00  0.76           C  
ATOM   3504  O   ARG A 232       2.726   2.316 -43.257  1.00  0.76           O  
ATOM   3505  CB  ARG A 232       2.685   1.521 -40.275  1.00  0.76           C  
ATOM   3506  CG  ARG A 232       2.644   2.924 -39.677  1.00  0.76           C  
ATOM   3507  CD  ARG A 232       1.733   3.036 -38.524  1.00  0.76           C  
ATOM   3508  NE  ARG A 232       1.769   4.377 -37.959  1.00  0.76           N  
ATOM   3509  CZ  ARG A 232       0.993   5.400 -38.374  1.00  0.76           C  
ATOM   3510  NH1 ARG A 232       0.125   5.214 -39.344  1.00  0.76           N  
ATOM   3511  NH2 ARG A 232       1.101   6.590 -37.811  1.00  0.76           N  
ATOM   3512  H   ARG A 232       5.098   1.584 -39.674  1.00  0.76           H  
ATOM   3513  HA  ARG A 232       3.670   0.368 -41.786  1.00  0.76           H  
ATOM   3514 1HB  ARG A 232       1.712   1.313 -40.717  1.00  0.76           H  
ATOM   3515 2HB  ARG A 232       2.841   0.815 -39.461  1.00  0.76           H  
ATOM   3516 1HG  ARG A 232       3.648   3.211 -39.349  1.00  0.76           H  
ATOM   3517 2HG  ARG A 232       2.297   3.622 -40.435  1.00  0.76           H  
ATOM   3518 1HD  ARG A 232       0.713   2.821 -38.835  1.00  0.76           H  
ATOM   3519 2HD  ARG A 232       2.037   2.332 -37.749  1.00  0.76           H  
ATOM   3520  HE  ARG A 232       2.437   4.552 -37.214  1.00  0.76           H  
ATOM   3521 1HH1 ARG A 232       0.041   4.305 -39.779  1.00  0.76           H  
ATOM   3522 2HH1 ARG A 232      -0.456   5.979 -39.655  1.00  0.76           H  
ATOM   3523 1HH2 ARG A 232       1.761   6.732 -37.063  1.00  0.76           H  
ATOM   3524 2HH2 ARG A 232       0.519   7.356 -38.127  1.00  0.76           H  
ATOM   3525  N   LEU A 233       4.415   3.474 -42.331  1.00  0.77           N  
ATOM   3526  CA  LEU A 233       4.331   4.577 -43.256  1.00  0.77           C  
ATOM   3527  C   LEU A 233       5.269   4.395 -44.445  1.00  0.77           C  
ATOM   3528  O   LEU A 233       5.280   5.213 -45.363  1.00  0.77           O  
ATOM   3529  CB  LEU A 233       4.709   5.859 -42.545  1.00  0.77           C  
ATOM   3530  CG  LEU A 233       3.886   6.265 -41.362  1.00  0.77           C  
ATOM   3531  CD1 LEU A 233       4.514   7.491 -40.756  1.00  0.77           C  
ATOM   3532  CD2 LEU A 233       2.472   6.536 -41.808  1.00  0.77           C  
ATOM   3533  H   LEU A 233       5.155   3.511 -41.635  1.00  0.77           H  
ATOM   3534  HA  LEU A 233       3.309   4.648 -43.622  1.00  0.77           H  
ATOM   3535 1HB  LEU A 233       5.747   5.797 -42.231  1.00  0.77           H  
ATOM   3536 2HB  LEU A 233       4.614   6.655 -43.254  1.00  0.77           H  
ATOM   3537  HG  LEU A 233       3.897   5.480 -40.615  1.00  0.77           H  
ATOM   3538 1HD1 LEU A 233       3.937   7.809 -39.890  1.00  0.77           H  
ATOM   3539 2HD1 LEU A 233       5.538   7.268 -40.451  1.00  0.77           H  
ATOM   3540 3HD1 LEU A 233       4.524   8.276 -41.493  1.00  0.77           H  
ATOM   3541 1HD2 LEU A 233       1.877   6.846 -40.955  1.00  0.77           H  
ATOM   3542 2HD2 LEU A 233       2.473   7.329 -42.551  1.00  0.77           H  
ATOM   3543 3HD2 LEU A 233       2.048   5.629 -42.243  1.00  0.77           H  
ATOM   3544  N   LEU A 234       6.077   3.335 -44.446  1.00  0.79           N  
ATOM   3545  CA  LEU A 234       6.981   3.165 -45.570  1.00  0.79           C  
ATOM   3546  C   LEU A 234       6.284   2.670 -46.808  1.00  0.79           C  
ATOM   3547  O   LEU A 234       6.539   3.158 -47.904  1.00  0.79           O  
ATOM   3548  CB  LEU A 234       8.095   2.207 -45.223  1.00  0.79           C  
ATOM   3549  CG  LEU A 234       9.065   2.712 -44.260  1.00  0.79           C  
ATOM   3550  CD1 LEU A 234      10.006   1.566 -43.882  1.00  0.79           C  
ATOM   3551  CD2 LEU A 234       9.768   3.897 -44.935  1.00  0.79           C  
ATOM   3552  H   LEU A 234       6.069   2.651 -43.688  1.00  0.79           H  
ATOM   3553  HA  LEU A 234       7.425   4.132 -45.791  1.00  0.79           H  
ATOM   3554 1HB  LEU A 234       7.658   1.293 -44.813  1.00  0.79           H  
ATOM   3555 2HB  LEU A 234       8.630   1.964 -46.137  1.00  0.79           H  
ATOM   3556  HG  LEU A 234       8.566   3.062 -43.347  1.00  0.79           H  
ATOM   3557 1HD1 LEU A 234      10.753   1.907 -43.193  1.00  0.79           H  
ATOM   3558 2HD1 LEU A 234       9.418   0.770 -43.417  1.00  0.79           H  
ATOM   3559 3HD1 LEU A 234      10.484   1.178 -44.756  1.00  0.79           H  
ATOM   3560 1HD2 LEU A 234      10.490   4.324 -44.281  1.00  0.79           H  
ATOM   3561 2HD2 LEU A 234      10.253   3.561 -45.846  1.00  0.79           H  
ATOM   3562 3HD2 LEU A 234       9.027   4.657 -45.184  1.00  0.79           H  
ATOM   3563  N   LYS A 235       5.351   1.756 -46.656  1.00  0.83           N  
ATOM   3564  CA  LYS A 235       4.681   1.219 -47.823  1.00  0.83           C  
ATOM   3565  C   LYS A 235       4.037   2.302 -48.709  1.00  0.83           C  
ATOM   3566  O   LYS A 235       4.204   2.214 -49.915  1.00  0.83           O  
ATOM   3567  CB  LYS A 235       3.688   0.156 -47.403  1.00  0.83           C  
ATOM   3568  CG  LYS A 235       4.346  -1.103 -46.927  1.00  0.83           C  
ATOM   3569  CD  LYS A 235       3.320  -2.088 -46.456  1.00  0.83           C  
ATOM   3570  CE  LYS A 235       3.968  -3.332 -45.908  1.00  0.83           C  
ATOM   3571  NZ  LYS A 235       2.970  -4.258 -45.368  1.00  0.83           N  
ATOM   3572  H   LYS A 235       5.136   1.405 -45.730  1.00  0.83           H  
ATOM   3573  HA  LYS A 235       5.435   0.724 -48.435  1.00  0.83           H  
ATOM   3574 1HB  LYS A 235       3.086   0.502 -46.574  1.00  0.83           H  
ATOM   3575 2HB  LYS A 235       3.018  -0.082 -48.229  1.00  0.83           H  
ATOM   3576 1HG  LYS A 235       4.925  -1.543 -47.741  1.00  0.83           H  
ATOM   3577 2HG  LYS A 235       5.025  -0.869 -46.104  1.00  0.83           H  
ATOM   3578 1HD  LYS A 235       2.708  -1.634 -45.676  1.00  0.83           H  
ATOM   3579 2HD  LYS A 235       2.672  -2.365 -47.289  1.00  0.83           H  
ATOM   3580 1HE  LYS A 235       4.518  -3.831 -46.705  1.00  0.83           H  
ATOM   3581 2HE  LYS A 235       4.667  -3.063 -45.113  1.00  0.83           H  
ATOM   3582 1HZ  LYS A 235       3.438  -5.092 -45.016  1.00  0.83           H  
ATOM   3583 2HZ  LYS A 235       2.462  -3.825 -44.616  1.00  0.83           H  
ATOM   3584 3HZ  LYS A 235       2.329  -4.531 -46.091  1.00  0.83           H  
ATOM   3585  N   PRO A 236       3.278   3.308 -48.169  1.00  0.89           N  
ATOM   3586  CA  PRO A 236       2.727   4.454 -48.892  1.00  0.89           C  
ATOM   3587  C   PRO A 236       3.771   5.501 -49.322  1.00  0.89           C  
ATOM   3588  O   PRO A 236       3.424   6.479 -50.004  1.00  0.89           O  
ATOM   3589  CB  PRO A 236       1.697   5.027 -47.915  1.00  0.89           C  
ATOM   3590  CG  PRO A 236       2.164   4.612 -46.571  1.00  0.89           C  
ATOM   3591  CD  PRO A 236       2.743   3.236 -46.770  1.00  0.89           C  
ATOM   3592  HA  PRO A 236       2.201   4.072 -49.777  1.00  0.89           H  
ATOM   3593 1HB  PRO A 236       1.651   6.116 -48.029  1.00  0.89           H  
ATOM   3594 2HB  PRO A 236       0.697   4.640 -48.158  1.00  0.89           H  
ATOM   3595 1HG  PRO A 236       2.911   5.323 -46.219  1.00  0.89           H  
ATOM   3596 2HG  PRO A 236       1.344   4.629 -45.841  1.00  0.89           H  
ATOM   3597 1HD  PRO A 236       3.461   3.103 -46.010  1.00  0.89           H  
ATOM   3598 2HD  PRO A 236       1.938   2.495 -46.705  1.00  0.89           H  
ATOM   3599  N   LEU A 237       5.020   5.361 -48.864  1.00  0.95           N  
ATOM   3600  CA  LEU A 237       6.093   6.282 -49.209  1.00  0.95           C  
ATOM   3601  C   LEU A 237       6.849   5.758 -50.418  1.00  0.95           C  
ATOM   3602  O   LEU A 237       7.208   6.527 -51.303  1.00  0.95           O  
ATOM   3603  CB  LEU A 237       7.087   6.495 -48.058  1.00  0.95           C  
ATOM   3604  CG  LEU A 237       8.176   7.537 -48.359  1.00  0.95           C  
ATOM   3605  CD1 LEU A 237       7.486   8.909 -48.534  1.00  0.95           C  
ATOM   3606  CD2 LEU A 237       9.252   7.543 -47.257  1.00  0.95           C  
ATOM   3607  H   LEU A 237       5.279   4.557 -48.310  1.00  0.95           H  
ATOM   3608  HA  LEU A 237       5.665   7.241 -49.484  1.00  0.95           H  
ATOM   3609 1HB  LEU A 237       6.542   6.800 -47.163  1.00  0.95           H  
ATOM   3610 2HB  LEU A 237       7.583   5.549 -47.851  1.00  0.95           H  
ATOM   3611  HG  LEU A 237       8.650   7.283 -49.301  1.00  0.95           H  
ATOM   3612 1HD1 LEU A 237       8.218   9.660 -48.789  1.00  0.95           H  
ATOM   3613 2HD1 LEU A 237       6.751   8.843 -49.334  1.00  0.95           H  
ATOM   3614 3HD1 LEU A 237       6.986   9.189 -47.606  1.00  0.95           H  
ATOM   3615 1HD2 LEU A 237      10.022   8.276 -47.500  1.00  0.95           H  
ATOM   3616 2HD2 LEU A 237       8.813   7.789 -46.330  1.00  0.95           H  
ATOM   3617 3HD2 LEU A 237       9.698   6.560 -47.187  1.00  0.95           H  
ATOM   3618  N   LEU A 238       7.079   4.444 -50.472  1.00  1.01           N  
ATOM   3619  CA  LEU A 238       7.888   3.853 -51.542  1.00  1.01           C  
ATOM   3620  C   LEU A 238       7.331   4.194 -52.924  1.00  1.01           C  
ATOM   3621  O   LEU A 238       8.086   4.569 -53.810  1.00  1.01           O  
ATOM   3622  CB  LEU A 238       7.863   2.339 -51.403  1.00  1.01           C  
ATOM   3623  CG  LEU A 238       8.562   1.735 -50.232  1.00  1.01           C  
ATOM   3624  CD1 LEU A 238       8.234   0.278 -50.191  1.00  1.01           C  
ATOM   3625  CD2 LEU A 238      10.011   1.941 -50.368  1.00  1.01           C  
ATOM   3626  H   LEU A 238       6.728   3.857 -49.717  1.00  1.01           H  
ATOM   3627  HA  LEU A 238       8.907   4.231 -51.465  1.00  1.01           H  
ATOM   3628 1HB  LEU A 238       6.814   2.026 -51.353  1.00  1.01           H  
ATOM   3629 2HB  LEU A 238       8.301   1.907 -52.290  1.00  1.01           H  
ATOM   3630  HG  LEU A 238       8.215   2.193 -49.322  1.00  1.01           H  
ATOM   3631 1HD1 LEU A 238       8.715  -0.158 -49.361  1.00  1.01           H  
ATOM   3632 2HD1 LEU A 238       7.157   0.149 -50.098  1.00  1.01           H  
ATOM   3633 3HD1 LEU A 238       8.581  -0.195 -51.104  1.00  1.01           H  
ATOM   3634 1HD2 LEU A 238      10.530   1.502 -49.520  1.00  1.01           H  
ATOM   3635 2HD2 LEU A 238      10.350   1.470 -51.292  1.00  1.01           H  
ATOM   3636 3HD2 LEU A 238      10.207   3.002 -50.408  1.00  1.01           H  
ATOM   3637  N   GLU A 239       6.015   4.131 -53.081  1.00  1.04           N  
ATOM   3638  CA  GLU A 239       4.735   4.277 -53.763  1.00  1.04           C  
ATOM   3639  C   GLU A 239       3.905   4.895 -52.690  1.00  1.04           C  
ATOM   3640  O   GLU A 239       3.491   4.154 -51.819  1.00  1.04           O  
ATOM   3641  CB  GLU A 239       4.140   2.930 -54.191  1.00  1.04           C  
ATOM   3642  CG  GLU A 239       4.963   2.190 -55.231  1.00  1.04           C  
ATOM   3643  CD  GLU A 239       4.379   0.862 -55.668  1.00  1.04           C  
ATOM   3644  OE1 GLU A 239       3.524   0.353 -54.987  1.00  1.04           O  
ATOM   3645  OE2 GLU A 239       4.784   0.369 -56.695  1.00  1.04           O  
ATOM   3646  H   GLU A 239       6.306   4.479 -53.974  1.00  1.04           H  
ATOM   3647  HA  GLU A 239       4.822   4.940 -54.619  1.00  1.04           H  
ATOM   3648 1HB  GLU A 239       4.045   2.283 -53.317  1.00  1.04           H  
ATOM   3649 2HB  GLU A 239       3.140   3.085 -54.597  1.00  1.04           H  
ATOM   3650 1HG  GLU A 239       5.110   2.829 -56.101  1.00  1.04           H  
ATOM   3651 2HG  GLU A 239       5.918   2.006 -54.789  1.00  1.04           H  
ATOM   3652  N   LYS A 240       3.636   6.198 -52.677  1.00  1.03           N  
ATOM   3653  CA  LYS A 240       3.780   7.214 -53.711  1.00  1.03           C  
ATOM   3654  C   LYS A 240       5.110   7.673 -54.342  1.00  1.03           C  
ATOM   3655  O   LYS A 240       5.071   8.034 -55.507  1.00  1.03           O  
ATOM   3656  CB  LYS A 240       3.153   8.472 -53.140  1.00  1.03           C  
ATOM   3657  CG  LYS A 240       1.653   8.429 -52.954  1.00  1.03           C  
ATOM   3658  CD  LYS A 240       0.923   8.344 -54.289  1.00  1.03           C  
ATOM   3659  CE  LYS A 240      -0.591   8.406 -54.086  1.00  1.03           C  
ATOM   3660  NZ  LYS A 240      -1.342   8.261 -55.370  1.00  1.03           N  
ATOM   3661  H   LYS A 240       3.208   6.508 -51.811  1.00  1.03           H  
ATOM   3662  HA  LYS A 240       3.162   6.875 -54.543  1.00  1.03           H  
ATOM   3663 1HB  LYS A 240       3.589   8.667 -52.160  1.00  1.03           H  
ATOM   3664 2HB  LYS A 240       3.390   9.309 -53.770  1.00  1.03           H  
ATOM   3665 1HG  LYS A 240       1.390   7.563 -52.342  1.00  1.03           H  
ATOM   3666 2HG  LYS A 240       1.329   9.333 -52.430  1.00  1.03           H  
ATOM   3667 1HD  LYS A 240       1.236   9.176 -54.925  1.00  1.03           H  
ATOM   3668 2HD  LYS A 240       1.177   7.410 -54.788  1.00  1.03           H  
ATOM   3669 1HE  LYS A 240      -0.890   7.607 -53.410  1.00  1.03           H  
ATOM   3670 2HE  LYS A 240      -0.847   9.367 -53.633  1.00  1.03           H  
ATOM   3671 1HZ  LYS A 240      -2.334   8.310 -55.184  1.00  1.03           H  
ATOM   3672 2HZ  LYS A 240      -1.082   9.005 -56.001  1.00  1.03           H  
ATOM   3673 3HZ  LYS A 240      -1.122   7.370 -55.792  1.00  1.03           H  
ATOM   3674  N   LEU A 241       6.276   7.658 -53.693  1.00  0.98           N  
ATOM   3675  CA  LEU A 241       7.422   8.283 -54.390  1.00  0.98           C  
ATOM   3676  C   LEU A 241       7.804   7.635 -55.732  1.00  0.98           C  
ATOM   3677  O   LEU A 241       8.162   8.334 -56.670  1.00  0.98           O  
ATOM   3678  CB  LEU A 241       8.684   8.277 -53.509  1.00  0.98           C  
ATOM   3679  CG  LEU A 241       8.676   9.185 -52.261  1.00  0.98           C  
ATOM   3680  CD1 LEU A 241       9.969   8.934 -51.449  1.00  0.98           C  
ATOM   3681  CD2 LEU A 241       8.549  10.622 -52.686  1.00  0.98           C  
ATOM   3682  H   LEU A 241       6.386   7.300 -52.746  1.00  0.98           H  
ATOM   3683  HA  LEU A 241       7.156   9.321 -54.589  1.00  0.98           H  
ATOM   3684 1HB  LEU A 241       8.850   7.255 -53.164  1.00  0.98           H  
ATOM   3685 2HB  LEU A 241       9.536   8.563 -54.119  1.00  0.98           H  
ATOM   3686  HG  LEU A 241       7.830   8.925 -51.630  1.00  0.98           H  
ATOM   3687 1HD1 LEU A 241       9.972   9.555 -50.557  1.00  0.98           H  
ATOM   3688 2HD1 LEU A 241      10.014   7.883 -51.162  1.00  0.98           H  
ATOM   3689 3HD1 LEU A 241      10.837   9.177 -52.062  1.00  0.98           H  
ATOM   3690 1HD2 LEU A 241       8.541  11.264 -51.808  1.00  0.98           H  
ATOM   3691 2HD2 LEU A 241       9.366  10.888 -53.303  1.00  0.98           H  
ATOM   3692 3HD2 LEU A 241       7.622  10.748 -53.246  1.00  0.98           H  
ATOM   3693  N   GLY A 242       7.756   6.308 -55.828  1.00  0.91           N  
ATOM   3694  CA  GLY A 242       8.097   5.587 -57.055  1.00  0.91           C  
ATOM   3695  C   GLY A 242       9.602   5.356 -57.190  1.00  0.91           C  
ATOM   3696  O   GLY A 242      10.069   4.789 -58.179  1.00  0.91           O  
ATOM   3697  H   GLY A 242       7.514   5.764 -55.019  1.00  0.91           H  
ATOM   3698 1HA  GLY A 242       7.581   4.627 -57.057  1.00  0.91           H  
ATOM   3699 2HA  GLY A 242       7.733   6.150 -57.913  1.00  0.91           H  
ATOM   3700  N   SER A 243      10.357   5.837 -56.213  1.00  0.83           N  
ATOM   3701  CA  SER A 243      11.797   5.701 -56.228  1.00  0.83           C  
ATOM   3702  C   SER A 243      12.151   4.313 -55.715  1.00  0.83           C  
ATOM   3703  O   SER A 243      11.401   3.763 -54.919  1.00  0.83           O  
ATOM   3704  CB  SER A 243      12.407   6.749 -55.307  1.00  0.83           C  
ATOM   3705  OG  SER A 243      12.090   6.488 -53.966  1.00  0.83           O  
ATOM   3706  H   SER A 243       9.899   6.291 -55.435  1.00  0.83           H  
ATOM   3707  HA  SER A 243      12.144   5.838 -57.252  1.00  0.83           H  
ATOM   3708 1HB  SER A 243      13.485   6.779 -55.419  1.00  0.83           H  
ATOM   3709 2HB  SER A 243      12.028   7.732 -55.583  1.00  0.83           H  
ATOM   3710  HG  SER A 243      12.486   5.626 -53.772  1.00  0.83           H  
ATOM   3711  N   PRO A 244      13.313   3.759 -56.047  1.00  0.76           N  
ATOM   3712  CA  PRO A 244      13.818   2.529 -55.496  1.00  0.76           C  
ATOM   3713  C   PRO A 244      14.169   2.719 -54.040  1.00  0.76           C  
ATOM   3714  O   PRO A 244      14.522   3.835 -53.626  1.00  0.76           O  
ATOM   3715  CB  PRO A 244      15.059   2.270 -56.344  1.00  0.76           C  
ATOM   3716  CG  PRO A 244      15.468   3.611 -56.844  1.00  0.76           C  
ATOM   3717  CD  PRO A 244      14.172   4.348 -57.074  1.00  0.76           C  
ATOM   3718  HA  PRO A 244      13.071   1.730 -55.620  1.00  0.76           H  
ATOM   3719 1HB  PRO A 244      15.841   1.783 -55.743  1.00  0.76           H  
ATOM   3720 2HB  PRO A 244      14.835   1.628 -57.185  1.00  0.76           H  
ATOM   3721 1HG  PRO A 244      16.120   4.121 -56.128  1.00  0.76           H  
ATOM   3722 2HG  PRO A 244      16.044   3.494 -57.757  1.00  0.76           H  
ATOM   3723 1HD  PRO A 244      14.334   5.396 -56.929  1.00  0.76           H  
ATOM   3724 2HD  PRO A 244      13.780   4.133 -58.077  1.00  0.76           H  
ATOM   3725  N   ALA A 245      14.127   1.637 -53.282  1.00  0.73           N  
ATOM   3726  CA  ALA A 245      14.571   1.676 -51.906  1.00  0.73           C  
ATOM   3727  C   ALA A 245      15.635   0.639 -51.642  1.00  0.73           C  
ATOM   3728  O   ALA A 245      15.591  -0.493 -52.137  1.00  0.73           O  
ATOM   3729  CB  ALA A 245      13.414   1.443 -50.945  1.00  0.73           C  
ATOM   3730  H   ALA A 245      13.776   0.771 -53.669  1.00  0.73           H  
ATOM   3731  HA  ALA A 245      14.999   2.654 -51.720  1.00  0.73           H  
ATOM   3732 1HB  ALA A 245      13.782   1.504 -49.916  1.00  0.73           H  
ATOM   3733 2HB  ALA A 245      12.676   2.213 -51.114  1.00  0.73           H  
ATOM   3734 3HB  ALA A 245      12.979   0.462 -51.123  1.00  0.73           H  
ATOM   3735  N   LEU A 246      16.571   1.045 -50.819  1.00  0.73           N  
ATOM   3736  CA  LEU A 246      17.633   0.212 -50.315  1.00  0.73           C  
ATOM   3737  C   LEU A 246      17.452   0.158 -48.821  1.00  0.73           C  
ATOM   3738  O   LEU A 246      16.971   1.130 -48.225  1.00  0.73           O  
ATOM   3739  CB  LEU A 246      18.983   0.784 -50.726  1.00  0.73           C  
ATOM   3740  CG  LEU A 246      19.172   0.886 -52.244  1.00  0.73           C  
ATOM   3741  CD1 LEU A 246      20.451   1.578 -52.559  1.00  0.73           C  
ATOM   3742  CD2 LEU A 246      19.173  -0.479 -52.796  1.00  0.73           C  
ATOM   3743  H   LEU A 246      16.520   2.008 -50.496  1.00  0.73           H  
ATOM   3744  HA  LEU A 246      17.534  -0.798 -50.715  1.00  0.73           H  
ATOM   3745 1HB  LEU A 246      19.089   1.783 -50.301  1.00  0.73           H  
ATOM   3746 2HB  LEU A 246      19.772   0.143 -50.329  1.00  0.73           H  
ATOM   3747  HG  LEU A 246      18.359   1.450 -52.683  1.00  0.73           H  
ATOM   3748 1HD1 LEU A 246      20.590   1.642 -53.634  1.00  0.73           H  
ATOM   3749 2HD1 LEU A 246      20.428   2.575 -52.138  1.00  0.73           H  
ATOM   3750 3HD1 LEU A 246      21.259   1.028 -52.136  1.00  0.73           H  
ATOM   3751 1HD2 LEU A 246      19.307  -0.440 -53.875  1.00  0.73           H  
ATOM   3752 2HD2 LEU A 246      19.967  -1.035 -52.355  1.00  0.73           H  
ATOM   3753 3HD2 LEU A 246      18.232  -0.963 -52.556  1.00  0.73           H  
ATOM   3754  N   VAL A 247      17.798  -0.958 -48.215  1.00  0.75           N  
ATOM   3755  CA  VAL A 247      17.582  -1.053 -46.789  1.00  0.75           C  
ATOM   3756  C   VAL A 247      18.864  -1.434 -46.026  1.00  0.75           C  
ATOM   3757  O   VAL A 247      19.616  -2.318 -46.440  1.00  0.75           O  
ATOM   3758  CB  VAL A 247      16.430  -2.042 -46.554  1.00  0.75           C  
ATOM   3759  CG1 VAL A 247      16.140  -2.120 -45.155  1.00  0.75           C  
ATOM   3760  CG2 VAL A 247      15.157  -1.605 -47.342  1.00  0.75           C  
ATOM   3761  H   VAL A 247      18.165  -1.748 -48.751  1.00  0.75           H  
ATOM   3762  HA  VAL A 247      17.260  -0.081 -46.417  1.00  0.75           H  
ATOM   3763  HB  VAL A 247      16.735  -3.039 -46.885  1.00  0.75           H  
ATOM   3764 1HG1 VAL A 247      15.331  -2.815 -45.041  1.00  0.75           H  
ATOM   3765 2HG1 VAL A 247      17.013  -2.458 -44.616  1.00  0.75           H  
ATOM   3766 3HG1 VAL A 247      15.836  -1.140 -44.782  1.00  0.75           H  
ATOM   3767 1HG2 VAL A 247      14.360  -2.324 -47.154  1.00  0.75           H  
ATOM   3768 2HG2 VAL A 247      14.844  -0.624 -47.009  1.00  0.75           H  
ATOM   3769 3HG2 VAL A 247      15.358  -1.576 -48.410  1.00  0.75           H  
ATOM   3770  N   SER A 248      19.130  -0.728 -44.930  1.00  0.79           N  
ATOM   3771  CA  SER A 248      20.301  -0.972 -44.084  1.00  0.79           C  
ATOM   3772  C   SER A 248      20.168  -2.324 -43.411  1.00  0.79           C  
ATOM   3773  O   SER A 248      19.066  -2.856 -43.320  1.00  0.79           O  
ATOM   3774  CB  SER A 248      20.424   0.138 -43.065  1.00  0.79           C  
ATOM   3775  OG  SER A 248      19.340   0.121 -42.200  1.00  0.79           O  
ATOM   3776  H   SER A 248      18.473  -0.000 -44.651  1.00  0.79           H  
ATOM   3777  HA  SER A 248      21.195  -0.979 -44.708  1.00  0.79           H  
ATOM   3778 1HB  SER A 248      21.339   0.026 -42.503  1.00  0.79           H  
ATOM   3779 2HB  SER A 248      20.466   1.099 -43.572  1.00  0.79           H  
ATOM   3780  HG  SER A 248      18.591   0.463 -42.744  1.00  0.79           H  
ATOM   3781  N   TRP A 249      21.259  -2.885 -42.893  1.00  0.83           N  
ATOM   3782  CA  TRP A 249      21.149  -4.247 -42.351  1.00  0.83           C  
ATOM   3783  C   TRP A 249      20.068  -4.390 -41.268  1.00  0.83           C  
ATOM   3784  O   TRP A 249      19.248  -5.312 -41.295  1.00  0.83           O  
ATOM   3785  CB  TRP A 249      22.454  -4.699 -41.695  1.00  0.83           C  
ATOM   3786  CG  TRP A 249      23.669  -4.735 -42.557  1.00  0.83           C  
ATOM   3787  CD1 TRP A 249      23.765  -4.406 -43.864  1.00  0.83           C  
ATOM   3788  CD2 TRP A 249      25.014  -5.141 -42.144  1.00  0.83           C  
ATOM   3789  NE1 TRP A 249      25.070  -4.544 -44.290  1.00  0.83           N  
ATOM   3790  CE2 TRP A 249      25.839  -4.998 -43.249  1.00  0.83           C  
ATOM   3791  CE3 TRP A 249      25.567  -5.598 -40.935  1.00  0.83           C  
ATOM   3792  CZ2 TRP A 249      27.196  -5.290 -43.195  1.00  0.83           C  
ATOM   3793  CZ3 TRP A 249      26.919  -5.890 -40.886  1.00  0.83           C  
ATOM   3794  CH2 TRP A 249      27.714  -5.742 -41.989  1.00  0.83           C  
ATOM   3795  H   TRP A 249      22.155  -2.391 -42.931  1.00  0.83           H  
ATOM   3796  HA  TRP A 249      20.911  -4.919 -43.172  1.00  0.83           H  
ATOM   3797 1HB  TRP A 249      22.674  -4.016 -40.895  1.00  0.83           H  
ATOM   3798 2HB  TRP A 249      22.314  -5.670 -41.250  1.00  0.83           H  
ATOM   3799  HD1 TRP A 249      22.937  -4.059 -44.481  1.00  0.83           H  
ATOM   3800  HE1 TRP A 249      25.410  -4.343 -45.211  1.00  0.83           H  
ATOM   3801  HE3 TRP A 249      24.957  -5.725 -40.056  1.00  0.83           H  
ATOM   3802  HZ2 TRP A 249      27.846  -5.174 -44.052  1.00  0.83           H  
ATOM   3803  HZ3 TRP A 249      27.335  -6.243 -39.939  1.00  0.83           H  
ATOM   3804  HH2 TRP A 249      28.775  -5.979 -41.917  1.00  0.83           H  
ATOM   3805  N   ALA A 250      19.990  -3.411 -40.368  1.00  0.86           N  
ATOM   3806  CA  ALA A 250      19.077  -3.482 -39.227  1.00  0.86           C  
ATOM   3807  C   ALA A 250      17.639  -3.162 -39.593  1.00  0.86           C  
ATOM   3808  O   ALA A 250      16.759  -3.205 -38.733  1.00  0.86           O  
ATOM   3809  CB  ALA A 250      19.518  -2.525 -38.133  1.00  0.86           C  
ATOM   3810  H   ALA A 250      20.629  -2.633 -40.442  1.00  0.86           H  
ATOM   3811  HA  ALA A 250      19.111  -4.502 -38.843  1.00  0.86           H  
ATOM   3812 1HB  ALA A 250      18.848  -2.620 -37.281  1.00  0.86           H  
ATOM   3813 2HB  ALA A 250      20.525  -2.743 -37.809  1.00  0.86           H  
ATOM   3814 3HB  ALA A 250      19.480  -1.507 -38.513  1.00  0.86           H  
ATOM   3815  N   GLY A 251      17.401  -2.777 -40.837  1.00  0.87           N  
ATOM   3816  CA  GLY A 251      16.071  -2.440 -41.288  1.00  0.87           C  
ATOM   3817  C   GLY A 251      15.537  -3.425 -42.327  1.00  0.87           C  
ATOM   3818  O   GLY A 251      14.443  -3.222 -42.864  1.00  0.87           O  
ATOM   3819  H   GLY A 251      18.152  -2.760 -41.527  1.00  0.87           H  
ATOM   3820 1HA  GLY A 251      15.388  -2.383 -40.440  1.00  0.87           H  
ATOM   3821 2HA  GLY A 251      16.119  -1.453 -41.731  1.00  0.87           H  
ATOM   3822  N   ILE A 252      16.255  -4.525 -42.586  1.00  0.87           N  
ATOM   3823  CA  ILE A 252      15.848  -5.451 -43.657  1.00  0.87           C  
ATOM   3824  C   ILE A 252      14.438  -5.987 -43.564  1.00  0.87           C  
ATOM   3825  O   ILE A 252      13.757  -6.123 -44.576  1.00  0.87           O  
ATOM   3826  CB  ILE A 252      16.818  -6.633 -43.805  1.00  0.87           C  
ATOM   3827  CG1 ILE A 252      18.145  -6.128 -44.380  1.00  0.87           C  
ATOM   3828  CG2 ILE A 252      16.202  -7.748 -44.675  1.00  0.87           C  
ATOM   3829  CD1 ILE A 252      19.253  -7.128 -44.298  1.00  0.87           C  
ATOM   3830  H   ILE A 252      17.138  -4.692 -42.090  1.00  0.87           H  
ATOM   3831  HA  ILE A 252      15.919  -4.911 -44.598  1.00  0.87           H  
ATOM   3832  HB  ILE A 252      17.038  -7.033 -42.810  1.00  0.87           H  
ATOM   3833 1HG1 ILE A 252      17.997  -5.853 -45.425  1.00  0.87           H  
ATOM   3834 2HG1 ILE A 252      18.443  -5.238 -43.834  1.00  0.87           H  
ATOM   3835 1HG2 ILE A 252      16.901  -8.582 -44.759  1.00  0.87           H  
ATOM   3836 2HG2 ILE A 252      15.276  -8.103 -44.222  1.00  0.87           H  
ATOM   3837 3HG2 ILE A 252      15.991  -7.355 -45.668  1.00  0.87           H  
ATOM   3838 1HD1 ILE A 252      20.165  -6.705 -44.709  1.00  0.87           H  
ATOM   3839 2HD1 ILE A 252      19.392  -7.360 -43.251  1.00  0.87           H  
ATOM   3840 3HD1 ILE A 252      18.990  -8.032 -44.850  1.00  0.87           H  
ATOM   3841  N   ASP A 253      13.981  -6.313 -42.372  1.00  0.86           N  
ATOM   3842  CA  ASP A 253      12.654  -6.889 -42.266  1.00  0.86           C  
ATOM   3843  C   ASP A 253      11.496  -5.866 -42.312  1.00  0.86           C  
ATOM   3844  O   ASP A 253      10.337  -6.247 -42.155  1.00  0.86           O  
ATOM   3845  CB  ASP A 253      12.603  -7.744 -41.011  1.00  0.86           C  
ATOM   3846  CG  ASP A 253      12.681  -7.005 -39.672  1.00  0.86           C  
ATOM   3847  OD1 ASP A 253      12.463  -5.835 -39.608  1.00  0.86           O  
ATOM   3848  OD2 ASP A 253      13.017  -7.654 -38.702  1.00  0.86           O  
ATOM   3849  H   ASP A 253      14.558  -6.175 -41.555  1.00  0.86           H  
ATOM   3850  HA  ASP A 253      12.520  -7.564 -43.110  1.00  0.86           H  
ATOM   3851 1HB  ASP A 253      11.674  -8.316 -41.033  1.00  0.86           H  
ATOM   3852 2HB  ASP A 253      13.417  -8.468 -41.054  1.00  0.86           H  
ATOM   3853  N   MET A 254      11.787  -4.572 -42.542  1.00  0.85           N  
ATOM   3854  CA  MET A 254      10.699  -3.593 -42.625  1.00  0.85           C  
ATOM   3855  C   MET A 254       9.844  -3.774 -43.868  1.00  0.85           C  
ATOM   3856  O   MET A 254       8.632  -3.547 -43.842  1.00  0.85           O  
ATOM   3857  CB  MET A 254      11.219  -2.160 -42.629  1.00  0.85           C  
ATOM   3858  CG  MET A 254      11.783  -1.706 -41.332  1.00  0.85           C  
ATOM   3859  SD  MET A 254      12.097   0.046 -41.291  1.00  0.85           S  
ATOM   3860  CE  MET A 254      13.452   0.171 -42.392  1.00  0.85           C  
ATOM   3861  H   MET A 254      12.751  -4.264 -42.659  1.00  0.85           H  
ATOM   3862  HA  MET A 254      10.055  -3.728 -41.758  1.00  0.85           H  
ATOM   3863 1HB  MET A 254      12.001  -2.065 -43.380  1.00  0.85           H  
ATOM   3864 2HB  MET A 254      10.412  -1.485 -42.909  1.00  0.85           H  
ATOM   3865 1HG  MET A 254      11.084  -1.951 -40.549  1.00  0.85           H  
ATOM   3866 2HG  MET A 254      12.712  -2.236 -41.136  1.00  0.85           H  
ATOM   3867 1HE  MET A 254      13.762   1.191 -42.436  1.00  0.85           H  
ATOM   3868 2HE  MET A 254      14.249  -0.418 -42.028  1.00  0.85           H  
ATOM   3869 3HE  MET A 254      13.161  -0.182 -43.383  1.00  0.85           H  
ATOM   3870  N   LEU A 255      10.477  -4.136 -44.974  1.00  0.85           N  
ATOM   3871  CA  LEU A 255       9.761  -4.262 -46.226  1.00  0.85           C  
ATOM   3872  C   LEU A 255       9.812  -5.684 -46.746  1.00  0.85           C  
ATOM   3873  O   LEU A 255      10.854  -6.334 -46.709  1.00  0.85           O  
ATOM   3874  CB  LEU A 255      10.378  -3.313 -47.254  1.00  0.85           C  
ATOM   3875  CG  LEU A 255      10.393  -1.825 -46.853  1.00  0.85           C  
ATOM   3876  CD1 LEU A 255      11.129  -1.045 -47.907  1.00  0.85           C  
ATOM   3877  CD2 LEU A 255       8.960  -1.331 -46.680  1.00  0.85           C  
ATOM   3878  H   LEU A 255      11.469  -4.335 -44.935  1.00  0.85           H  
ATOM   3879  HA  LEU A 255       8.719  -3.991 -46.069  1.00  0.85           H  
ATOM   3880 1HB  LEU A 255      11.406  -3.624 -47.440  1.00  0.85           H  
ATOM   3881 2HB  LEU A 255       9.817  -3.405 -48.185  1.00  0.85           H  
ATOM   3882  HG  LEU A 255      10.929  -1.694 -45.912  1.00  0.85           H  
ATOM   3883 1HD1 LEU A 255      11.136  -0.005 -47.629  1.00  0.85           H  
ATOM   3884 2HD1 LEU A 255      12.148  -1.410 -47.994  1.00  0.85           H  
ATOM   3885 3HD1 LEU A 255      10.632  -1.159 -48.856  1.00  0.85           H  
ATOM   3886 1HD2 LEU A 255       8.971  -0.292 -46.405  1.00  0.85           H  
ATOM   3887 2HD2 LEU A 255       8.411  -1.457 -47.602  1.00  0.85           H  
ATOM   3888 3HD2 LEU A 255       8.465  -1.904 -45.898  1.00  0.85           H  
ATOM   3889  N   ASP A 256       8.701  -6.164 -47.284  1.00  0.84           N  
ATOM   3890  CA  ASP A 256       8.715  -7.487 -47.886  1.00  0.84           C  
ATOM   3891  C   ASP A 256       9.691  -7.438 -49.055  1.00  0.84           C  
ATOM   3892  O   ASP A 256       9.592  -6.558 -49.917  1.00  0.84           O  
ATOM   3893  CB  ASP A 256       7.317  -7.925 -48.339  1.00  0.84           C  
ATOM   3894  CG  ASP A 256       7.224  -9.419 -48.792  1.00  0.84           C  
ATOM   3895  OD1 ASP A 256       7.875  -9.782 -49.767  1.00  0.84           O  
ATOM   3896  OD2 ASP A 256       6.517 -10.196 -48.137  1.00  0.84           O  
ATOM   3897  H   ASP A 256       7.856  -5.612 -47.277  1.00  0.84           H  
ATOM   3898  HA  ASP A 256       9.085  -8.210 -47.156  1.00  0.84           H  
ATOM   3899 1HB  ASP A 256       6.612  -7.775 -47.516  1.00  0.84           H  
ATOM   3900 2HB  ASP A 256       6.990  -7.292 -49.163  1.00  0.84           H  
ATOM   3901  N   SER A 257      10.612  -8.390 -49.089  1.00  0.84           N  
ATOM   3902  CA  SER A 257      11.651  -8.481 -50.102  1.00  0.84           C  
ATOM   3903  C   SER A 257      11.121  -8.606 -51.532  1.00  0.84           C  
ATOM   3904  O   SER A 257      11.855  -8.335 -52.481  1.00  0.84           O  
ATOM   3905  CB  SER A 257      12.544  -9.667 -49.796  1.00  0.84           C  
ATOM   3906  OG  SER A 257      13.262  -9.470 -48.598  1.00  0.84           O  
ATOM   3907  H   SER A 257      10.604  -9.085 -48.346  1.00  0.84           H  
ATOM   3908  HA  SER A 257      12.249  -7.570 -50.043  1.00  0.84           H  
ATOM   3909 1HB  SER A 257      11.921 -10.559 -49.700  1.00  0.84           H  
ATOM   3910 2HB  SER A 257      13.235  -9.835 -50.620  1.00  0.84           H  
ATOM   3911  HG  SER A 257      12.633  -9.038 -47.987  1.00  0.84           H  
ATOM   3912  N   SER A 258       9.867  -9.044 -51.706  1.00  0.82           N  
ATOM   3913  CA  SER A 258       9.309  -9.186 -53.046  1.00  0.82           C  
ATOM   3914  C   SER A 258       8.781  -7.864 -53.608  1.00  0.82           C  
ATOM   3915  O   SER A 258       8.340  -7.813 -54.758  1.00  0.82           O  
ATOM   3916  CB  SER A 258       8.202 -10.227 -53.075  1.00  0.82           C  
ATOM   3917  OG  SER A 258       7.076  -9.809 -52.360  1.00  0.82           O  
ATOM   3918  H   SER A 258       9.268  -9.261 -50.897  1.00  0.82           H  
ATOM   3919  HA  SER A 258      10.105  -9.529 -53.705  1.00  0.82           H  
ATOM   3920 1HB  SER A 258       7.923 -10.423 -54.108  1.00  0.82           H  
ATOM   3921 2HB  SER A 258       8.572 -11.158 -52.653  1.00  0.82           H  
ATOM   3922  HG  SER A 258       7.344  -9.812 -51.415  1.00  0.82           H  
ATOM   3923  N   HIS A 259       8.771  -6.798 -52.800  1.00  0.79           N  
ATOM   3924  CA  HIS A 259       8.218  -5.539 -53.268  1.00  0.79           C  
ATOM   3925  C   HIS A 259       9.004  -5.061 -54.517  1.00  0.79           C  
ATOM   3926  O   HIS A 259      10.236  -5.042 -54.491  1.00  0.79           O  
ATOM   3927  CB  HIS A 259       8.278  -4.481 -52.150  1.00  0.79           C  
ATOM   3928  CG  HIS A 259       7.522  -3.212 -52.457  1.00  0.79           C  
ATOM   3929  ND1 HIS A 259       7.976  -2.251 -53.346  1.00  0.79           N  
ATOM   3930  CD2 HIS A 259       6.327  -2.769 -52.000  1.00  0.79           C  
ATOM   3931  CE1 HIS A 259       7.072  -1.275 -53.423  1.00  0.79           C  
ATOM   3932  NE2 HIS A 259       6.073  -1.569 -52.616  1.00  0.79           N  
ATOM   3933  H   HIS A 259       9.143  -6.861 -51.851  1.00  0.79           H  
ATOM   3934  HA  HIS A 259       7.174  -5.695 -53.489  1.00  0.79           H  
ATOM   3935 1HB  HIS A 259       7.864  -4.908 -51.233  1.00  0.79           H  
ATOM   3936 2HB  HIS A 259       9.304  -4.246 -51.948  1.00  0.79           H  
ATOM   3937  HD2 HIS A 259       5.681  -3.279 -51.285  1.00  0.79           H  
ATOM   3938  HE1 HIS A 259       7.130  -0.386 -54.039  1.00  0.79           H  
ATOM   3939  HE2 HIS A 259       5.242  -0.999 -52.476  1.00  0.79           H  
ATOM   3940  N   PRO A 260       8.324  -4.600 -55.595  1.00  0.76           N  
ATOM   3941  CA  PRO A 260       8.883  -4.087 -56.847  1.00  0.76           C  
ATOM   3942  C   PRO A 260       9.979  -3.023 -56.726  1.00  0.76           C  
ATOM   3943  O   PRO A 260      10.788  -2.866 -57.654  1.00  0.76           O  
ATOM   3944  CB  PRO A 260       7.643  -3.500 -57.522  1.00  0.76           C  
ATOM   3945  CG  PRO A 260       6.505  -4.337 -57.032  1.00  0.76           C  
ATOM   3946  CD  PRO A 260       6.833  -4.666 -55.615  1.00  0.76           C  
ATOM   3947  HA  PRO A 260       9.260  -4.945 -57.426  1.00  0.76           H  
ATOM   3948 1HB  PRO A 260       7.540  -2.433 -57.260  1.00  0.76           H  
ATOM   3949 2HB  PRO A 260       7.744  -3.564 -58.603  1.00  0.76           H  
ATOM   3950 1HG  PRO A 260       5.562  -3.772 -57.121  1.00  0.76           H  
ATOM   3951 2HG  PRO A 260       6.397  -5.236 -57.658  1.00  0.76           H  
ATOM   3952 1HD  PRO A 260       6.375  -3.943 -54.936  1.00  0.76           H  
ATOM   3953 2HD  PRO A 260       6.482  -5.698 -55.457  1.00  0.76           H  
ATOM   3954  N   LEU A 261       9.961  -2.235 -55.640  1.00  0.73           N  
ATOM   3955  CA  LEU A 261      10.960  -1.190 -55.458  1.00  0.73           C  
ATOM   3956  C   LEU A 261      12.070  -1.525 -54.471  1.00  0.73           C  
ATOM   3957  O   LEU A 261      12.876  -0.653 -54.161  1.00  0.73           O  
ATOM   3958  CB  LEU A 261      10.293   0.110 -55.016  1.00  0.73           C  
ATOM   3959  CG  LEU A 261       9.320   0.695 -56.022  1.00  0.73           C  
ATOM   3960  CD1 LEU A 261       8.652   1.910 -55.450  1.00  0.73           C  
ATOM   3961  CD2 LEU A 261      10.082   1.058 -57.254  1.00  0.73           C  
ATOM   3962  H   LEU A 261       9.270  -2.364 -54.900  1.00  0.73           H  
ATOM   3963  HA  LEU A 261      11.420  -1.010 -56.424  1.00  0.73           H  
ATOM   3964 1HB  LEU A 261       9.755  -0.074 -54.091  1.00  0.73           H  
ATOM   3965 2HB  LEU A 261      11.056   0.858 -54.815  1.00  0.73           H  
ATOM   3966  HG  LEU A 261       8.550  -0.040 -56.260  1.00  0.73           H  
ATOM   3967 1HD1 LEU A 261       7.959   2.318 -56.181  1.00  0.73           H  
ATOM   3968 2HD1 LEU A 261       8.119   1.639 -54.561  1.00  0.73           H  
ATOM   3969 3HD1 LEU A 261       9.377   2.651 -55.205  1.00  0.73           H  
ATOM   3970 1HD2 LEU A 261       9.398   1.479 -57.990  1.00  0.73           H  
ATOM   3971 2HD2 LEU A 261      10.843   1.799 -57.003  1.00  0.73           H  
ATOM   3972 3HD2 LEU A 261      10.559   0.168 -57.659  1.00  0.73           H  
ATOM   3973  N   VAL A 262      12.143  -2.743 -53.947  1.00  0.71           N  
ATOM   3974  CA  VAL A 262      13.222  -2.984 -52.989  1.00  0.71           C  
ATOM   3975  C   VAL A 262      14.387  -3.696 -53.645  1.00  0.71           C  
ATOM   3976  O   VAL A 262      14.255  -4.775 -54.220  1.00  0.71           O  
ATOM   3977  CB  VAL A 262      12.726  -3.732 -51.751  1.00  0.71           C  
ATOM   3978  CG1 VAL A 262      13.891  -4.011 -50.793  1.00  0.71           C  
ATOM   3979  CG2 VAL A 262      11.681  -2.849 -51.050  1.00  0.71           C  
ATOM   3980  H   VAL A 262      11.486  -3.485 -54.204  1.00  0.71           H  
ATOM   3981  HA  VAL A 262      13.589  -2.024 -52.630  1.00  0.71           H  
ATOM   3982  HB  VAL A 262      12.276  -4.686 -52.051  1.00  0.71           H  
ATOM   3983 1HG1 VAL A 262      13.521  -4.533 -49.911  1.00  0.71           H  
ATOM   3984 2HG1 VAL A 262      14.628  -4.628 -51.293  1.00  0.71           H  
ATOM   3985 3HG1 VAL A 262      14.349  -3.065 -50.492  1.00  0.71           H  
ATOM   3986 1HG2 VAL A 262      11.307  -3.366 -50.170  1.00  0.71           H  
ATOM   3987 2HG2 VAL A 262      12.146  -1.910 -50.757  1.00  0.71           H  
ATOM   3988 3HG2 VAL A 262      10.859  -2.641 -51.727  1.00  0.71           H  
ATOM   3989  N   PHE A 263      15.543  -3.061 -53.546  1.00  0.72           N  
ATOM   3990  CA  PHE A 263      16.754  -3.504 -54.211  1.00  0.72           C  
ATOM   3991  C   PHE A 263      17.858  -3.964 -53.278  1.00  0.72           C  
ATOM   3992  O   PHE A 263      19.031  -3.677 -53.498  1.00  0.72           O  
ATOM   3993  CB  PHE A 263      17.207  -2.396 -55.129  1.00  0.72           C  
ATOM   3994  CG  PHE A 263      16.157  -2.189 -56.163  1.00  0.72           C  
ATOM   3995  CD1 PHE A 263      15.286  -1.142 -56.100  1.00  0.72           C  
ATOM   3996  CD2 PHE A 263      16.013  -3.086 -57.166  1.00  0.72           C  
ATOM   3997  CE1 PHE A 263      14.281  -1.007 -57.050  1.00  0.72           C  
ATOM   3998  CE2 PHE A 263      15.029  -2.962 -58.102  1.00  0.72           C  
ATOM   3999  CZ  PHE A 263      14.155  -1.913 -58.042  1.00  0.72           C  
ATOM   4000  H   PHE A 263      15.563  -2.183 -53.024  1.00  0.72           H  
ATOM   4001  HA  PHE A 263      16.495  -4.355 -54.843  1.00  0.72           H  
ATOM   4002 1HB  PHE A 263      17.334  -1.477 -54.594  1.00  0.72           H  
ATOM   4003 2HB  PHE A 263      18.136  -2.685 -55.607  1.00  0.72           H  
ATOM   4004  HD1 PHE A 263      15.381  -0.429 -55.281  1.00  0.72           H  
ATOM   4005  HD2 PHE A 263      16.696  -3.916 -57.199  1.00  0.72           H  
ATOM   4006  HE1 PHE A 263      13.580  -0.185 -56.994  1.00  0.72           H  
ATOM   4007  HE2 PHE A 263      14.939  -3.699 -58.877  1.00  0.72           H  
ATOM   4008  HZ  PHE A 263      13.361  -1.811 -58.773  1.00  0.72           H  
ATOM   4009  N   GLY A 264      17.468  -4.681 -52.232  1.00  0.74           N  
ATOM   4010  CA  GLY A 264      18.423  -5.243 -51.290  1.00  0.74           C  
ATOM   4011  C   GLY A 264      19.015  -4.220 -50.338  1.00  0.74           C  
ATOM   4012  O   GLY A 264      18.341  -3.268 -49.924  1.00  0.74           O  
ATOM   4013  H   GLY A 264      16.481  -4.860 -52.118  1.00  0.74           H  
ATOM   4014 1HA  GLY A 264      17.939  -6.032 -50.716  1.00  0.74           H  
ATOM   4015 2HA  GLY A 264      19.227  -5.717 -51.852  1.00  0.74           H  
ATOM   4016  N   ARG A 265      20.258  -4.469 -49.946  1.00  0.77           N  
ATOM   4017  CA  ARG A 265      20.957  -3.650 -48.968  1.00  0.77           C  
ATOM   4018  C   ARG A 265      22.217  -3.117 -49.616  1.00  0.77           C  
ATOM   4019  O   ARG A 265      22.796  -3.781 -50.464  1.00  0.77           O  
ATOM   4020  CB  ARG A 265      21.326  -4.511 -47.771  1.00  0.77           C  
ATOM   4021  CG  ARG A 265      22.343  -5.587 -48.112  1.00  0.77           C  
ATOM   4022  CD  ARG A 265      22.560  -6.509 -47.027  1.00  0.77           C  
ATOM   4023  NE  ARG A 265      23.499  -7.595 -47.376  1.00  0.77           N  
ATOM   4024  CZ  ARG A 265      24.837  -7.583 -47.164  1.00  0.77           C  
ATOM   4025  NH1 ARG A 265      25.392  -6.537 -46.618  1.00  0.77           N  
ATOM   4026  NH2 ARG A 265      25.562  -8.626 -47.493  1.00  0.77           N  
ATOM   4027  H   ARG A 265      20.741  -5.266 -50.357  1.00  0.77           H  
ATOM   4028  HA  ARG A 265      20.328  -2.817 -48.674  1.00  0.77           H  
ATOM   4029 1HB  ARG A 265      21.737  -3.886 -46.977  1.00  0.77           H  
ATOM   4030 2HB  ARG A 265      20.431  -4.995 -47.373  1.00  0.77           H  
ATOM   4031 1HG  ARG A 265      21.997  -6.155 -48.957  1.00  0.77           H  
ATOM   4032 2HG  ARG A 265      23.285  -5.112 -48.348  1.00  0.77           H  
ATOM   4033 1HD  ARG A 265      22.960  -5.979 -46.172  1.00  0.77           H  
ATOM   4034 2HD  ARG A 265      21.606  -6.963 -46.757  1.00  0.77           H  
ATOM   4035  HE  ARG A 265      23.098  -8.430 -47.798  1.00  0.77           H  
ATOM   4036 1HH1 ARG A 265      24.817  -5.755 -46.367  1.00  0.77           H  
ATOM   4037 2HH1 ARG A 265      26.414  -6.483 -46.452  1.00  0.77           H  
ATOM   4038 1HH2 ARG A 265      25.125  -9.421 -47.923  1.00  0.77           H  
ATOM   4039 2HH2 ARG A 265      26.561  -8.633 -47.323  1.00  0.77           H  
ATOM   4040  N   ALA A 266      22.696  -1.960 -49.190  1.00  0.79           N  
ATOM   4041  CA  ALA A 266      23.874  -1.388 -49.844  1.00  0.79           C  
ATOM   4042  C   ALA A 266      25.002  -1.090 -48.900  1.00  0.79           C  
ATOM   4043  O   ALA A 266      25.701  -0.087 -49.041  1.00  0.79           O  
ATOM   4044  CB  ALA A 266      23.498  -0.125 -50.540  1.00  0.79           C  
ATOM   4045  H   ALA A 266      22.221  -1.452 -48.457  1.00  0.79           H  
ATOM   4046  HA  ALA A 266      24.233  -2.107 -50.578  1.00  0.79           H  
ATOM   4047 1HB  ALA A 266      24.373   0.247 -51.052  1.00  0.79           H  
ATOM   4048 2HB  ALA A 266      22.728  -0.341 -51.254  1.00  0.79           H  
ATOM   4049 3HB  ALA A 266      23.142   0.603 -49.818  1.00  0.79           H  
ATOM   4050  N   GLY A 267      25.157  -1.940 -47.915  1.00  0.81           N  
ATOM   4051  CA  GLY A 267      26.228  -1.759 -46.970  1.00  0.81           C  
ATOM   4052  C   GLY A 267      27.463  -2.502 -47.394  1.00  0.81           C  
ATOM   4053  O   GLY A 267      27.636  -2.866 -48.565  1.00  0.81           O  
ATOM   4054  H   GLY A 267      24.533  -2.725 -47.836  1.00  0.81           H  
ATOM   4055 1HA  GLY A 267      26.456  -0.715 -46.910  1.00  0.81           H  
ATOM   4056 2HA  GLY A 267      25.915  -2.090 -45.982  1.00  0.81           H  
ATOM   4057  N   VAL A 268      28.338  -2.734 -46.448  1.00  0.82           N  
ATOM   4058  CA  VAL A 268      29.549  -3.441 -46.754  1.00  0.82           C  
ATOM   4059  C   VAL A 268      29.052  -4.845 -47.064  1.00  0.82           C  
ATOM   4060  O   VAL A 268      28.160  -5.349 -46.378  1.00  0.82           O  
ATOM   4061  CB  VAL A 268      30.530  -3.340 -45.572  1.00  0.82           C  
ATOM   4062  CG1 VAL A 268      31.772  -4.140 -45.792  1.00  0.82           C  
ATOM   4063  CG2 VAL A 268      30.895  -1.884 -45.395  1.00  0.82           C  
ATOM   4064  H   VAL A 268      28.164  -2.434 -45.489  1.00  0.82           H  
ATOM   4065  HA  VAL A 268      30.017  -3.010 -47.640  1.00  0.82           H  
ATOM   4066  HB  VAL A 268      30.038  -3.724 -44.676  1.00  0.82           H  
ATOM   4067 1HG1 VAL A 268      32.426  -4.042 -44.926  1.00  0.82           H  
ATOM   4068 2HG1 VAL A 268      31.534  -5.150 -45.938  1.00  0.82           H  
ATOM   4069 3HG1 VAL A 268      32.278  -3.773 -46.651  1.00  0.82           H  
ATOM   4070 1HG2 VAL A 268      31.570  -1.772 -44.546  1.00  0.82           H  
ATOM   4071 2HG2 VAL A 268      31.381  -1.535 -46.302  1.00  0.82           H  
ATOM   4072 3HG2 VAL A 268      29.998  -1.300 -45.223  1.00  0.82           H  
ATOM   4073  N   TYR A 269      29.547  -5.417 -48.153  1.00  0.81           N  
ATOM   4074  CA  TYR A 269      29.143  -6.723 -48.674  1.00  0.81           C  
ATOM   4075  C   TYR A 269      27.721  -6.695 -49.276  1.00  0.81           C  
ATOM   4076  O   TYR A 269      27.126  -7.750 -49.497  1.00  0.81           O  
ATOM   4077  CB  TYR A 269      29.146  -7.794 -47.553  1.00  0.81           C  
ATOM   4078  CG  TYR A 269      30.413  -7.987 -46.713  1.00  0.81           C  
ATOM   4079  CD1 TYR A 269      30.481  -7.481 -45.419  1.00  0.81           C  
ATOM   4080  CD2 TYR A 269      31.460  -8.710 -47.202  1.00  0.81           C  
ATOM   4081  CE1 TYR A 269      31.601  -7.682 -44.647  1.00  0.81           C  
ATOM   4082  CE2 TYR A 269      32.584  -8.922 -46.428  1.00  0.81           C  
ATOM   4083  CZ  TYR A 269      32.656  -8.406 -45.160  1.00  0.81           C  
ATOM   4084  OH  TYR A 269      33.775  -8.616 -44.393  1.00  0.81           O  
ATOM   4085  H   TYR A 269      30.247  -4.909 -48.662  1.00  0.81           H  
ATOM   4086  HA  TYR A 269      29.834  -7.015 -49.466  1.00  0.81           H  
ATOM   4087 1HB  TYR A 269      28.322  -7.630 -46.876  1.00  0.81           H  
ATOM   4088 2HB  TYR A 269      28.945  -8.723 -48.010  1.00  0.81           H  
ATOM   4089  HD1 TYR A 269      29.642  -6.915 -45.008  1.00  0.81           H  
ATOM   4090  HD2 TYR A 269      31.394  -9.126 -48.194  1.00  0.81           H  
ATOM   4091  HE1 TYR A 269      31.646  -7.276 -43.638  1.00  0.81           H  
ATOM   4092  HE2 TYR A 269      33.414  -9.508 -46.818  1.00  0.81           H  
ATOM   4093  HH  TYR A 269      33.673  -8.169 -43.549  1.00  0.81           H  
ATOM   4094  N   GLY A 270      27.186  -5.503 -49.568  1.00  0.78           N  
ATOM   4095  CA  GLY A 270      25.851  -5.378 -50.153  1.00  0.78           C  
ATOM   4096  C   GLY A 270      25.783  -5.959 -51.550  1.00  0.78           C  
ATOM   4097  O   GLY A 270      26.799  -6.075 -52.242  1.00  0.78           O  
ATOM   4098  H   GLY A 270      27.684  -4.645 -49.343  1.00  0.78           H  
ATOM   4099 1HA  GLY A 270      25.127  -5.881 -49.523  1.00  0.78           H  
ATOM   4100 2HA  GLY A 270      25.568  -4.325 -50.183  1.00  0.78           H  
ATOM   4101  N   GLN A 271      24.574  -6.309 -51.987  1.00  0.76           N  
ATOM   4102  CA  GLN A 271      24.425  -6.875 -53.314  1.00  0.76           C  
ATOM   4103  C   GLN A 271      24.978  -5.873 -54.303  1.00  0.76           C  
ATOM   4104  O   GLN A 271      24.695  -4.677 -54.209  1.00  0.76           O  
ATOM   4105  CB  GLN A 271      22.962  -7.226 -53.656  1.00  0.76           C  
ATOM   4106  CG  GLN A 271      22.325  -8.294 -52.768  1.00  0.76           C  
ATOM   4107  CD  GLN A 271      21.554  -7.702 -51.598  1.00  0.76           C  
ATOM   4108  OE1 GLN A 271      21.642  -6.491 -51.390  1.00  0.76           O  
ATOM   4109  NE2 GLN A 271      20.828  -8.523 -50.837  1.00  0.76           N  
ATOM   4110  H   GLN A 271      23.770  -6.172 -51.393  1.00  0.76           H  
ATOM   4111  HA  GLN A 271      25.024  -7.786 -53.377  1.00  0.76           H  
ATOM   4112 1HB  GLN A 271      22.348  -6.324 -53.588  1.00  0.76           H  
ATOM   4113 2HB  GLN A 271      22.904  -7.576 -54.690  1.00  0.76           H  
ATOM   4114 1HG  GLN A 271      21.629  -8.873 -53.367  1.00  0.76           H  
ATOM   4115 2HG  GLN A 271      23.108  -8.920 -52.390  1.00  0.76           H  
ATOM   4116 1HE2 GLN A 271      20.316  -8.171 -50.052  1.00  0.76           H  
ATOM   4117 2HE2 GLN A 271      20.799  -9.532 -51.019  1.00  0.76           H  
ATOM   4118  N   ARG A 272      25.720  -6.369 -55.282  1.00  0.73           N  
ATOM   4119  CA  ARG A 272      26.323  -5.524 -56.300  1.00  0.73           C  
ATOM   4120  C   ARG A 272      25.328  -4.516 -56.862  1.00  0.73           C  
ATOM   4121  O   ARG A 272      25.618  -3.321 -56.945  1.00  0.73           O  
ATOM   4122  CB  ARG A 272      26.797  -6.421 -57.421  1.00  0.73           C  
ATOM   4123  CG  ARG A 272      27.985  -7.302 -57.096  1.00  0.73           C  
ATOM   4124  CD  ARG A 272      28.304  -8.277 -58.167  1.00  0.73           C  
ATOM   4125  NE  ARG A 272      27.348  -9.398 -58.237  1.00  0.73           N  
ATOM   4126  CZ  ARG A 272      27.398 -10.376 -59.168  1.00  0.73           C  
ATOM   4127  NH1 ARG A 272      28.341 -10.352 -60.088  1.00  0.73           N  
ATOM   4128  NH2 ARG A 272      26.513 -11.366 -59.165  1.00  0.73           N  
ATOM   4129  H   ARG A 272      25.895  -7.363 -55.304  1.00  0.73           H  
ATOM   4130  HA  ARG A 272      27.163  -4.989 -55.860  1.00  0.73           H  
ATOM   4131 1HB  ARG A 272      25.983  -7.084 -57.668  1.00  0.73           H  
ATOM   4132 2HB  ARG A 272      27.032  -5.827 -58.307  1.00  0.73           H  
ATOM   4133 1HG  ARG A 272      28.860  -6.695 -56.946  1.00  0.73           H  
ATOM   4134 2HG  ARG A 272      27.771  -7.861 -56.200  1.00  0.73           H  
ATOM   4135 1HD  ARG A 272      28.304  -7.766 -59.128  1.00  0.73           H  
ATOM   4136 2HD  ARG A 272      29.289  -8.695 -57.973  1.00  0.73           H  
ATOM   4137  HE  ARG A 272      26.608  -9.447 -57.543  1.00  0.73           H  
ATOM   4138 1HH1 ARG A 272      29.023  -9.606 -60.092  1.00  0.73           H  
ATOM   4139 2HH1 ARG A 272      28.387 -11.081 -60.786  1.00  0.73           H  
ATOM   4140 1HH2 ARG A 272      25.759 -11.416 -58.452  1.00  0.73           H  
ATOM   4141 2HH2 ARG A 272      26.568 -12.089 -59.864  1.00  0.73           H  
ATOM   4142  N   ALA A 273      24.117  -4.986 -57.164  1.00  0.71           N  
ATOM   4143  CA  ALA A 273      23.085  -4.127 -57.719  1.00  0.71           C  
ATOM   4144  C   ALA A 273      22.712  -2.979 -56.788  1.00  0.71           C  
ATOM   4145  O   ALA A 273      22.493  -1.854 -57.236  1.00  0.71           O  
ATOM   4146  CB  ALA A 273      21.853  -4.953 -57.991  1.00  0.71           C  
ATOM   4147  H   ALA A 273      23.922  -5.970 -57.039  1.00  0.71           H  
ATOM   4148  HA  ALA A 273      23.461  -3.706 -58.650  1.00  0.71           H  
ATOM   4149 1HB  ALA A 273      21.071  -4.333 -58.429  1.00  0.71           H  
ATOM   4150 2HB  ALA A 273      22.100  -5.765 -58.677  1.00  0.71           H  
ATOM   4151 3HB  ALA A 273      21.491  -5.373 -57.055  1.00  0.71           H  
ATOM   4152  N   ALA A 274      22.636  -3.251 -55.487  1.00  0.69           N  
ATOM   4153  CA  ALA A 274      22.225  -2.243 -54.521  1.00  0.69           C  
ATOM   4154  C   ALA A 274      23.229  -1.129 -54.483  1.00  0.69           C  
ATOM   4155  O   ALA A 274      22.890   0.059 -54.406  1.00  0.69           O  
ATOM   4156  CB  ALA A 274      22.110  -2.856 -53.159  1.00  0.69           C  
ATOM   4157  H   ALA A 274      22.912  -4.162 -55.140  1.00  0.69           H  
ATOM   4158  HA  ALA A 274      21.261  -1.842 -54.825  1.00  0.69           H  
ATOM   4159 1HB  ALA A 274      21.813  -2.130 -52.444  1.00  0.69           H  
ATOM   4160 2HB  ALA A 274      21.397  -3.665 -53.168  1.00  0.69           H  
ATOM   4161 3HB  ALA A 274      23.084  -3.249 -52.879  1.00  0.69           H  
ATOM   4162  N   ASN A 275      24.493  -1.527 -54.564  1.00  0.69           N  
ATOM   4163  CA  ASN A 275      25.558  -0.560 -54.510  1.00  0.69           C  
ATOM   4164  C   ASN A 275      25.535   0.279 -55.773  1.00  0.69           C  
ATOM   4165  O   ASN A 275      25.716   1.494 -55.716  1.00  0.69           O  
ATOM   4166  CB  ASN A 275      26.887  -1.235 -54.310  1.00  0.69           C  
ATOM   4167  CG  ASN A 275      26.989  -1.827 -52.927  1.00  0.69           C  
ATOM   4168  OD1 ASN A 275      26.153  -1.565 -52.070  1.00  0.69           O  
ATOM   4169  ND2 ASN A 275      28.016  -2.564 -52.686  1.00  0.69           N  
ATOM   4170  H   ASN A 275      24.696  -2.530 -54.632  1.00  0.69           H  
ATOM   4171  HA  ASN A 275      25.382   0.110 -53.668  1.00  0.69           H  
ATOM   4172 1HB  ASN A 275      27.015  -2.031 -55.049  1.00  0.69           H  
ATOM   4173 2HB  ASN A 275      27.687  -0.515 -54.462  1.00  0.69           H  
ATOM   4174 1HD2 ASN A 275      28.150  -2.969 -51.784  1.00  0.69           H  
ATOM   4175 2HD2 ASN A 275      28.719  -2.668 -53.407  1.00  0.69           H  
ATOM   4176  N   PHE A 276      25.245  -0.353 -56.912  1.00  0.69           N  
ATOM   4177  CA  PHE A 276      25.195   0.369 -58.175  1.00  0.69           C  
ATOM   4178  C   PHE A 276      24.103   1.426 -58.132  1.00  0.69           C  
ATOM   4179  O   PHE A 276      24.288   2.548 -58.615  1.00  0.69           O  
ATOM   4180  CB  PHE A 276      24.970  -0.589 -59.336  1.00  0.69           C  
ATOM   4181  CG  PHE A 276      26.154  -1.447 -59.581  1.00  0.69           C  
ATOM   4182  CD1 PHE A 276      27.396  -1.065 -59.099  1.00  0.69           C  
ATOM   4183  CD2 PHE A 276      26.050  -2.643 -60.260  1.00  0.69           C  
ATOM   4184  CE1 PHE A 276      28.489  -1.850 -59.293  1.00  0.69           C  
ATOM   4185  CE2 PHE A 276      27.167  -3.431 -60.444  1.00  0.69           C  
ATOM   4186  CZ  PHE A 276      28.376  -3.037 -59.965  1.00  0.69           C  
ATOM   4187  H   PHE A 276      25.105  -1.366 -56.903  1.00  0.69           H  
ATOM   4188  HA  PHE A 276      26.151   0.867 -58.312  1.00  0.69           H  
ATOM   4189 1HB  PHE A 276      24.119  -1.230 -59.127  1.00  0.69           H  
ATOM   4190 2HB  PHE A 276      24.751  -0.033 -60.245  1.00  0.69           H  
ATOM   4191  HD1 PHE A 276      27.498  -0.128 -58.553  1.00  0.69           H  
ATOM   4192  HD2 PHE A 276      25.079  -2.963 -60.640  1.00  0.69           H  
ATOM   4193  HE1 PHE A 276      29.449  -1.534 -58.907  1.00  0.69           H  
ATOM   4194  HE2 PHE A 276      27.092  -4.360 -60.959  1.00  0.69           H  
ATOM   4195  HZ  PHE A 276      29.247  -3.660 -60.114  1.00  0.69           H  
ATOM   4196  N   ILE A 277      22.976   1.084 -57.512  1.00  0.69           N  
ATOM   4197  CA  ILE A 277      21.874   2.021 -57.382  1.00  0.69           C  
ATOM   4198  C   ILE A 277      22.322   3.230 -56.572  1.00  0.69           C  
ATOM   4199  O   ILE A 277      22.052   4.367 -56.961  1.00  0.69           O  
ATOM   4200  CB  ILE A 277      20.653   1.337 -56.767  1.00  0.69           C  
ATOM   4201  CG1 ILE A 277      20.154   0.332 -57.765  1.00  0.69           C  
ATOM   4202  CG2 ILE A 277      19.549   2.348 -56.396  1.00  0.69           C  
ATOM   4203  CD1 ILE A 277      19.176  -0.604 -57.206  1.00  0.69           C  
ATOM   4204  H   ILE A 277      22.874   0.133 -57.150  1.00  0.69           H  
ATOM   4205  HA  ILE A 277      21.599   2.357 -58.378  1.00  0.69           H  
ATOM   4206  HB  ILE A 277      20.961   0.793 -55.880  1.00  0.69           H  
ATOM   4207 1HG1 ILE A 277      19.724   0.858 -58.598  1.00  0.69           H  
ATOM   4208 2HG1 ILE A 277      20.995  -0.233 -58.137  1.00  0.69           H  
ATOM   4209 1HG2 ILE A 277      18.699   1.819 -55.964  1.00  0.69           H  
ATOM   4210 2HG2 ILE A 277      19.942   3.058 -55.671  1.00  0.69           H  
ATOM   4211 3HG2 ILE A 277      19.223   2.883 -57.283  1.00  0.69           H  
ATOM   4212 1HD1 ILE A 277      18.873  -1.317 -57.969  1.00  0.69           H  
ATOM   4213 2HD1 ILE A 277      19.645  -1.137 -56.389  1.00  0.69           H  
ATOM   4214 3HD1 ILE A 277      18.308  -0.058 -56.843  1.00  0.69           H  
ATOM   4215  N   LEU A 278      23.032   3.016 -55.455  1.00  0.70           N  
ATOM   4216  CA  LEU A 278      23.525   4.192 -54.740  1.00  0.70           C  
ATOM   4217  C   LEU A 278      24.517   5.011 -55.559  1.00  0.70           C  
ATOM   4218  O   LEU A 278      24.418   6.239 -55.613  1.00  0.70           O  
ATOM   4219  CB  LEU A 278      24.293   3.850 -53.464  1.00  0.70           C  
ATOM   4220  CG  LEU A 278      23.590   3.350 -52.291  1.00  0.70           C  
ATOM   4221  CD1 LEU A 278      24.641   3.019 -51.279  1.00  0.70           C  
ATOM   4222  CD2 LEU A 278      22.627   4.428 -51.764  1.00  0.70           C  
ATOM   4223  H   LEU A 278      23.219   2.063 -55.129  1.00  0.70           H  
ATOM   4224  HA  LEU A 278      22.674   4.823 -54.491  1.00  0.70           H  
ATOM   4225 1HB  LEU A 278      25.043   3.100 -53.721  1.00  0.70           H  
ATOM   4226 2HB  LEU A 278      24.824   4.744 -53.152  1.00  0.70           H  
ATOM   4227  HG  LEU A 278      23.059   2.448 -52.536  1.00  0.70           H  
ATOM   4228 1HD1 LEU A 278      24.191   2.646 -50.366  1.00  0.70           H  
ATOM   4229 2HD1 LEU A 278      25.325   2.272 -51.684  1.00  0.70           H  
ATOM   4230 3HD1 LEU A 278      25.183   3.924 -51.072  1.00  0.70           H  
ATOM   4231 1HD2 LEU A 278      22.118   4.064 -50.869  1.00  0.70           H  
ATOM   4232 2HD2 LEU A 278      23.191   5.331 -51.519  1.00  0.70           H  
ATOM   4233 3HD2 LEU A 278      21.896   4.656 -52.529  1.00  0.70           H  
ATOM   4234  N   GLN A 279      25.428   4.339 -56.267  1.00  0.70           N  
ATOM   4235  CA  GLN A 279      26.470   5.054 -56.999  1.00  0.70           C  
ATOM   4236  C   GLN A 279      25.913   5.912 -58.121  1.00  0.70           C  
ATOM   4237  O   GLN A 279      26.435   6.991 -58.403  1.00  0.70           O  
ATOM   4238  CB  GLN A 279      27.484   4.087 -57.577  1.00  0.70           C  
ATOM   4239  CG  GLN A 279      28.294   3.359 -56.582  1.00  0.70           C  
ATOM   4240  CD  GLN A 279      29.084   4.259 -55.702  1.00  0.70           C  
ATOM   4241  OE1 GLN A 279      29.758   5.206 -56.136  1.00  0.70           O  
ATOM   4242  NE2 GLN A 279      29.005   3.968 -54.419  1.00  0.70           N  
ATOM   4243  H   GLN A 279      25.443   3.320 -56.227  1.00  0.70           H  
ATOM   4244  HA  GLN A 279      26.984   5.710 -56.302  1.00  0.70           H  
ATOM   4245 1HB  GLN A 279      26.958   3.348 -58.174  1.00  0.70           H  
ATOM   4246 2HB  GLN A 279      28.164   4.627 -58.228  1.00  0.70           H  
ATOM   4247 1HG  GLN A 279      27.646   2.795 -55.945  1.00  0.70           H  
ATOM   4248 2HG  GLN A 279      28.954   2.693 -57.117  1.00  0.70           H  
ATOM   4249 1HE2 GLN A 279      29.511   4.526 -53.742  1.00  0.70           H  
ATOM   4250 2HE2 GLN A 279      28.429   3.216 -54.107  1.00  0.70           H  
ATOM   4251  N   ASN A 280      24.837   5.448 -58.738  1.00  0.70           N  
ATOM   4252  CA  ASN A 280      24.175   6.183 -59.794  1.00  0.70           C  
ATOM   4253  C   ASN A 280      23.102   7.135 -59.321  1.00  0.70           C  
ATOM   4254  O   ASN A 280      22.437   7.773 -60.138  1.00  0.70           O  
ATOM   4255  CB  ASN A 280      23.566   5.251 -60.782  1.00  0.70           C  
ATOM   4256  CG  ASN A 280      24.508   4.722 -61.687  1.00  0.70           C  
ATOM   4257  OD1 ASN A 280      25.521   5.394 -61.932  1.00  0.70           O  
ATOM   4258  ND2 ASN A 280      24.221   3.576 -62.225  1.00  0.70           N  
ATOM   4259  H   ASN A 280      24.473   4.530 -58.479  1.00  0.70           H  
ATOM   4260  HA  ASN A 280      24.927   6.787 -60.302  1.00  0.70           H  
ATOM   4261 1HB  ASN A 280      23.128   4.427 -60.224  1.00  0.70           H  
ATOM   4262 2HB  ASN A 280      22.769   5.750 -61.323  1.00  0.70           H  
ATOM   4263 1HD2 ASN A 280      24.818   3.141 -62.917  1.00  0.70           H  
ATOM   4264 2HD2 ASN A 280      23.375   3.115 -61.972  1.00  0.70           H  
ATOM   4265  N   SER A 281      22.891   7.235 -58.026  1.00  0.69           N  
ATOM   4266  CA  SER A 281      21.838   8.107 -57.586  1.00  0.69           C  
ATOM   4267  C   SER A 281      22.272   9.546 -57.764  1.00  0.69           C  
ATOM   4268  O   SER A 281      23.465   9.850 -57.814  1.00  0.69           O  
ATOM   4269  CB  SER A 281      21.511   7.822 -56.133  1.00  0.69           C  
ATOM   4270  OG  SER A 281      22.583   8.182 -55.302  1.00  0.69           O  
ATOM   4271  H   SER A 281      23.453   6.734 -57.340  1.00  0.69           H  
ATOM   4272  HA  SER A 281      20.955   7.922 -58.192  1.00  0.69           H  
ATOM   4273 1HB  SER A 281      20.619   8.383 -55.846  1.00  0.69           H  
ATOM   4274 2HB  SER A 281      21.288   6.763 -56.007  1.00  0.69           H  
ATOM   4275  HG  SER A 281      23.280   7.515 -55.471  1.00  0.69           H  
ATOM   4276  N   ASP A 282      21.309  10.455 -57.793  1.00  0.68           N  
ATOM   4277  CA  ASP A 282      21.659  11.875 -57.745  1.00  0.68           C  
ATOM   4278  C   ASP A 282      21.025  12.509 -56.524  1.00  0.68           C  
ATOM   4279  O   ASP A 282      21.206  13.694 -56.230  1.00  0.68           O  
ATOM   4280  CB  ASP A 282      21.295  12.636 -59.030  1.00  0.68           C  
ATOM   4281  CG  ASP A 282      19.857  12.648 -59.405  1.00  0.68           C  
ATOM   4282  OD1 ASP A 282      19.099  11.903 -58.882  1.00  0.68           O  
ATOM   4283  OD2 ASP A 282      19.494  13.419 -60.242  1.00  0.68           O  
ATOM   4284  H   ASP A 282      20.347  10.123 -57.817  1.00  0.68           H  
ATOM   4285  HA  ASP A 282      22.738  11.958 -57.643  1.00  0.68           H  
ATOM   4286 1HB  ASP A 282      21.632  13.670 -58.931  1.00  0.68           H  
ATOM   4287 2HB  ASP A 282      21.851  12.200 -59.860  1.00  0.68           H  
ATOM   4288  N   TYR A 283      20.355  11.667 -55.762  1.00  0.67           N  
ATOM   4289  CA  TYR A 283      19.715  12.062 -54.537  1.00  0.67           C  
ATOM   4290  C   TYR A 283      19.457  10.846 -53.660  1.00  0.67           C  
ATOM   4291  O   TYR A 283      18.807   9.888 -54.089  1.00  0.67           O  
ATOM   4292  CB  TYR A 283      18.405  12.808 -54.811  1.00  0.67           C  
ATOM   4293  CG  TYR A 283      17.790  13.242 -53.568  1.00  0.67           C  
ATOM   4294  CD1 TYR A 283      18.248  14.359 -52.957  1.00  0.67           C  
ATOM   4295  CD2 TYR A 283      16.794  12.519 -53.013  1.00  0.67           C  
ATOM   4296  CE1 TYR A 283      17.719  14.759 -51.784  1.00  0.67           C  
ATOM   4297  CE2 TYR A 283      16.258  12.928 -51.835  1.00  0.67           C  
ATOM   4298  CZ  TYR A 283      16.714  14.033 -51.227  1.00  0.67           C  
ATOM   4299  OH  TYR A 283      16.175  14.419 -50.064  1.00  0.67           O  
ATOM   4300  H   TYR A 283      20.277  10.710 -56.064  1.00  0.67           H  
ATOM   4301  HA  TYR A 283      20.379  12.732 -54.008  1.00  0.67           H  
ATOM   4302 1HB  TYR A 283      18.593  13.686 -55.432  1.00  0.67           H  
ATOM   4303 2HB  TYR A 283      17.707  12.168 -55.341  1.00  0.67           H  
ATOM   4304  HD1 TYR A 283      19.031  14.918 -53.406  1.00  0.67           H  
ATOM   4305  HD2 TYR A 283      16.437  11.619 -53.504  1.00  0.67           H  
ATOM   4306  HE1 TYR A 283      18.091  15.654 -51.296  1.00  0.67           H  
ATOM   4307  HE2 TYR A 283      15.472  12.371 -51.383  1.00  0.67           H  
ATOM   4308  HH  TYR A 283      16.642  15.209 -49.733  1.00  0.67           H  
ATOM   4309  N   VAL A 284      19.926  10.901 -52.428  1.00  0.66           N  
ATOM   4310  CA  VAL A 284      19.708   9.817 -51.490  1.00  0.66           C  
ATOM   4311  C   VAL A 284      19.001  10.356 -50.256  1.00  0.66           C  
ATOM   4312  O   VAL A 284      19.455  11.337 -49.659  1.00  0.66           O  
ATOM   4313  CB  VAL A 284      21.045   9.177 -51.044  1.00  0.66           C  
ATOM   4314  CG1 VAL A 284      20.775   8.034 -50.040  1.00  0.66           C  
ATOM   4315  CG2 VAL A 284      21.862   8.713 -52.240  1.00  0.66           C  
ATOM   4316  H   VAL A 284      20.470  11.713 -52.153  1.00  0.66           H  
ATOM   4317  HA  VAL A 284      19.086   9.061 -51.958  1.00  0.66           H  
ATOM   4318  HB  VAL A 284      21.608   9.920 -50.512  1.00  0.66           H  
ATOM   4319 1HG1 VAL A 284      21.721   7.619 -49.699  1.00  0.66           H  
ATOM   4320 2HG1 VAL A 284      20.222   8.420 -49.182  1.00  0.66           H  
ATOM   4321 3HG1 VAL A 284      20.191   7.255 -50.520  1.00  0.66           H  
ATOM   4322 1HG2 VAL A 284      22.807   8.298 -51.898  1.00  0.66           H  
ATOM   4323 2HG2 VAL A 284      21.326   7.964 -52.787  1.00  0.66           H  
ATOM   4324 3HG2 VAL A 284      22.063   9.558 -52.895  1.00  0.66           H  
ATOM   4325  N   LEU A 285      17.889   9.732 -49.884  1.00  0.66           N  
ATOM   4326  CA  LEU A 285      17.189  10.137 -48.670  1.00  0.66           C  
ATOM   4327  C   LEU A 285      17.314   9.060 -47.622  1.00  0.66           C  
ATOM   4328  O   LEU A 285      16.708   7.998 -47.728  1.00  0.66           O  
ATOM   4329  CB  LEU A 285      15.723  10.431 -48.957  1.00  0.66           C  
ATOM   4330  CG  LEU A 285      14.856  10.812 -47.757  1.00  0.66           C  
ATOM   4331  CD1 LEU A 285      15.419  12.073 -47.079  1.00  0.66           C  
ATOM   4332  CD2 LEU A 285      13.438  11.056 -48.250  1.00  0.66           C  
ATOM   4333  H   LEU A 285      17.549   8.954 -50.452  1.00  0.66           H  
ATOM   4334  HA  LEU A 285      17.651  11.044 -48.279  1.00  0.66           H  
ATOM   4335 1HB  LEU A 285      15.683  11.253 -49.621  1.00  0.66           H  
ATOM   4336 2HB  LEU A 285      15.275   9.567 -49.447  1.00  0.66           H  
ATOM   4337  HG  LEU A 285      14.863  10.020 -47.043  1.00  0.66           H  
ATOM   4338 1HD1 LEU A 285      14.796  12.341 -46.226  1.00  0.66           H  
ATOM   4339 2HD1 LEU A 285      16.438  11.876 -46.735  1.00  0.66           H  
ATOM   4340 3HD1 LEU A 285      15.434  12.895 -47.789  1.00  0.66           H  
ATOM   4341 1HD2 LEU A 285      12.805  11.332 -47.425  1.00  0.66           H  
ATOM   4342 2HD2 LEU A 285      13.463  11.854 -48.969  1.00  0.66           H  
ATOM   4343 3HD2 LEU A 285      13.048  10.159 -48.720  1.00  0.66           H  
ATOM   4344  N   ALA A 286      18.115   9.326 -46.612  1.00  0.68           N  
ATOM   4345  CA  ALA A 286      18.386   8.342 -45.588  1.00  0.68           C  
ATOM   4346  C   ALA A 286      17.485   8.550 -44.381  1.00  0.68           C  
ATOM   4347  O   ALA A 286      17.559   9.594 -43.736  1.00  0.68           O  
ATOM   4348  CB  ALA A 286      19.848   8.425 -45.205  1.00  0.68           C  
ATOM   4349  H   ALA A 286      18.571  10.238 -46.559  1.00  0.68           H  
ATOM   4350  HA  ALA A 286      18.174   7.362 -45.992  1.00  0.68           H  
ATOM   4351 1HB  ALA A 286      20.073   7.695 -44.481  1.00  0.68           H  
ATOM   4352 2HB  ALA A 286      20.460   8.257 -46.088  1.00  0.68           H  
ATOM   4353 3HB  ALA A 286      20.052   9.400 -44.809  1.00  0.68           H  
ATOM   4354  N   ILE A 287      16.608   7.589 -44.095  1.00  0.72           N  
ATOM   4355  CA  ILE A 287      15.682   7.763 -42.978  1.00  0.72           C  
ATOM   4356  C   ILE A 287      15.810   6.648 -41.948  1.00  0.72           C  
ATOM   4357  O   ILE A 287      15.557   5.477 -42.254  1.00  0.72           O  
ATOM   4358  CB  ILE A 287      14.205   7.825 -43.446  1.00  0.72           C  
ATOM   4359  CG1 ILE A 287      13.984   8.940 -44.426  1.00  0.72           C  
ATOM   4360  CG2 ILE A 287      13.319   8.052 -42.258  1.00  0.72           C  
ATOM   4361  CD1 ILE A 287      12.569   8.987 -44.953  1.00  0.72           C  
ATOM   4362  H   ILE A 287      16.602   6.741 -44.660  1.00  0.72           H  
ATOM   4363  HA  ILE A 287      15.921   8.690 -42.474  1.00  0.72           H  
ATOM   4364  HB  ILE A 287      13.940   6.894 -43.936  1.00  0.72           H  
ATOM   4365 1HG1 ILE A 287      14.225   9.889 -43.963  1.00  0.72           H  
ATOM   4366 2HG1 ILE A 287      14.653   8.782 -45.259  1.00  0.72           H  
ATOM   4367 1HG2 ILE A 287      12.282   8.086 -42.568  1.00  0.72           H  
ATOM   4368 2HG2 ILE A 287      13.465   7.245 -41.564  1.00  0.72           H  
ATOM   4369 3HG2 ILE A 287      13.583   8.993 -41.779  1.00  0.72           H  
ATOM   4370 1HD1 ILE A 287      12.473   9.792 -45.666  1.00  0.72           H  
ATOM   4371 2HD1 ILE A 287      12.318   8.051 -45.429  1.00  0.72           H  
ATOM   4372 3HD1 ILE A 287      11.890   9.158 -44.126  1.00  0.72           H  
ATOM   4373  N   GLY A 288      16.209   7.013 -40.724  1.00  0.79           N  
ATOM   4374  CA  GLY A 288      16.344   6.022 -39.652  1.00  0.79           C  
ATOM   4375  C   GLY A 288      17.646   5.220 -39.707  1.00  0.79           C  
ATOM   4376  O   GLY A 288      17.818   4.238 -38.971  1.00  0.79           O  
ATOM   4377  H   GLY A 288      16.427   8.001 -40.533  1.00  0.79           H  
ATOM   4378 1HA  GLY A 288      16.286   6.543 -38.697  1.00  0.79           H  
ATOM   4379 2HA  GLY A 288      15.503   5.338 -39.685  1.00  0.79           H  
ATOM   4380  N   THR A 289      18.534   5.609 -40.607  1.00  0.88           N  
ATOM   4381  CA  THR A 289      19.805   4.941 -40.807  1.00  0.88           C  
ATOM   4382  C   THR A 289      20.910   5.721 -40.132  1.00  0.88           C  
ATOM   4383  O   THR A 289      20.749   6.897 -39.818  1.00  0.88           O  
ATOM   4384  CB  THR A 289      20.175   4.907 -42.286  1.00  0.88           C  
ATOM   4385  OG1 THR A 289      20.381   6.241 -42.702  1.00  0.88           O  
ATOM   4386  CG2 THR A 289      19.101   4.291 -43.116  1.00  0.88           C  
ATOM   4387  H   THR A 289      18.314   6.416 -41.171  1.00  0.88           H  
ATOM   4388  HA  THR A 289      19.763   3.935 -40.390  1.00  0.88           H  
ATOM   4389  HB  THR A 289      21.098   4.345 -42.420  1.00  0.88           H  
ATOM   4390  HG1 THR A 289      19.547   6.714 -42.655  1.00  0.88           H  
ATOM   4391 1HG2 THR A 289      19.380   4.300 -44.150  1.00  0.88           H  
ATOM   4392 2HG2 THR A 289      18.964   3.275 -42.795  1.00  0.88           H  
ATOM   4393 3HG2 THR A 289      18.174   4.849 -42.997  1.00  0.88           H  
ATOM   4394  N   ARG A 290      22.061   5.096 -40.007  1.00  1.00           N  
ATOM   4395  CA  ARG A 290      23.241   5.782 -39.525  1.00  1.00           C  
ATOM   4396  C   ARG A 290      24.358   5.356 -40.455  1.00  1.00           C  
ATOM   4397  O   ARG A 290      24.530   4.164 -40.722  1.00  1.00           O  
ATOM   4398  CB  ARG A 290      23.542   5.437 -38.062  1.00  1.00           C  
ATOM   4399  CG  ARG A 290      24.744   6.171 -37.457  1.00  1.00           C  
ATOM   4400  CD  ARG A 290      24.893   5.968 -35.948  1.00  1.00           C  
ATOM   4401  NE  ARG A 290      25.272   4.603 -35.559  1.00  1.00           N  
ATOM   4402  CZ  ARG A 290      26.527   4.160 -35.523  1.00  1.00           C  
ATOM   4403  NH1 ARG A 290      27.540   4.937 -35.861  1.00  1.00           N  
ATOM   4404  NH2 ARG A 290      26.707   2.932 -35.142  1.00  1.00           N  
ATOM   4405  H   ARG A 290      22.123   4.123 -40.266  1.00  1.00           H  
ATOM   4406  HA  ARG A 290      23.101   6.861 -39.611  1.00  1.00           H  
ATOM   4407 1HB  ARG A 290      22.670   5.675 -37.451  1.00  1.00           H  
ATOM   4408 2HB  ARG A 290      23.728   4.365 -37.967  1.00  1.00           H  
ATOM   4409 1HG  ARG A 290      25.660   5.821 -37.941  1.00  1.00           H  
ATOM   4410 2HG  ARG A 290      24.635   7.243 -37.638  1.00  1.00           H  
ATOM   4411 1HD  ARG A 290      25.664   6.630 -35.594  1.00  1.00           H  
ATOM   4412 2HD  ARG A 290      23.954   6.219 -35.452  1.00  1.00           H  
ATOM   4413  HE  ARG A 290      24.559   3.929 -35.231  1.00  1.00           H  
ATOM   4414 1HH1 ARG A 290      27.368   5.896 -36.152  1.00  1.00           H  
ATOM   4415 2HH1 ARG A 290      28.482   4.584 -35.822  1.00  1.00           H  
ATOM   4416 1HH2 ARG A 290      25.858   2.401 -34.891  1.00  1.00           H  
ATOM   4417 2HH2 ARG A 290      27.629   2.529 -35.090  1.00  1.00           H  
ATOM   4418  N   LEU A 291      25.129   6.309 -40.962  1.00  1.11           N  
ATOM   4419  CA  LEU A 291      26.183   5.991 -41.926  1.00  1.11           C  
ATOM   4420  C   LEU A 291      27.435   5.424 -41.233  1.00  1.11           C  
ATOM   4421  O   LEU A 291      28.515   6.012 -41.253  1.00  1.11           O  
ATOM   4422  CB  LEU A 291      26.508   7.253 -42.753  1.00  1.11           C  
ATOM   4423  CG  LEU A 291      25.575   7.610 -43.912  1.00  1.11           C  
ATOM   4424  CD1 LEU A 291      24.235   8.128 -43.353  1.00  1.11           C  
ATOM   4425  CD2 LEU A 291      26.227   8.659 -44.783  1.00  1.11           C  
ATOM   4426  H   LEU A 291      24.975   7.273 -40.695  1.00  1.11           H  
ATOM   4427  HA  LEU A 291      25.803   5.231 -42.606  1.00  1.11           H  
ATOM   4428 1HB  LEU A 291      26.446   8.080 -42.097  1.00  1.11           H  
ATOM   4429 2HB  LEU A 291      27.512   7.200 -43.126  1.00  1.11           H  
ATOM   4430  HG  LEU A 291      25.397   6.731 -44.510  1.00  1.11           H  
ATOM   4431 1HD1 LEU A 291      23.564   8.378 -44.178  1.00  1.11           H  
ATOM   4432 2HD1 LEU A 291      23.768   7.364 -42.731  1.00  1.11           H  
ATOM   4433 3HD1 LEU A 291      24.413   9.020 -42.751  1.00  1.11           H  
ATOM   4434 1HD2 LEU A 291      25.567   8.908 -45.614  1.00  1.11           H  
ATOM   4435 2HD2 LEU A 291      26.418   9.554 -44.193  1.00  1.11           H  
ATOM   4436 3HD2 LEU A 291      27.166   8.271 -45.172  1.00  1.11           H  
ATOM   4437  N   ALA A 292      27.249   4.278 -40.588  1.00  1.20           N  
ATOM   4438  CA  ALA A 292      28.276   3.563 -39.848  1.00  1.20           C  
ATOM   4439  C   ALA A 292      29.137   2.782 -40.819  1.00  1.20           C  
ATOM   4440  O   ALA A 292      28.625   2.299 -41.829  1.00  1.20           O  
ATOM   4441  CB  ALA A 292      27.626   2.646 -38.824  1.00  1.20           C  
ATOM   4442  H   ALA A 292      26.312   3.888 -40.635  1.00  1.20           H  
ATOM   4443  HA  ALA A 292      28.905   4.293 -39.339  1.00  1.20           H  
ATOM   4444 1HB  ALA A 292      28.389   2.126 -38.254  1.00  1.20           H  
ATOM   4445 2HB  ALA A 292      27.017   3.238 -38.160  1.00  1.20           H  
ATOM   4446 3HB  ALA A 292      26.996   1.923 -39.338  1.00  1.20           H  
ATOM   4447  N   ILE A 293      30.403   2.543 -40.490  1.00  1.25           N  
ATOM   4448  CA  ILE A 293      31.277   1.826 -41.426  1.00  1.25           C  
ATOM   4449  C   ILE A 293      30.700   0.528 -42.016  1.00  1.25           C  
ATOM   4450  O   ILE A 293      30.700   0.386 -43.231  1.00  1.25           O  
ATOM   4451  CB  ILE A 293      32.682   1.596 -40.847  1.00  1.25           C  
ATOM   4452  CG1 ILE A 293      33.390   2.928 -40.751  1.00  1.25           C  
ATOM   4453  CG2 ILE A 293      33.459   0.619 -41.731  1.00  1.25           C  
ATOM   4454  CD1 ILE A 293      34.647   2.879 -39.944  1.00  1.25           C  
ATOM   4455  H   ILE A 293      30.783   2.918 -39.630  1.00  1.25           H  
ATOM   4456  HA  ILE A 293      31.442   2.495 -42.271  1.00  1.25           H  
ATOM   4457  HB  ILE A 293      32.626   1.206 -39.848  1.00  1.25           H  
ATOM   4458 1HG1 ILE A 293      33.637   3.261 -41.761  1.00  1.25           H  
ATOM   4459 2HG1 ILE A 293      32.716   3.659 -40.306  1.00  1.25           H  
ATOM   4460 1HG2 ILE A 293      34.453   0.471 -41.319  1.00  1.25           H  
ATOM   4461 2HG2 ILE A 293      32.940  -0.335 -41.771  1.00  1.25           H  
ATOM   4462 3HG2 ILE A 293      33.544   1.022 -42.728  1.00  1.25           H  
ATOM   4463 1HD1 ILE A 293      35.106   3.867 -39.928  1.00  1.25           H  
ATOM   4464 2HD1 ILE A 293      34.416   2.568 -38.926  1.00  1.25           H  
ATOM   4465 3HD1 ILE A 293      35.325   2.174 -40.389  1.00  1.25           H  
ATOM   4466  N   PRO A 294      30.106  -0.411 -41.261  1.00  1.28           N  
ATOM   4467  CA  PRO A 294      29.520  -1.628 -41.809  1.00  1.28           C  
ATOM   4468  C   PRO A 294      28.448  -1.349 -42.876  1.00  1.28           C  
ATOM   4469  O   PRO A 294      28.109  -2.237 -43.658  1.00  1.28           O  
ATOM   4470  CB  PRO A 294      28.914  -2.290 -40.572  1.00  1.28           C  
ATOM   4471  CG  PRO A 294      29.725  -1.746 -39.411  1.00  1.28           C  
ATOM   4472  CD  PRO A 294      30.022  -0.323 -39.790  1.00  1.28           C  
ATOM   4473  HA  PRO A 294      30.323  -2.252 -42.229  1.00  1.28           H  
ATOM   4474 1HB  PRO A 294      27.848  -2.043 -40.499  1.00  1.28           H  
ATOM   4475 2HB  PRO A 294      28.980  -3.383 -40.658  1.00  1.28           H  
ATOM   4476 1HG  PRO A 294      29.146  -1.824 -38.470  1.00  1.28           H  
ATOM   4477 2HG  PRO A 294      30.634  -2.347 -39.267  1.00  1.28           H  
ATOM   4478 1HD  PRO A 294      29.182   0.290 -39.490  1.00  1.28           H  
ATOM   4479 2HD  PRO A 294      30.944  -0.026 -39.326  1.00  1.28           H  
ATOM   4480  N   GLN A 295      27.889  -0.134 -42.888  1.00  1.31           N  
ATOM   4481  CA  GLN A 295      26.853   0.246 -43.827  1.00  1.31           C  
ATOM   4482  C   GLN A 295      27.385   1.088 -45.000  1.00  1.31           C  
ATOM   4483  O   GLN A 295      26.648   1.342 -45.953  1.00  1.31           O  
ATOM   4484  CB  GLN A 295      25.795   1.084 -43.131  1.00  1.31           C  
ATOM   4485  CG  GLN A 295      25.161   0.457 -41.899  1.00  1.31           C  
ATOM   4486  CD  GLN A 295      24.475  -0.880 -42.101  1.00  1.31           C  
ATOM   4487  OE1 GLN A 295      23.563  -1.067 -42.929  1.00  1.31           O  
ATOM   4488  NE2 GLN A 295      24.933  -1.829 -41.310  1.00  1.31           N  
ATOM   4489  H   GLN A 295      28.200   0.586 -42.251  1.00  1.31           H  
ATOM   4490  HA  GLN A 295      26.399  -0.655 -44.221  1.00  1.31           H  
ATOM   4491 1HB  GLN A 295      26.232   2.040 -42.828  1.00  1.31           H  
ATOM   4492 2HB  GLN A 295      25.028   1.295 -43.828  1.00  1.31           H  
ATOM   4493 1HG  GLN A 295      25.954   0.316 -41.160  1.00  1.31           H  
ATOM   4494 2HG  GLN A 295      24.421   1.162 -41.508  1.00  1.31           H  
ATOM   4495 1HE2 GLN A 295      24.566  -2.757 -41.353  1.00  1.31           H  
ATOM   4496 2HE2 GLN A 295      25.667  -1.622 -40.666  1.00  1.31           H  
ATOM   4497  N   ILE A 296      28.596   1.640 -44.874  1.00  1.35           N  
ATOM   4498  CA  ILE A 296      29.119   2.527 -45.926  1.00  1.35           C  
ATOM   4499  C   ILE A 296      30.555   2.234 -46.437  1.00  1.35           C  
ATOM   4500  O   ILE A 296      30.953   2.761 -47.477  1.00  1.35           O  
ATOM   4501  CB  ILE A 296      29.061   3.994 -45.445  1.00  1.35           C  
ATOM   4502  CG1 ILE A 296      29.929   4.139 -44.262  1.00  1.35           C  
ATOM   4503  CG2 ILE A 296      27.630   4.417 -45.037  1.00  1.35           C  
ATOM   4504  CD1 ILE A 296      30.179   5.477 -43.828  1.00  1.35           C  
ATOM   4505  H   ILE A 296      29.160   1.428 -44.050  1.00  1.35           H  
ATOM   4506  HA  ILE A 296      28.457   2.439 -46.784  1.00  1.35           H  
ATOM   4507  HB  ILE A 296      29.429   4.646 -46.237  1.00  1.35           H  
ATOM   4508 1HG1 ILE A 296      29.471   3.633 -43.478  1.00  1.35           H  
ATOM   4509 2HG1 ILE A 296      30.843   3.690 -44.456  1.00  1.35           H  
ATOM   4510 1HG2 ILE A 296      27.655   5.442 -44.711  1.00  1.35           H  
ATOM   4511 2HG2 ILE A 296      26.949   4.323 -45.868  1.00  1.35           H  
ATOM   4512 3HG2 ILE A 296      27.282   3.790 -44.223  1.00  1.35           H  
ATOM   4513 1HD1 ILE A 296      30.816   5.458 -42.938  1.00  1.35           H  
ATOM   4514 2HD1 ILE A 296      30.663   5.983 -44.595  1.00  1.35           H  
ATOM   4515 3HD1 ILE A 296      29.257   5.955 -43.603  1.00  1.35           H  
ATOM   4516  N   GLY A 297      31.332   1.420 -45.719  1.00  1.40           N  
ATOM   4517  CA  GLY A 297      32.748   1.200 -46.025  1.00  1.40           C  
ATOM   4518  C   GLY A 297      33.571   2.235 -45.262  1.00  1.40           C  
ATOM   4519  O   GLY A 297      33.022   3.052 -44.538  1.00  1.40           O  
ATOM   4520  H   GLY A 297      30.958   0.990 -44.886  1.00  1.40           H  
ATOM   4521 1HA  GLY A 297      33.043   0.196 -45.718  1.00  1.40           H  
ATOM   4522 2HA  GLY A 297      32.921   1.288 -47.097  1.00  1.40           H  
ATOM   4523  N   TYR A 298      34.883   2.236 -45.394  1.00  1.46           N  
ATOM   4524  CA  TYR A 298      35.631   3.216 -44.604  1.00  1.46           C  
ATOM   4525  C   TYR A 298      35.542   4.611 -45.228  1.00  1.46           C  
ATOM   4526  O   TYR A 298      35.407   5.634 -44.547  1.00  1.46           O  
ATOM   4527  CB  TYR A 298      37.067   2.741 -44.461  1.00  1.46           C  
ATOM   4528  CG  TYR A 298      37.162   1.545 -43.557  1.00  1.46           C  
ATOM   4529  CD1 TYR A 298      36.984   0.277 -44.076  1.00  1.46           C  
ATOM   4530  CD2 TYR A 298      37.434   1.711 -42.214  1.00  1.46           C  
ATOM   4531  CE1 TYR A 298      37.066  -0.824 -43.251  1.00  1.46           C  
ATOM   4532  CE2 TYR A 298      37.521   0.611 -41.384  1.00  1.46           C  
ATOM   4533  CZ  TYR A 298      37.335  -0.652 -41.898  1.00  1.46           C  
ATOM   4534  OH  TYR A 298      37.415  -1.749 -41.072  1.00  1.46           O  
ATOM   4535  H   TYR A 298      35.352   1.574 -45.999  1.00  1.46           H  
ATOM   4536  HA  TYR A 298      35.190   3.271 -43.609  1.00  1.46           H  
ATOM   4537 1HB  TYR A 298      37.473   2.475 -45.440  1.00  1.46           H  
ATOM   4538 2HB  TYR A 298      37.683   3.540 -44.048  1.00  1.46           H  
ATOM   4539  HD1 TYR A 298      36.771   0.148 -45.136  1.00  1.46           H  
ATOM   4540  HD2 TYR A 298      37.576   2.713 -41.807  1.00  1.46           H  
ATOM   4541  HE1 TYR A 298      36.919  -1.822 -43.662  1.00  1.46           H  
ATOM   4542  HE2 TYR A 298      37.732   0.744 -40.323  1.00  1.46           H  
ATOM   4543  HH  TYR A 298      37.266  -2.547 -41.587  1.00  1.46           H  
ATOM   4544  N   ASP A 299      35.561   4.655 -46.546  1.00  1.49           N  
ATOM   4545  CA  ASP A 299      35.513   5.924 -47.245  1.00  1.49           C  
ATOM   4546  C   ASP A 299      34.068   6.355 -47.475  1.00  1.49           C  
ATOM   4547  O   ASP A 299      33.479   6.113 -48.524  1.00  1.49           O  
ATOM   4548  CB  ASP A 299      36.266   5.800 -48.559  1.00  1.49           C  
ATOM   4549  CG  ASP A 299      37.775   5.710 -48.417  1.00  1.49           C  
ATOM   4550  OD1 ASP A 299      38.418   6.637 -47.948  1.00  1.49           O  
ATOM   4551  OD2 ASP A 299      38.335   4.689 -48.745  1.00  1.49           O  
ATOM   4552  H   ASP A 299      35.624   3.796 -47.069  1.00  1.49           H  
ATOM   4553  HA  ASP A 299      36.003   6.681 -46.632  1.00  1.49           H  
ATOM   4554 1HB  ASP A 299      35.915   4.915 -49.096  1.00  1.49           H  
ATOM   4555 2HB  ASP A 299      36.035   6.661 -49.184  1.00  1.49           H  
ATOM   4556  N   LEU A 300      33.517   7.053 -46.493  1.00  1.48           N  
ATOM   4557  CA  LEU A 300      32.112   7.484 -46.533  1.00  1.48           C  
ATOM   4558  C   LEU A 300      31.755   8.198 -47.832  1.00  1.48           C  
ATOM   4559  O   LEU A 300      30.679   7.990 -48.393  1.00  1.48           O  
ATOM   4560  CB  LEU A 300      31.763   8.414 -45.360  1.00  1.48           C  
ATOM   4561  CG  LEU A 300      30.237   8.786 -45.234  1.00  1.48           C  
ATOM   4562  CD1 LEU A 300      29.922   9.163 -43.785  1.00  1.48           C  
ATOM   4563  CD2 LEU A 300      29.900   9.916 -46.163  1.00  1.48           C  
ATOM   4564  H   LEU A 300      34.088   7.180 -45.657  1.00  1.48           H  
ATOM   4565  HA  LEU A 300      31.492   6.596 -46.482  1.00  1.48           H  
ATOM   4566 1HB  LEU A 300      32.077   7.940 -44.431  1.00  1.48           H  
ATOM   4567 2HB  LEU A 300      32.320   9.342 -45.477  1.00  1.48           H  
ATOM   4568  HG  LEU A 300      29.629   7.921 -45.497  1.00  1.48           H  
ATOM   4569 1HD1 LEU A 300      28.871   9.406 -43.698  1.00  1.48           H  
ATOM   4570 2HD1 LEU A 300      30.154   8.328 -43.125  1.00  1.48           H  
ATOM   4571 3HD1 LEU A 300      30.516  10.026 -43.496  1.00  1.48           H  
ATOM   4572 1HD2 LEU A 300      28.843  10.164 -46.070  1.00  1.48           H  
ATOM   4573 2HD2 LEU A 300      30.502  10.779 -45.894  1.00  1.48           H  
ATOM   4574 3HD2 LEU A 300      30.112   9.625 -47.188  1.00  1.48           H  
ATOM   4575  N   ASN A 301      32.643   9.066 -48.300  1.00  1.43           N  
ATOM   4576  CA  ASN A 301      32.399   9.867 -49.498  1.00  1.43           C  
ATOM   4577  C   ASN A 301      32.171   9.056 -50.781  1.00  1.43           C  
ATOM   4578  O   ASN A 301      31.675   9.588 -51.777  1.00  1.43           O  
ATOM   4579  CB  ASN A 301      33.557  10.823 -49.688  1.00  1.43           C  
ATOM   4580  CG  ASN A 301      34.858  10.094 -49.892  1.00  1.43           C  
ATOM   4581  OD1 ASN A 301      35.222   9.254 -49.066  1.00  1.43           O  
ATOM   4582  ND2 ASN A 301      35.566  10.402 -50.950  1.00  1.43           N  
ATOM   4583  H   ASN A 301      33.515   9.172 -47.803  1.00  1.43           H  
ATOM   4584  HA  ASN A 301      31.493  10.438 -49.332  1.00  1.43           H  
ATOM   4585 1HB  ASN A 301      33.367  11.459 -50.554  1.00  1.43           H  
ATOM   4586 2HB  ASN A 301      33.645  11.466 -48.815  1.00  1.43           H  
ATOM   4587 1HD2 ASN A 301      36.439   9.941 -51.116  1.00  1.43           H  
ATOM   4588 2HD2 ASN A 301      35.234  11.095 -51.587  1.00  1.43           H  
ATOM   4589  N   GLU A 302      32.498   7.768 -50.759  1.00  1.36           N  
ATOM   4590  CA  GLU A 302      32.306   6.909 -51.912  1.00  1.36           C  
ATOM   4591  C   GLU A 302      30.924   6.265 -51.924  1.00  1.36           C  
ATOM   4592  O   GLU A 302      30.601   5.538 -52.860  1.00  1.36           O  
ATOM   4593  CB  GLU A 302      33.364   5.813 -51.937  1.00  1.36           C  
ATOM   4594  CG  GLU A 302      34.778   6.312 -52.131  1.00  1.36           C  
ATOM   4595  CD  GLU A 302      35.784   5.238 -52.055  1.00  1.36           C  
ATOM   4596  OE1 GLU A 302      35.438   4.176 -51.628  1.00  1.36           O  
ATOM   4597  OE2 GLU A 302      36.902   5.450 -52.451  1.00  1.36           O  
ATOM   4598  H   GLU A 302      32.883   7.350 -49.911  1.00  1.36           H  
ATOM   4599  HA  GLU A 302      32.410   7.513 -52.813  1.00  1.36           H  
ATOM   4600 1HB  GLU A 302      33.329   5.255 -51.003  1.00  1.36           H  
ATOM   4601 2HB  GLU A 302      33.145   5.117 -52.745  1.00  1.36           H  
ATOM   4602 1HG  GLU A 302      34.845   6.754 -53.093  1.00  1.36           H  
ATOM   4603 2HG  GLU A 302      34.995   7.077 -51.387  1.00  1.36           H  
ATOM   4604  N   LEU A 303      30.113   6.524 -50.892  1.00  1.27           N  
ATOM   4605  CA  LEU A 303      28.779   5.936 -50.761  1.00  1.27           C  
ATOM   4606  C   LEU A 303      27.892   6.182 -51.983  1.00  1.27           C  
ATOM   4607  O   LEU A 303      27.205   5.279 -52.452  1.00  1.27           O  
ATOM   4608  CB  LEU A 303      28.086   6.535 -49.526  1.00  1.27           C  
ATOM   4609  CG  LEU A 303      26.668   6.034 -49.200  1.00  1.27           C  
ATOM   4610  CD1 LEU A 303      26.745   4.558 -48.892  1.00  1.27           C  
ATOM   4611  CD2 LEU A 303      26.107   6.818 -48.008  1.00  1.27           C  
ATOM   4612  H   LEU A 303      30.440   7.131 -50.138  1.00  1.27           H  
ATOM   4613  HA  LEU A 303      28.894   4.865 -50.621  1.00  1.27           H  
ATOM   4614 1HB  LEU A 303      28.711   6.327 -48.654  1.00  1.27           H  
ATOM   4615 2HB  LEU A 303      28.036   7.618 -49.647  1.00  1.27           H  
ATOM   4616  HG  LEU A 303      26.015   6.174 -50.065  1.00  1.27           H  
ATOM   4617 1HD1 LEU A 303      25.754   4.171 -48.653  1.00  1.27           H  
ATOM   4618 2HD1 LEU A 303      27.140   4.036 -49.750  1.00  1.27           H  
ATOM   4619 3HD1 LEU A 303      27.403   4.401 -48.056  1.00  1.27           H  
ATOM   4620 1HD2 LEU A 303      25.104   6.459 -47.769  1.00  1.27           H  
ATOM   4621 2HD2 LEU A 303      26.759   6.674 -47.145  1.00  1.27           H  
ATOM   4622 3HD2 LEU A 303      26.066   7.875 -48.256  1.00  1.27           H  
ATOM   4623  N   ALA A 304      27.884   7.423 -52.461  1.00  1.17           N  
ATOM   4624  CA  ALA A 304      27.061   7.860 -53.586  1.00  1.17           C  
ATOM   4625  C   ALA A 304      27.715   9.093 -54.224  1.00  1.17           C  
ATOM   4626  O   ALA A 304      27.250  10.218 -54.043  1.00  1.17           O  
ATOM   4627  CB  ALA A 304      25.647   8.137 -53.120  1.00  1.17           C  
ATOM   4628  H   ALA A 304      28.495   8.093 -52.021  1.00  1.17           H  
ATOM   4629  HA  ALA A 304      27.037   7.064 -54.330  1.00  1.17           H  
ATOM   4630 1HB  ALA A 304      25.042   8.442 -53.974  1.00  1.17           H  
ATOM   4631 2HB  ALA A 304      25.222   7.231 -52.685  1.00  1.17           H  
ATOM   4632 3HB  ALA A 304      25.651   8.927 -52.379  1.00  1.17           H  
ATOM   4633  N   ARG A 305      28.829   8.874 -54.922  1.00  1.08           N  
ATOM   4634  CA  ARG A 305      29.779   9.913 -55.363  1.00  1.08           C  
ATOM   4635  C   ARG A 305      29.242  11.298 -55.777  1.00  1.08           C  
ATOM   4636  O   ARG A 305      29.737  12.318 -55.280  1.00  1.08           O  
ATOM   4637  CB  ARG A 305      30.565   9.359 -56.552  1.00  1.08           C  
ATOM   4638  CG  ARG A 305      31.630  10.287 -57.144  1.00  1.08           C  
ATOM   4639  CD  ARG A 305      32.405   9.605 -58.231  1.00  1.08           C  
ATOM   4640  NE  ARG A 305      33.426  10.477 -58.817  1.00  1.08           N  
ATOM   4641  CZ  ARG A 305      33.260  11.180 -59.952  1.00  1.08           C  
ATOM   4642  NH1 ARG A 305      32.157  11.057 -60.634  1.00  1.08           N  
ATOM   4643  NH2 ARG A 305      34.209  11.987 -60.390  1.00  1.08           N  
ATOM   4644  H   ARG A 305      29.082   7.906 -55.091  1.00  1.08           H  
ATOM   4645  HA  ARG A 305      30.479  10.062 -54.538  1.00  1.08           H  
ATOM   4646 1HB  ARG A 305      31.040   8.423 -56.267  1.00  1.08           H  
ATOM   4647 2HB  ARG A 305      29.870   9.128 -57.360  1.00  1.08           H  
ATOM   4648 1HG  ARG A 305      31.166  11.170 -57.553  1.00  1.08           H  
ATOM   4649 2HG  ARG A 305      32.326  10.583 -56.360  1.00  1.08           H  
ATOM   4650 1HD  ARG A 305      32.881   8.723 -57.845  1.00  1.08           H  
ATOM   4651 2HD  ARG A 305      31.718   9.314 -59.029  1.00  1.08           H  
ATOM   4652  HE  ARG A 305      34.293  10.600 -58.316  1.00  1.08           H  
ATOM   4653 1HH1 ARG A 305      31.432  10.424 -60.319  1.00  1.08           H  
ATOM   4654 2HH1 ARG A 305      32.034  11.575 -61.493  1.00  1.08           H  
ATOM   4655 1HH2 ARG A 305      35.080  12.091 -59.873  1.00  1.08           H  
ATOM   4656 2HH2 ARG A 305      34.073  12.498 -61.247  1.00  1.08           H  
ATOM   4657  N   LEU A 306      28.276  11.367 -56.686  1.00  0.99           N  
ATOM   4658  CA  LEU A 306      27.802  12.675 -57.151  1.00  0.99           C  
ATOM   4659  C   LEU A 306      26.427  13.064 -56.614  1.00  0.99           C  
ATOM   4660  O   LEU A 306      25.819  14.022 -57.096  1.00  0.99           O  
ATOM   4661  CB  LEU A 306      27.757  12.711 -58.676  1.00  0.99           C  
ATOM   4662  CG  LEU A 306      29.089  12.504 -59.375  1.00  0.99           C  
ATOM   4663  CD1 LEU A 306      28.868  12.527 -60.868  1.00  0.99           C  
ATOM   4664  CD2 LEU A 306      30.071  13.582 -58.932  1.00  0.99           C  
ATOM   4665  H   LEU A 306      27.865  10.522 -57.059  1.00  0.99           H  
ATOM   4666  HA  LEU A 306      28.510  13.431 -56.816  1.00  0.99           H  
ATOM   4667 1HB  LEU A 306      27.074  11.935 -59.019  1.00  0.99           H  
ATOM   4668 2HB  LEU A 306      27.364  13.680 -58.988  1.00  0.99           H  
ATOM   4669  HG  LEU A 306      29.481  11.527 -59.120  1.00  0.99           H  
ATOM   4670 1HD1 LEU A 306      29.805  12.361 -61.388  1.00  0.99           H  
ATOM   4671 2HD1 LEU A 306      28.167  11.749 -61.136  1.00  0.99           H  
ATOM   4672 3HD1 LEU A 306      28.462  13.495 -61.157  1.00  0.99           H  
ATOM   4673 1HD2 LEU A 306      31.027  13.434 -59.429  1.00  0.99           H  
ATOM   4674 2HD2 LEU A 306      29.675  14.562 -59.197  1.00  0.99           H  
ATOM   4675 3HD2 LEU A 306      30.213  13.530 -57.853  1.00  0.99           H  
ATOM   4676  N   ALA A 307      25.902  12.294 -55.675  1.00  0.90           N  
ATOM   4677  CA  ALA A 307      24.550  12.529 -55.194  1.00  0.90           C  
ATOM   4678  C   ALA A 307      24.430  13.533 -54.081  1.00  0.90           C  
ATOM   4679  O   ALA A 307      25.314  13.671 -53.233  1.00  0.90           O  
ATOM   4680  CB  ALA A 307      23.942  11.243 -54.696  1.00  0.90           C  
ATOM   4681  H   ALA A 307      26.452  11.538 -55.264  1.00  0.90           H  
ATOM   4682  HA  ALA A 307      23.971  12.903 -56.033  1.00  0.90           H  
ATOM   4683 1HB  ALA A 307      22.917  11.421 -54.382  1.00  0.90           H  
ATOM   4684 2HB  ALA A 307      23.958  10.501 -55.480  1.00  0.90           H  
ATOM   4685 3HB  ALA A 307      24.519  10.883 -53.850  1.00  0.90           H  
ATOM   4686  N   ARG A 308      23.270  14.164 -54.025  1.00  0.82           N  
ATOM   4687  CA  ARG A 308      22.903  14.955 -52.867  1.00  0.82           C  
ATOM   4688  C   ARG A 308      22.427  13.990 -51.798  1.00  0.82           C  
ATOM   4689  O   ARG A 308      21.643  13.093 -52.101  1.00  0.82           O  
ATOM   4690  CB  ARG A 308      21.808  15.949 -53.213  1.00  0.82           C  
ATOM   4691  CG  ARG A 308      21.236  16.706 -52.018  1.00  0.82           C  
ATOM   4692  CD  ARG A 308      20.233  17.726 -52.381  1.00  0.82           C  
ATOM   4693  NE  ARG A 308      19.584  18.280 -51.189  1.00  0.82           N  
ATOM   4694  CZ  ARG A 308      18.808  19.386 -51.189  1.00  0.82           C  
ATOM   4695  NH1 ARG A 308      18.620  20.061 -52.311  1.00  0.82           N  
ATOM   4696  NH2 ARG A 308      18.238  19.805 -50.074  1.00  0.82           N  
ATOM   4697  H   ARG A 308      22.598  14.059 -54.791  1.00  0.82           H  
ATOM   4698  HA  ARG A 308      23.781  15.490 -52.504  1.00  0.82           H  
ATOM   4699 1HB  ARG A 308      22.217  16.693 -53.891  1.00  0.82           H  
ATOM   4700 2HB  ARG A 308      21.026  15.444 -53.746  1.00  0.82           H  
ATOM   4701 1HG  ARG A 308      20.773  16.006 -51.313  1.00  0.82           H  
ATOM   4702 2HG  ARG A 308      22.020  17.216 -51.532  1.00  0.82           H  
ATOM   4703 1HD  ARG A 308      20.719  18.540 -52.914  1.00  0.82           H  
ATOM   4704 2HD  ARG A 308      19.468  17.283 -53.012  1.00  0.82           H  
ATOM   4705  HE  ARG A 308      19.690  17.755 -50.288  1.00  0.82           H  
ATOM   4706 1HH1 ARG A 308      19.056  19.749 -53.167  1.00  0.82           H  
ATOM   4707 2HH1 ARG A 308      18.041  20.888 -52.310  1.00  0.82           H  
ATOM   4708 1HH2 ARG A 308      18.382  19.299 -49.198  1.00  0.82           H  
ATOM   4709 2HH2 ARG A 308      17.673  20.635 -50.082  1.00  0.82           H  
ATOM   4710  N   ILE A 309      22.926  14.127 -50.576  1.00  0.76           N  
ATOM   4711  CA  ILE A 309      22.485  13.222 -49.519  1.00  0.76           C  
ATOM   4712  C   ILE A 309      21.799  13.969 -48.382  1.00  0.76           C  
ATOM   4713  O   ILE A 309      22.387  14.868 -47.757  1.00  0.76           O  
ATOM   4714  CB  ILE A 309      23.657  12.394 -48.947  1.00  0.76           C  
ATOM   4715  CG1 ILE A 309      24.335  11.540 -50.066  1.00  0.76           C  
ATOM   4716  CG2 ILE A 309      23.129  11.475 -47.822  1.00  0.76           C  
ATOM   4717  CD1 ILE A 309      25.608  10.849 -49.615  1.00  0.76           C  
ATOM   4718  H   ILE A 309      23.596  14.857 -50.383  1.00  0.76           H  
ATOM   4719  HA  ILE A 309      21.757  12.528 -49.934  1.00  0.76           H  
ATOM   4720  HB  ILE A 309      24.415  13.061 -48.547  1.00  0.76           H  
ATOM   4721 1HG1 ILE A 309      23.648  10.789 -50.411  1.00  0.76           H  
ATOM   4722 2HG1 ILE A 309      24.590  12.190 -50.908  1.00  0.76           H  
ATOM   4723 1HG2 ILE A 309      23.948  10.893 -47.403  1.00  0.76           H  
ATOM   4724 2HG2 ILE A 309      22.685  12.082 -47.043  1.00  0.76           H  
ATOM   4725 3HG2 ILE A 309      22.370  10.798 -48.226  1.00  0.76           H  
ATOM   4726 1HD1 ILE A 309      26.027  10.282 -50.442  1.00  0.76           H  
ATOM   4727 2HD1 ILE A 309      26.330  11.599 -49.286  1.00  0.76           H  
ATOM   4728 3HD1 ILE A 309      25.381  10.177 -48.790  1.00  0.76           H  
ATOM   4729  N   ASP A 310      20.565  13.576 -48.121  1.00  0.73           N  
ATOM   4730  CA  ASP A 310      19.789  14.131 -47.030  1.00  0.73           C  
ATOM   4731  C   ASP A 310      19.630  13.054 -45.959  1.00  0.73           C  
ATOM   4732  O   ASP A 310      19.303  11.912 -46.285  1.00  0.73           O  
ATOM   4733  CB  ASP A 310      18.439  14.644 -47.527  1.00  0.73           C  
ATOM   4734  CG  ASP A 310      18.594  15.857 -48.504  1.00  0.73           C  
ATOM   4735  OD1 ASP A 310      19.682  16.341 -48.717  1.00  0.73           O  
ATOM   4736  OD2 ASP A 310      17.606  16.288 -49.022  1.00  0.73           O  
ATOM   4737  H   ASP A 310      20.157  12.834 -48.696  1.00  0.73           H  
ATOM   4738  HA  ASP A 310      20.331  14.967 -46.590  1.00  0.73           H  
ATOM   4739 1HB  ASP A 310      17.918  13.838 -48.050  1.00  0.73           H  
ATOM   4740 2HB  ASP A 310      17.824  14.940 -46.675  1.00  0.73           H  
ATOM   4741  N   VAL A 311      19.896  13.406 -44.705  1.00  0.74           N  
ATOM   4742  CA  VAL A 311      19.780  12.433 -43.613  1.00  0.74           C  
ATOM   4743  C   VAL A 311      18.767  12.849 -42.562  1.00  0.74           C  
ATOM   4744  O   VAL A 311      18.827  13.968 -42.048  1.00  0.74           O  
ATOM   4745  CB  VAL A 311      21.152  12.221 -42.913  1.00  0.74           C  
ATOM   4746  CG1 VAL A 311      21.005  11.259 -41.728  1.00  0.74           C  
ATOM   4747  CG2 VAL A 311      22.174  11.656 -43.916  1.00  0.74           C  
ATOM   4748  H   VAL A 311      20.177  14.371 -44.511  1.00  0.74           H  
ATOM   4749  HA  VAL A 311      19.453  11.483 -44.030  1.00  0.74           H  
ATOM   4750  HB  VAL A 311      21.508  13.180 -42.528  1.00  0.74           H  
ATOM   4751 1HG1 VAL A 311      21.972  11.128 -41.243  1.00  0.74           H  
ATOM   4752 2HG1 VAL A 311      20.296  11.662 -41.006  1.00  0.74           H  
ATOM   4753 3HG1 VAL A 311      20.645  10.291 -42.087  1.00  0.74           H  
ATOM   4754 1HG2 VAL A 311      23.137  11.526 -43.421  1.00  0.74           H  
ATOM   4755 2HG2 VAL A 311      21.837  10.702 -44.293  1.00  0.74           H  
ATOM   4756 3HG2 VAL A 311      22.290  12.340 -44.736  1.00  0.74           H  
ATOM   4757  N   VAL A 312      17.857  11.927 -42.230  1.00  0.78           N  
ATOM   4758  CA  VAL A 312      16.854  12.145 -41.199  1.00  0.78           C  
ATOM   4759  C   VAL A 312      17.135  11.251 -40.003  1.00  0.78           C  
ATOM   4760  O   VAL A 312      17.046  10.013 -40.076  1.00  0.78           O  
ATOM   4761  CB  VAL A 312      15.453  11.793 -41.711  1.00  0.78           C  
ATOM   4762  CG1 VAL A 312      14.410  12.037 -40.629  1.00  0.78           C  
ATOM   4763  CG2 VAL A 312      15.165  12.560 -42.952  1.00  0.78           C  
ATOM   4764  H   VAL A 312      17.859  11.046 -42.731  1.00  0.78           H  
ATOM   4765  HA  VAL A 312      16.885  13.179 -40.876  1.00  0.78           H  
ATOM   4766  HB  VAL A 312      15.429  10.753 -41.938  1.00  0.78           H  
ATOM   4767 1HG1 VAL A 312      13.433  11.756 -41.003  1.00  0.78           H  
ATOM   4768 2HG1 VAL A 312      14.643  11.446 -39.742  1.00  0.78           H  
ATOM   4769 3HG1 VAL A 312      14.414  13.092 -40.369  1.00  0.78           H  
ATOM   4770 1HG2 VAL A 312      14.215  12.270 -43.307  1.00  0.78           H  
ATOM   4771 2HG2 VAL A 312      15.169  13.611 -42.739  1.00  0.78           H  
ATOM   4772 3HG2 VAL A 312      15.916  12.332 -43.709  1.00  0.78           H  
ATOM   4773  N   ASP A 313      17.461  11.888 -38.894  1.00  0.86           N  
ATOM   4774  CA  ASP A 313      17.769  11.171 -37.668  1.00  0.86           C  
ATOM   4775  C   ASP A 313      17.520  12.066 -36.477  1.00  0.86           C  
ATOM   4776  O   ASP A 313      18.011  13.186 -36.402  1.00  0.86           O  
ATOM   4777  CB  ASP A 313      19.214  10.642 -37.634  1.00  0.86           C  
ATOM   4778  CG  ASP A 313      19.455   9.602 -36.465  1.00  0.86           C  
ATOM   4779  OD1 ASP A 313      19.340   9.955 -35.299  1.00  0.86           O  
ATOM   4780  OD2 ASP A 313      19.736   8.474 -36.767  1.00  0.86           O  
ATOM   4781  H   ASP A 313      17.498  12.911 -38.918  1.00  0.86           H  
ATOM   4782  HA  ASP A 313      17.097  10.317 -37.590  1.00  0.86           H  
ATOM   4783 1HB  ASP A 313      19.448  10.153 -38.584  1.00  0.86           H  
ATOM   4784 2HB  ASP A 313      19.907  11.476 -37.513  1.00  0.86           H  
ATOM   4785  N   ILE A 314      16.800  11.538 -35.518  1.00  0.95           N  
ATOM   4786  CA  ILE A 314      16.455  12.216 -34.288  1.00  0.95           C  
ATOM   4787  C   ILE A 314      17.661  12.770 -33.497  1.00  0.95           C  
ATOM   4788  O   ILE A 314      17.501  13.706 -32.709  1.00  0.95           O  
ATOM   4789  CB  ILE A 314      15.604  11.256 -33.456  1.00  0.95           C  
ATOM   4790  CG1 ILE A 314      14.973  11.966 -32.301  1.00  0.95           C  
ATOM   4791  CG2 ILE A 314      16.410  10.116 -33.016  1.00  0.95           C  
ATOM   4792  CD1 ILE A 314      13.985  12.977 -32.667  1.00  0.95           C  
ATOM   4793  H   ILE A 314      16.458  10.596 -35.652  1.00  0.95           H  
ATOM   4794  HA  ILE A 314      15.825  13.066 -34.554  1.00  0.95           H  
ATOM   4795  HB  ILE A 314      14.794  10.887 -34.084  1.00  0.95           H  
ATOM   4796 1HG1 ILE A 314      14.475  11.235 -31.674  1.00  0.95           H  
ATOM   4797 2HG1 ILE A 314      15.762  12.448 -31.728  1.00  0.95           H  
ATOM   4798 1HG2 ILE A 314      15.772   9.435 -32.463  1.00  0.95           H  
ATOM   4799 2HG2 ILE A 314      16.838   9.603 -33.880  1.00  0.95           H  
ATOM   4800 3HG2 ILE A 314      17.192  10.484 -32.388  1.00  0.95           H  
ATOM   4801 1HD1 ILE A 314      13.608  13.402 -31.770  1.00  0.95           H  
ATOM   4802 2HD1 ILE A 314      14.442  13.750 -33.283  1.00  0.95           H  
ATOM   4803 3HD1 ILE A 314      13.191  12.502 -33.195  1.00  0.95           H  
ATOM   4804  N   ASP A 315      18.854  12.175 -33.663  1.00  1.06           N  
ATOM   4805  CA  ASP A 315      20.046  12.655 -32.969  1.00  1.06           C  
ATOM   4806  C   ASP A 315      20.898  13.541 -33.857  1.00  1.06           C  
ATOM   4807  O   ASP A 315      21.680  13.063 -34.694  1.00  1.06           O  
ATOM   4808  CB  ASP A 315      20.924  11.527 -32.480  1.00  1.06           C  
ATOM   4809  CG  ASP A 315      22.114  11.965 -31.656  1.00  1.06           C  
ATOM   4810  OD1 ASP A 315      22.306  13.160 -31.441  1.00  1.06           O  
ATOM   4811  OD2 ASP A 315      22.831  11.075 -31.228  1.00  1.06           O  
ATOM   4812  H   ASP A 315      18.939  11.394 -34.319  1.00  1.06           H  
ATOM   4813  HA  ASP A 315      19.727  13.240 -32.107  1.00  1.06           H  
ATOM   4814 1HB  ASP A 315      20.368  10.935 -31.868  1.00  1.06           H  
ATOM   4815 2HB  ASP A 315      21.256  10.926 -33.335  1.00  1.06           H  
ATOM   4816  N   GLY A 316      20.829  14.833 -33.610  1.00  1.15           N  
ATOM   4817  CA  GLY A 316      21.604  15.770 -34.387  1.00  1.15           C  
ATOM   4818  C   GLY A 316      23.100  15.471 -34.317  1.00  1.15           C  
ATOM   4819  O   GLY A 316      23.828  15.772 -35.255  1.00  1.15           O  
ATOM   4820  H   GLY A 316      20.195  15.162 -32.894  1.00  1.15           H  
ATOM   4821 1HA  GLY A 316      21.288  15.718 -35.422  1.00  1.15           H  
ATOM   4822 2HA  GLY A 316      21.411  16.783 -34.035  1.00  1.15           H  
ATOM   4823  N   ASP A 317      23.590  14.866 -33.224  1.00  1.24           N  
ATOM   4824  CA  ASP A 317      25.020  14.610 -33.137  1.00  1.24           C  
ATOM   4825  C   ASP A 317      25.461  13.633 -34.221  1.00  1.24           C  
ATOM   4826  O   ASP A 317      26.572  13.751 -34.739  1.00  1.24           O  
ATOM   4827  CB  ASP A 317      25.389  14.071 -31.743  1.00  1.24           C  
ATOM   4828  CG  ASP A 317      26.914  14.117 -31.388  1.00  1.24           C  
ATOM   4829  OD1 ASP A 317      27.439  15.206 -31.332  1.00  1.24           O  
ATOM   4830  OD2 ASP A 317      27.517  13.084 -31.138  1.00  1.24           O  
ATOM   4831  H   ASP A 317      22.975  14.534 -32.473  1.00  1.24           H  
ATOM   4832  HA  ASP A 317      25.548  15.549 -33.291  1.00  1.24           H  
ATOM   4833 1HB  ASP A 317      24.832  14.626 -30.990  1.00  1.24           H  
ATOM   4834 2HB  ASP A 317      25.049  13.030 -31.675  1.00  1.24           H  
ATOM   4835  N   GLU A 318      24.603  12.669 -34.587  1.00  1.30           N  
ATOM   4836  CA  GLU A 318      25.037  11.712 -35.590  1.00  1.30           C  
ATOM   4837  C   GLU A 318      24.889  12.349 -36.952  1.00  1.30           C  
ATOM   4838  O   GLU A 318      25.706  12.140 -37.841  1.00  1.30           O  
ATOM   4839  CB  GLU A 318      24.268  10.393 -35.505  1.00  1.30           C  
ATOM   4840  CG  GLU A 318      24.496   9.625 -34.178  1.00  1.30           C  
ATOM   4841  CD  GLU A 318      25.958   9.228 -33.891  1.00  1.30           C  
ATOM   4842  OE1 GLU A 318      26.571   8.620 -34.726  1.00  1.30           O  
ATOM   4843  OE2 GLU A 318      26.454   9.553 -32.825  1.00  1.30           O  
ATOM   4844  H   GLU A 318      23.660  12.631 -34.200  1.00  1.30           H  
ATOM   4845  HA  GLU A 318      26.089  11.493 -35.433  1.00  1.30           H  
ATOM   4846 1HB  GLU A 318      23.195  10.592 -35.594  1.00  1.30           H  
ATOM   4847 2HB  GLU A 318      24.556   9.744 -36.332  1.00  1.30           H  
ATOM   4848 1HG  GLU A 318      24.142  10.253 -33.360  1.00  1.30           H  
ATOM   4849 2HG  GLU A 318      23.879   8.728 -34.197  1.00  1.30           H  
ATOM   4850  N   ALA A 319      23.854  13.170 -37.123  1.00  1.34           N  
ATOM   4851  CA  ALA A 319      23.690  13.825 -38.415  1.00  1.34           C  
ATOM   4852  C   ALA A 319      24.915  14.719 -38.694  1.00  1.34           C  
ATOM   4853  O   ALA A 319      25.504  14.679 -39.774  1.00  1.34           O  
ATOM   4854  CB  ALA A 319      22.400  14.627 -38.434  1.00  1.34           C  
ATOM   4855  H   ALA A 319      23.185  13.316 -36.361  1.00  1.34           H  
ATOM   4856  HA  ALA A 319      23.645  13.058 -39.188  1.00  1.34           H  
ATOM   4857 1HB  ALA A 319      22.281  15.093 -39.408  1.00  1.34           H  
ATOM   4858 2HB  ALA A 319      21.554  13.964 -38.242  1.00  1.34           H  
ATOM   4859 3HB  ALA A 319      22.441  15.394 -37.664  1.00  1.34           H  
ATOM   4860  N   ILE A 320      25.387  15.415 -37.656  1.00  1.36           N  
ATOM   4861  CA  ILE A 320      26.559  16.285 -37.759  1.00  1.36           C  
ATOM   4862  C   ILE A 320      27.815  15.520 -38.146  1.00  1.36           C  
ATOM   4863  O   ILE A 320      28.587  15.964 -38.997  1.00  1.36           O  
ATOM   4864  CB  ILE A 320      26.800  17.053 -36.457  1.00  1.36           C  
ATOM   4865  CG1 ILE A 320      25.690  18.092 -36.259  1.00  1.36           C  
ATOM   4866  CG2 ILE A 320      28.170  17.710 -36.498  1.00  1.36           C  
ATOM   4867  CD1 ILE A 320      25.661  18.684 -34.875  1.00  1.36           C  
ATOM   4868  H   ILE A 320      24.880  15.391 -36.774  1.00  1.36           H  
ATOM   4869  HA  ILE A 320      26.356  17.020 -38.531  1.00  1.36           H  
ATOM   4870  HB  ILE A 320      26.752  16.358 -35.615  1.00  1.36           H  
ATOM   4871 1HG1 ILE A 320      25.838  18.900 -36.973  1.00  1.36           H  
ATOM   4872 2HG1 ILE A 320      24.732  17.631 -36.466  1.00  1.36           H  
ATOM   4873 1HG2 ILE A 320      28.339  18.246 -35.565  1.00  1.36           H  
ATOM   4874 2HG2 ILE A 320      28.936  16.946 -36.620  1.00  1.36           H  
ATOM   4875 3HG2 ILE A 320      28.217  18.408 -37.333  1.00  1.36           H  
ATOM   4876 1HD1 ILE A 320      24.854  19.412 -34.810  1.00  1.36           H  
ATOM   4877 2HD1 ILE A 320      25.492  17.889 -34.149  1.00  1.36           H  
ATOM   4878 3HD1 ILE A 320      26.610  19.172 -34.667  1.00  1.36           H  
ATOM   4879  N   LYS A 321      28.008  14.342 -37.580  1.00  1.36           N  
ATOM   4880  CA  LYS A 321      29.171  13.523 -37.906  1.00  1.36           C  
ATOM   4881  C   LYS A 321      29.281  13.160 -39.392  1.00  1.36           C  
ATOM   4882  O   LYS A 321      30.362  12.779 -39.848  1.00  1.36           O  
ATOM   4883  CB  LYS A 321      29.157  12.252 -37.068  1.00  1.36           C  
ATOM   4884  CG  LYS A 321      29.442  12.511 -35.617  1.00  1.36           C  
ATOM   4885  CD  LYS A 321      29.295  11.272 -34.775  1.00  1.36           C  
ATOM   4886  CE  LYS A 321      29.425  11.635 -33.325  1.00  1.36           C  
ATOM   4887  NZ  LYS A 321      29.157  10.490 -32.423  1.00  1.36           N  
ATOM   4888  H   LYS A 321      27.355  14.016 -36.864  1.00  1.36           H  
ATOM   4889  HA  LYS A 321      30.061  14.092 -37.643  1.00  1.36           H  
ATOM   4890 1HB  LYS A 321      28.175  11.779 -37.141  1.00  1.36           H  
ATOM   4891 2HB  LYS A 321      29.891  11.547 -37.451  1.00  1.36           H  
ATOM   4892 1HG  LYS A 321      30.469  12.862 -35.526  1.00  1.36           H  
ATOM   4893 2HG  LYS A 321      28.801  13.285 -35.245  1.00  1.36           H  
ATOM   4894 1HD  LYS A 321      28.316  10.822 -34.942  1.00  1.36           H  
ATOM   4895 2HD  LYS A 321      30.060  10.546 -35.037  1.00  1.36           H  
ATOM   4896 1HE  LYS A 321      30.428  12.007 -33.136  1.00  1.36           H  
ATOM   4897 2HE  LYS A 321      28.712  12.425 -33.115  1.00  1.36           H  
ATOM   4898 1HZ  LYS A 321      29.235  10.805 -31.467  1.00  1.36           H  
ATOM   4899 2HZ  LYS A 321      28.190  10.147 -32.590  1.00  1.36           H  
ATOM   4900 3HZ  LYS A 321      29.805   9.748 -32.595  1.00  1.36           H  
ATOM   4901  N   HIS A 322      28.181  13.242 -40.152  1.00  1.34           N  
ATOM   4902  CA  HIS A 322      28.242  12.878 -41.555  1.00  1.34           C  
ATOM   4903  C   HIS A 322      28.088  14.124 -42.445  1.00  1.34           C  
ATOM   4904  O   HIS A 322      27.940  14.010 -43.678  1.00  1.34           O  
ATOM   4905  CB  HIS A 322      27.147  11.863 -41.857  1.00  1.34           C  
ATOM   4906  CG  HIS A 322      27.243  10.664 -40.976  1.00  1.34           C  
ATOM   4907  ND1 HIS A 322      28.347   9.845 -40.944  1.00  1.34           N  
ATOM   4908  CD2 HIS A 322      26.357  10.145 -40.094  1.00  1.34           C  
ATOM   4909  CE1 HIS A 322      28.147   8.877 -40.067  1.00  1.34           C  
ATOM   4910  NE2 HIS A 322      26.940   9.032 -39.539  1.00  1.34           N  
ATOM   4911  H   HIS A 322      27.293  13.584 -39.774  1.00  1.34           H  
ATOM   4912  HA  HIS A 322      29.203  12.420 -41.782  1.00  1.34           H  
ATOM   4913 1HB  HIS A 322      26.167  12.331 -41.703  1.00  1.34           H  
ATOM   4914 2HB  HIS A 322      27.207  11.544 -42.895  1.00  1.34           H  
ATOM   4915  HD1 HIS A 322      29.191   9.960 -41.472  1.00  1.34           H  
ATOM   4916  HD2 HIS A 322      25.355  10.449 -39.788  1.00  1.34           H  
ATOM   4917  HE1 HIS A 322      28.913   8.124 -39.893  1.00  1.34           H  
ATOM   4918  N   ALA A 323      28.185  15.308 -41.808  1.00  1.28           N  
ATOM   4919  CA  ALA A 323      28.033  16.637 -42.416  1.00  1.28           C  
ATOM   4920  C   ALA A 323      29.058  16.926 -43.493  1.00  1.28           C  
ATOM   4921  O   ALA A 323      28.858  17.810 -44.317  1.00  1.28           O  
ATOM   4922  CB  ALA A 323      28.117  17.715 -41.357  1.00  1.28           C  
ATOM   4923  H   ALA A 323      28.339  15.303 -40.799  1.00  1.28           H  
ATOM   4924  HA  ALA A 323      27.048  16.686 -42.872  1.00  1.28           H  
ATOM   4925 1HB  ALA A 323      27.962  18.687 -41.820  1.00  1.28           H  
ATOM   4926 2HB  ALA A 323      27.349  17.543 -40.612  1.00  1.28           H  
ATOM   4927 3HB  ALA A 323      29.097  17.687 -40.885  1.00  1.28           H  
ATOM   4928  N   LYS A 324      30.174  16.209 -43.489  1.00  1.19           N  
ATOM   4929  CA  LYS A 324      31.200  16.418 -44.500  1.00  1.19           C  
ATOM   4930  C   LYS A 324      30.646  16.145 -45.903  1.00  1.19           C  
ATOM   4931  O   LYS A 324      31.153  16.678 -46.893  1.00  1.19           O  
ATOM   4932  CB  LYS A 324      32.396  15.510 -44.229  1.00  1.19           C  
ATOM   4933  CG  LYS A 324      33.200  15.886 -42.990  1.00  1.19           C  
ATOM   4934  CD  LYS A 324      34.365  14.925 -42.770  1.00  1.19           C  
ATOM   4935  CE  LYS A 324      35.167  15.298 -41.530  1.00  1.19           C  
ATOM   4936  NZ  LYS A 324      36.286  14.346 -41.285  1.00  1.19           N  
ATOM   4937  H   LYS A 324      30.304  15.504 -42.778  1.00  1.19           H  
ATOM   4938  HA  LYS A 324      31.524  17.458 -44.459  1.00  1.19           H  
ATOM   4939 1HB  LYS A 324      32.051  14.482 -44.106  1.00  1.19           H  
ATOM   4940 2HB  LYS A 324      33.068  15.530 -45.087  1.00  1.19           H  
ATOM   4941 1HG  LYS A 324      33.589  16.899 -43.102  1.00  1.19           H  
ATOM   4942 2HG  LYS A 324      32.547  15.860 -42.116  1.00  1.19           H  
ATOM   4943 1HD  LYS A 324      33.980  13.911 -42.650  1.00  1.19           H  
ATOM   4944 2HD  LYS A 324      35.024  14.946 -43.638  1.00  1.19           H  
ATOM   4945 1HE  LYS A 324      35.576  16.299 -41.658  1.00  1.19           H  
ATOM   4946 2HE  LYS A 324      34.505  15.295 -40.663  1.00  1.19           H  
ATOM   4947 1HZ  LYS A 324      36.792  14.625 -40.457  1.00  1.19           H  
ATOM   4948 2HZ  LYS A 324      35.914  13.415 -41.154  1.00  1.19           H  
ATOM   4949 3HZ  LYS A 324      36.911  14.349 -42.079  1.00  1.19           H  
ATOM   4950  N   ARG A 325      29.642  15.264 -45.990  1.00  1.08           N  
ATOM   4951  CA  ARG A 325      29.029  14.914 -47.264  1.00  1.08           C  
ATOM   4952  C   ARG A 325      27.534  15.227 -47.296  1.00  1.08           C  
ATOM   4953  O   ARG A 325      26.987  15.540 -48.361  1.00  1.08           O  
ATOM   4954  CB  ARG A 325      29.272  13.451 -47.573  1.00  1.08           C  
ATOM   4955  CG  ARG A 325      30.741  13.122 -47.794  1.00  1.08           C  
ATOM   4956  CD  ARG A 325      31.242  13.683 -49.084  1.00  1.08           C  
ATOM   4957  NE  ARG A 325      30.665  12.974 -50.224  1.00  1.08           N  
ATOM   4958  CZ  ARG A 325      30.781  13.328 -51.518  1.00  1.08           C  
ATOM   4959  NH1 ARG A 325      31.452  14.409 -51.861  1.00  1.08           N  
ATOM   4960  NH2 ARG A 325      30.208  12.561 -52.431  1.00  1.08           N  
ATOM   4961  H   ARG A 325      29.258  14.859 -45.141  1.00  1.08           H  
ATOM   4962  HA  ARG A 325      29.508  15.504 -48.044  1.00  1.08           H  
ATOM   4963 1HB  ARG A 325      28.907  12.841 -46.748  1.00  1.08           H  
ATOM   4964 2HB  ARG A 325      28.718  13.165 -48.466  1.00  1.08           H  
ATOM   4965 1HG  ARG A 325      31.342  13.522 -46.981  1.00  1.08           H  
ATOM   4966 2HG  ARG A 325      30.866  12.056 -47.833  1.00  1.08           H  
ATOM   4967 1HD  ARG A 325      30.964  14.736 -49.157  1.00  1.08           H  
ATOM   4968 2HD  ARG A 325      32.323  13.592 -49.131  1.00  1.08           H  
ATOM   4969  HE  ARG A 325      30.135  12.138 -50.027  1.00  1.08           H  
ATOM   4970 1HH1 ARG A 325      31.880  14.986 -51.149  1.00  1.08           H  
ATOM   4971 2HH1 ARG A 325      31.531  14.661 -52.836  1.00  1.08           H  
ATOM   4972 1HH2 ARG A 325      29.701  11.738 -52.138  1.00  1.08           H  
ATOM   4973 2HH2 ARG A 325      30.259  12.776 -53.434  1.00  1.08           H  
ATOM   4974  N   THR A 326      26.871  15.109 -46.142  1.00  0.97           N  
ATOM   4975  CA  THR A 326      25.431  15.322 -46.055  1.00  0.97           C  
ATOM   4976  C   THR A 326      25.110  16.765 -46.430  1.00  0.97           C  
ATOM   4977  O   THR A 326      25.753  17.696 -45.950  1.00  0.97           O  
ATOM   4978  CB  THR A 326      24.911  15.000 -44.646  1.00  0.97           C  
ATOM   4979  OG1 THR A 326      25.280  13.654 -44.311  1.00  0.97           O  
ATOM   4980  CG2 THR A 326      23.413  15.125 -44.605  1.00  0.97           C  
ATOM   4981  H   THR A 326      27.363  14.848 -45.293  1.00  0.97           H  
ATOM   4982  HA  THR A 326      24.928  14.666 -46.766  1.00  0.97           H  
ATOM   4983  HB  THR A 326      25.341  15.675 -43.926  1.00  0.97           H  
ATOM   4984  HG1 THR A 326      26.259  13.605 -44.259  1.00  0.97           H  
ATOM   4985 1HG2 THR A 326      23.049  14.882 -43.615  1.00  0.97           H  
ATOM   4986 2HG2 THR A 326      23.147  16.133 -44.843  1.00  0.97           H  
ATOM   4987 3HG2 THR A 326      22.965  14.454 -45.323  1.00  0.97           H  
ATOM   4988  N   GLN A 327      24.129  16.950 -47.298  1.00  0.87           N  
ATOM   4989  CA  GLN A 327      23.747  18.281 -47.749  1.00  0.87           C  
ATOM   4990  C   GLN A 327      22.630  18.869 -46.895  1.00  0.87           C  
ATOM   4991  O   GLN A 327      22.553  20.088 -46.727  1.00  0.87           O  
ATOM   4992  CB  GLN A 327      23.339  18.211 -49.212  1.00  0.87           C  
ATOM   4993  CG  GLN A 327      24.494  17.734 -50.116  1.00  0.87           C  
ATOM   4994  CD  GLN A 327      25.685  18.672 -50.093  1.00  0.87           C  
ATOM   4995  OE1 GLN A 327      25.567  19.851 -50.449  1.00  0.87           O  
ATOM   4996  NE2 GLN A 327      26.836  18.160 -49.669  1.00  0.87           N  
ATOM   4997  H   GLN A 327      23.632  16.140 -47.644  1.00  0.87           H  
ATOM   4998  HA  GLN A 327      24.614  18.935 -47.664  1.00  0.87           H  
ATOM   4999 1HB  GLN A 327      22.504  17.510 -49.300  1.00  0.87           H  
ATOM   5000 2HB  GLN A 327      22.993  19.185 -49.552  1.00  0.87           H  
ATOM   5001 1HG  GLN A 327      24.829  16.755 -49.766  1.00  0.87           H  
ATOM   5002 2HG  GLN A 327      24.163  17.668 -51.141  1.00  0.87           H  
ATOM   5003 1HE2 GLN A 327      27.654  18.731 -49.624  1.00  0.87           H  
ATOM   5004 2HE2 GLN A 327      26.892  17.183 -49.367  1.00  0.87           H  
ATOM   5005  N   GLU A 328      21.812  18.000 -46.307  1.00  0.80           N  
ATOM   5006  CA  GLU A 328      20.734  18.454 -45.428  1.00  0.80           C  
ATOM   5007  C   GLU A 328      20.687  17.525 -44.217  1.00  0.80           C  
ATOM   5008  O   GLU A 328      20.609  16.299 -44.351  1.00  0.80           O  
ATOM   5009  CB  GLU A 328      19.369  18.450 -46.141  1.00  0.80           C  
ATOM   5010  CG  GLU A 328      18.186  19.107 -45.377  1.00  0.80           C  
ATOM   5011  CD  GLU A 328      18.193  20.625 -45.440  1.00  0.80           C  
ATOM   5012  OE1 GLU A 328      18.232  21.136 -46.538  1.00  0.80           O  
ATOM   5013  OE2 GLU A 328      18.132  21.271 -44.406  1.00  0.80           O  
ATOM   5014  H   GLU A 328      21.927  17.008 -46.523  1.00  0.80           H  
ATOM   5015  HA  GLU A 328      20.953  19.463 -45.080  1.00  0.80           H  
ATOM   5016 1HB  GLU A 328      19.462  18.926 -47.119  1.00  0.80           H  
ATOM   5017 2HB  GLU A 328      19.082  17.426 -46.306  1.00  0.80           H  
ATOM   5018 1HG  GLU A 328      17.250  18.741 -45.799  1.00  0.80           H  
ATOM   5019 2HG  GLU A 328      18.227  18.803 -44.337  1.00  0.80           H  
ATOM   5020  N   ASN A 329      20.730  18.127 -43.039  1.00  0.76           N  
ATOM   5021  CA  ASN A 329      20.721  17.405 -41.773  1.00  0.76           C  
ATOM   5022  C   ASN A 329      19.417  17.664 -41.045  1.00  0.76           C  
ATOM   5023  O   ASN A 329      19.198  18.746 -40.485  1.00  0.76           O  
ATOM   5024  CB  ASN A 329      21.901  17.820 -40.929  1.00  0.76           C  
ATOM   5025  CG  ASN A 329      23.251  17.432 -41.518  1.00  0.76           C  
ATOM   5026  OD1 ASN A 329      23.608  16.256 -41.556  1.00  0.76           O  
ATOM   5027  ND2 ASN A 329      23.984  18.408 -41.995  1.00  0.76           N  
ATOM   5028  H   ASN A 329      20.778  19.138 -43.024  1.00  0.76           H  
ATOM   5029  HA  ASN A 329      20.774  16.332 -41.971  1.00  0.76           H  
ATOM   5030 1HB  ASN A 329      21.879  18.901 -40.795  1.00  0.76           H  
ATOM   5031 2HB  ASN A 329      21.808  17.375 -39.941  1.00  0.76           H  
ATOM   5032 1HD2 ASN A 329      24.874  18.210 -42.409  1.00  0.76           H  
ATOM   5033 2HD2 ASN A 329      23.653  19.350 -41.956  1.00  0.76           H  
ATOM   5034  N   ILE A 330      18.540  16.680 -41.099  1.00  0.74           N  
ATOM   5035  CA  ILE A 330      17.199  16.822 -40.591  1.00  0.74           C  
ATOM   5036  C   ILE A 330      17.099  16.115 -39.271  1.00  0.74           C  
ATOM   5037  O   ILE A 330      17.377  14.916 -39.190  1.00  0.74           O  
ATOM   5038  CB  ILE A 330      16.231  16.202 -41.586  1.00  0.74           C  
ATOM   5039  CG1 ILE A 330      16.430  16.890 -42.913  1.00  0.74           C  
ATOM   5040  CG2 ILE A 330      14.814  16.293 -41.071  1.00  0.74           C  
ATOM   5041  CD1 ILE A 330      15.731  16.276 -44.054  1.00  0.74           C  
ATOM   5042  H   ILE A 330      18.792  15.793 -41.536  1.00  0.74           H  
ATOM   5043  HA  ILE A 330      16.972  17.871 -40.444  1.00  0.74           H  
ATOM   5044  HB  ILE A 330      16.497  15.181 -41.734  1.00  0.74           H  
ATOM   5045 1HG1 ILE A 330      16.136  17.892 -42.817  1.00  0.74           H  
ATOM   5046 2HG1 ILE A 330      17.494  16.868 -43.146  1.00  0.74           H  
ATOM   5047 1HG2 ILE A 330      14.151  15.840 -41.776  1.00  0.74           H  
ATOM   5048 2HG2 ILE A 330      14.760  15.768 -40.130  1.00  0.74           H  
ATOM   5049 3HG2 ILE A 330      14.534  17.333 -40.922  1.00  0.74           H  
ATOM   5050 1HD1 ILE A 330      15.962  16.843 -44.948  1.00  0.74           H  
ATOM   5051 2HD1 ILE A 330      16.062  15.248 -44.184  1.00  0.74           H  
ATOM   5052 3HD1 ILE A 330      14.674  16.297 -43.875  1.00  0.74           H  
ATOM   5053  N   VAL A 331      16.756  16.854 -38.227  1.00  0.74           N  
ATOM   5054  CA  VAL A 331      16.704  16.233 -36.926  1.00  0.74           C  
ATOM   5055  C   VAL A 331      15.295  16.213 -36.396  1.00  0.74           C  
ATOM   5056  O   VAL A 331      14.752  17.229 -35.960  1.00  0.74           O  
ATOM   5057  CB  VAL A 331      17.640  16.955 -35.964  1.00  0.74           C  
ATOM   5058  CG1 VAL A 331      17.599  16.282 -34.611  1.00  0.74           C  
ATOM   5059  CG2 VAL A 331      19.037  16.935 -36.551  1.00  0.74           C  
ATOM   5060  H   VAL A 331      16.536  17.834 -38.345  1.00  0.74           H  
ATOM   5061  HA  VAL A 331      17.041  15.212 -37.018  1.00  0.74           H  
ATOM   5062  HB  VAL A 331      17.308  17.981 -35.832  1.00  0.74           H  
ATOM   5063 1HG1 VAL A 331      18.262  16.792 -33.921  1.00  0.74           H  
ATOM   5064 2HG1 VAL A 331      16.583  16.296 -34.217  1.00  0.74           H  
ATOM   5065 3HG1 VAL A 331      17.924  15.257 -34.734  1.00  0.74           H  
ATOM   5066 1HG2 VAL A 331      19.713  17.449 -35.882  1.00  0.74           H  
ATOM   5067 2HG2 VAL A 331      19.348  15.892 -36.677  1.00  0.74           H  
ATOM   5068 3HG2 VAL A 331      19.043  17.434 -37.520  1.00  0.74           H  
ATOM   5069  N   CYS A 332      14.705  15.041 -36.479  1.00  0.74           N  
ATOM   5070  CA  CYS A 332      13.331  14.819 -36.100  1.00  0.74           C  
ATOM   5071  C   CYS A 332      13.057  13.339 -36.019  1.00  0.74           C  
ATOM   5072  O   CYS A 332      13.825  12.525 -36.529  1.00  0.74           O  
ATOM   5073  CB  CYS A 332      12.395  15.417 -37.126  1.00  0.74           C  
ATOM   5074  SG  CYS A 332      12.530  14.670 -38.698  1.00  0.74           S  
ATOM   5075  H   CYS A 332      15.249  14.268 -36.836  1.00  0.74           H  
ATOM   5076  HA  CYS A 332      13.150  15.273 -35.126  1.00  0.74           H  
ATOM   5077 1HB  CYS A 332      11.369  15.299 -36.798  1.00  0.74           H  
ATOM   5078 2HB  CYS A 332      12.588  16.471 -37.231  1.00  0.74           H  
ATOM   5079  HG  CYS A 332      11.969  13.507 -38.318  1.00  0.74           H  
ATOM   5080  N   ASP A 333      11.934  12.993 -35.439  1.00  0.73           N  
ATOM   5081  CA  ASP A 333      11.482  11.620 -35.416  1.00  0.73           C  
ATOM   5082  C   ASP A 333      11.259  11.143 -36.857  1.00  0.73           C  
ATOM   5083  O   ASP A 333      10.571  11.812 -37.636  1.00  0.73           O  
ATOM   5084  CB  ASP A 333      10.229  11.519 -34.550  1.00  0.73           C  
ATOM   5085  CG  ASP A 333       9.788  10.138 -34.254  1.00  0.73           C  
ATOM   5086  OD1 ASP A 333       9.656   9.361 -35.164  1.00  0.73           O  
ATOM   5087  OD2 ASP A 333       9.560   9.857 -33.097  1.00  0.73           O  
ATOM   5088  H   ASP A 333      11.363  13.707 -35.011  1.00  0.73           H  
ATOM   5089  HA  ASP A 333      12.261  11.001 -34.969  1.00  0.73           H  
ATOM   5090 1HB  ASP A 333      10.415  12.026 -33.601  1.00  0.73           H  
ATOM   5091 2HB  ASP A 333       9.416  12.039 -35.019  1.00  0.73           H  
ATOM   5092  N   ALA A 334      11.819   9.989 -37.219  1.00  0.72           N  
ATOM   5093  CA  ALA A 334      11.654   9.468 -38.577  1.00  0.72           C  
ATOM   5094  C   ALA A 334      10.179   9.292 -38.928  1.00  0.72           C  
ATOM   5095  O   ALA A 334       9.805   9.405 -40.097  1.00  0.72           O  
ATOM   5096  CB  ALA A 334      12.364   8.132 -38.742  1.00  0.72           C  
ATOM   5097  H   ALA A 334      12.363   9.471 -36.543  1.00  0.72           H  
ATOM   5098  HA  ALA A 334      12.083  10.190 -39.271  1.00  0.72           H  
ATOM   5099 1HB  ALA A 334      12.228   7.782 -39.743  1.00  0.72           H  
ATOM   5100 2HB  ALA A 334      13.424   8.247 -38.532  1.00  0.72           H  
ATOM   5101 3HB  ALA A 334      11.933   7.407 -38.050  1.00  0.72           H  
ATOM   5102  N   ARG A 335       9.343   8.965 -37.938  1.00  0.71           N  
ATOM   5103  CA  ARG A 335       7.926   8.756 -38.193  1.00  0.71           C  
ATOM   5104  C   ARG A 335       7.224  10.014 -38.642  1.00  0.71           C  
ATOM   5105  O   ARG A 335       6.477   9.980 -39.621  1.00  0.71           O  
ATOM   5106  CB  ARG A 335       7.224   8.199 -36.970  1.00  0.71           C  
ATOM   5107  CG  ARG A 335       5.725   8.065 -37.072  1.00  0.71           C  
ATOM   5108  CD  ARG A 335       5.182   7.386 -35.882  1.00  0.71           C  
ATOM   5109  NE  ARG A 335       5.632   8.009 -34.657  1.00  0.71           N  
ATOM   5110  CZ  ARG A 335       5.142   9.147 -34.109  1.00  0.71           C  
ATOM   5111  NH1 ARG A 335       4.153   9.797 -34.692  1.00  0.71           N  
ATOM   5112  NH2 ARG A 335       5.659   9.611 -32.983  1.00  0.71           N  
ATOM   5113  H   ARG A 335       9.674   8.936 -36.966  1.00  0.71           H  
ATOM   5114  HA  ARG A 335       7.835   8.021 -38.991  1.00  0.71           H  
ATOM   5115 1HB  ARG A 335       7.624   7.215 -36.736  1.00  0.71           H  
ATOM   5116 2HB  ARG A 335       7.430   8.839 -36.113  1.00  0.71           H  
ATOM   5117 1HG  ARG A 335       5.267   9.050 -37.153  1.00  0.71           H  
ATOM   5118 2HG  ARG A 335       5.472   7.471 -37.940  1.00  0.71           H  
ATOM   5119 1HD  ARG A 335       4.097   7.423 -35.906  1.00  0.71           H  
ATOM   5120 2HD  ARG A 335       5.502   6.358 -35.872  1.00  0.71           H  
ATOM   5121  HE  ARG A 335       6.410   7.518 -34.184  1.00  0.71           H  
ATOM   5122 1HH1 ARG A 335       3.759   9.449 -35.555  1.00  0.71           H  
ATOM   5123 2HH1 ARG A 335       3.792  10.646 -34.282  1.00  0.71           H  
ATOM   5124 1HH2 ARG A 335       6.423   9.112 -32.537  1.00  0.71           H  
ATOM   5125 2HH2 ARG A 335       5.301  10.458 -32.572  1.00  0.71           H  
ATOM   5126  N   VAL A 336       7.453  11.133 -37.939  1.00  0.69           N  
ATOM   5127  CA  VAL A 336       6.740  12.352 -38.300  1.00  0.69           C  
ATOM   5128  C   VAL A 336       7.297  12.882 -39.602  1.00  0.69           C  
ATOM   5129  O   VAL A 336       6.577  13.492 -40.391  1.00  0.69           O  
ATOM   5130  CB  VAL A 336       6.832  13.446 -37.204  1.00  0.69           C  
ATOM   5131  CG1 VAL A 336       6.334  12.870 -35.892  1.00  0.69           C  
ATOM   5132  CG2 VAL A 336       8.251  14.037 -37.077  1.00  0.69           C  
ATOM   5133  H   VAL A 336       8.105  11.120 -37.163  1.00  0.69           H  
ATOM   5134  HA  VAL A 336       5.686  12.109 -38.445  1.00  0.69           H  
ATOM   5135  HB  VAL A 336       6.151  14.243 -37.468  1.00  0.69           H  
ATOM   5136 1HG1 VAL A 336       6.346  13.647 -35.126  1.00  0.69           H  
ATOM   5137 2HG1 VAL A 336       5.316  12.501 -36.024  1.00  0.69           H  
ATOM   5138 3HG1 VAL A 336       6.983  12.045 -35.586  1.00  0.69           H  
ATOM   5139 1HG2 VAL A 336       8.247  14.800 -36.312  1.00  0.69           H  
ATOM   5140 2HG2 VAL A 336       8.932  13.278 -36.807  1.00  0.69           H  
ATOM   5141 3HG2 VAL A 336       8.566  14.488 -38.013  1.00  0.69           H  
ATOM   5142  N   PHE A 337       8.576  12.594 -39.865  1.00  0.68           N  
ATOM   5143  CA  PHE A 337       9.158  13.026 -41.115  1.00  0.68           C  
ATOM   5144  C   PHE A 337       8.429  12.333 -42.250  1.00  0.68           C  
ATOM   5145  O   PHE A 337       7.961  12.981 -43.184  1.00  0.68           O  
ATOM   5146  CB  PHE A 337      10.631  12.682 -41.210  1.00  0.68           C  
ATOM   5147  CG  PHE A 337      11.248  13.267 -42.421  1.00  0.68           C  
ATOM   5148  CD1 PHE A 337      11.562  14.607 -42.420  1.00  0.68           C  
ATOM   5149  CD2 PHE A 337      11.507  12.533 -43.551  1.00  0.68           C  
ATOM   5150  CE1 PHE A 337      12.106  15.201 -43.518  1.00  0.68           C  
ATOM   5151  CE2 PHE A 337      12.070  13.147 -44.651  1.00  0.68           C  
ATOM   5152  CZ  PHE A 337      12.352  14.471 -44.624  1.00  0.68           C  
ATOM   5153  H   PHE A 337       9.151  12.107 -39.175  1.00  0.68           H  
ATOM   5154  HA  PHE A 337       9.030  14.104 -41.216  1.00  0.68           H  
ATOM   5155 1HB  PHE A 337      11.143  13.011 -40.350  1.00  0.68           H  
ATOM   5156 2HB  PHE A 337      10.750  11.600 -41.260  1.00  0.68           H  
ATOM   5157  HD1 PHE A 337      11.358  15.200 -41.529  1.00  0.68           H  
ATOM   5158  HD2 PHE A 337      11.268  11.470 -43.569  1.00  0.68           H  
ATOM   5159  HE1 PHE A 337      12.335  16.270 -43.502  1.00  0.68           H  
ATOM   5160  HE2 PHE A 337      12.290  12.585 -45.541  1.00  0.68           H  
ATOM   5161  HZ  PHE A 337      12.768  14.937 -45.479  1.00  0.68           H  
ATOM   5162  N   ILE A 338       8.300  11.002 -42.149  1.00  0.68           N  
ATOM   5163  CA  ILE A 338       7.654  10.262 -43.216  1.00  0.68           C  
ATOM   5164  C   ILE A 338       6.187  10.643 -43.336  1.00  0.68           C  
ATOM   5165  O   ILE A 338       5.703  10.830 -44.455  1.00  0.68           O  
ATOM   5166  CB  ILE A 338       7.739   8.745 -43.019  1.00  0.68           C  
ATOM   5167  CG1 ILE A 338       9.190   8.252 -43.170  1.00  0.68           C  
ATOM   5168  CG2 ILE A 338       6.853   8.118 -44.099  1.00  0.68           C  
ATOM   5169  CD1 ILE A 338       9.389   6.807 -42.699  1.00  0.68           C  
ATOM   5170  H   ILE A 338       8.694  10.502 -41.353  1.00  0.68           H  
ATOM   5171  HA  ILE A 338       8.141  10.504 -44.138  1.00  0.68           H  
ATOM   5172  HB  ILE A 338       7.391   8.460 -42.027  1.00  0.68           H  
ATOM   5173 1HG1 ILE A 338       9.480   8.323 -44.206  1.00  0.68           H  
ATOM   5174 2HG1 ILE A 338       9.844   8.901 -42.585  1.00  0.68           H  
ATOM   5175 1HG2 ILE A 338       6.887   7.037 -44.020  1.00  0.68           H  
ATOM   5176 2HG2 ILE A 338       5.836   8.466 -43.967  1.00  0.68           H  
ATOM   5177 3HG2 ILE A 338       7.188   8.415 -45.070  1.00  0.68           H  
ATOM   5178 1HD1 ILE A 338      10.430   6.516 -42.830  1.00  0.68           H  
ATOM   5179 2HD1 ILE A 338       9.121   6.730 -41.642  1.00  0.68           H  
ATOM   5180 3HD1 ILE A 338       8.751   6.147 -43.280  1.00  0.68           H  
ATOM   5181  N   GLU A 339       5.466  10.760 -42.220  1.00  0.68           N  
ATOM   5182  CA  GLU A 339       4.058  11.120 -42.317  1.00  0.68           C  
ATOM   5183  C   GLU A 339       3.924  12.449 -43.046  1.00  0.68           C  
ATOM   5184  O   GLU A 339       3.058  12.612 -43.911  1.00  0.68           O  
ATOM   5185  CB  GLU A 339       3.401  11.209 -40.934  1.00  0.68           C  
ATOM   5186  CG  GLU A 339       1.891  11.485 -40.983  1.00  0.68           C  
ATOM   5187  CD  GLU A 339       1.209  11.493 -39.617  1.00  0.68           C  
ATOM   5188  OE1 GLU A 339       1.877  11.319 -38.624  1.00  0.68           O  
ATOM   5189  OE2 GLU A 339       0.013  11.665 -39.583  1.00  0.68           O  
ATOM   5190  H   GLU A 339       5.892  10.593 -41.307  1.00  0.68           H  
ATOM   5191  HA  GLU A 339       3.543  10.357 -42.896  1.00  0.68           H  
ATOM   5192 1HB  GLU A 339       3.564  10.286 -40.386  1.00  0.68           H  
ATOM   5193 2HB  GLU A 339       3.874  12.010 -40.364  1.00  0.68           H  
ATOM   5194 1HG  GLU A 339       1.733  12.454 -41.460  1.00  0.68           H  
ATOM   5195 2HG  GLU A 339       1.423  10.726 -41.609  1.00  0.68           H  
ATOM   5196  N   ALA A 340       4.782  13.410 -42.696  1.00  0.70           N  
ATOM   5197  CA  ALA A 340       4.783  14.701 -43.348  1.00  0.70           C  
ATOM   5198  C   ALA A 340       5.126  14.574 -44.832  1.00  0.70           C  
ATOM   5199  O   ALA A 340       4.502  15.233 -45.668  1.00  0.70           O  
ATOM   5200  CB  ALA A 340       5.752  15.612 -42.652  1.00  0.70           C  
ATOM   5201  H   ALA A 340       5.462  13.247 -41.953  1.00  0.70           H  
ATOM   5202  HA  ALA A 340       3.783  15.122 -43.266  1.00  0.70           H  
ATOM   5203 1HB  ALA A 340       5.734  16.595 -43.113  1.00  0.70           H  
ATOM   5204 2HB  ALA A 340       5.472  15.690 -41.611  1.00  0.70           H  
ATOM   5205 3HB  ALA A 340       6.747  15.184 -42.725  1.00  0.70           H  
ATOM   5206  N   LEU A 341       6.065  13.677 -45.195  1.00  0.72           N  
ATOM   5207  CA  LEU A 341       6.386  13.532 -46.612  1.00  0.72           C  
ATOM   5208  C   LEU A 341       5.134  13.080 -47.344  1.00  0.72           C  
ATOM   5209  O   LEU A 341       4.790  13.625 -48.391  1.00  0.72           O  
ATOM   5210  CB  LEU A 341       7.467  12.443 -46.877  1.00  0.72           C  
ATOM   5211  CG  LEU A 341       8.945  12.661 -46.462  1.00  0.72           C  
ATOM   5212  CD1 LEU A 341       9.681  11.329 -46.644  1.00  0.72           C  
ATOM   5213  CD2 LEU A 341       9.622  13.697 -47.348  1.00  0.72           C  
ATOM   5214  H   LEU A 341       6.578  13.151 -44.488  1.00  0.72           H  
ATOM   5215  HA  LEU A 341       6.714  14.488 -47.001  1.00  0.72           H  
ATOM   5216 1HB  LEU A 341       7.142  11.535 -46.382  1.00  0.72           H  
ATOM   5217 2HB  LEU A 341       7.467  12.238 -47.945  1.00  0.72           H  
ATOM   5218  HG  LEU A 341       8.986  12.971 -45.423  1.00  0.72           H  
ATOM   5219 1HD1 LEU A 341      10.696  11.422 -46.365  1.00  0.72           H  
ATOM   5220 2HD1 LEU A 341       9.223  10.563 -46.040  1.00  0.72           H  
ATOM   5221 3HD1 LEU A 341       9.631  11.043 -47.684  1.00  0.72           H  
ATOM   5222 1HD2 LEU A 341      10.651  13.819 -47.048  1.00  0.72           H  
ATOM   5223 2HD2 LEU A 341       9.594  13.359 -48.374  1.00  0.72           H  
ATOM   5224 3HD2 LEU A 341       9.122  14.632 -47.272  1.00  0.72           H  
ATOM   5225  N   LEU A 342       4.409  12.131 -46.749  1.00  0.76           N  
ATOM   5226  CA  LEU A 342       3.215  11.575 -47.370  1.00  0.76           C  
ATOM   5227  C   LEU A 342       2.102  12.607 -47.493  1.00  0.76           C  
ATOM   5228  O   LEU A 342       1.441  12.717 -48.534  1.00  0.76           O  
ATOM   5229  CB  LEU A 342       2.727  10.400 -46.522  1.00  0.76           C  
ATOM   5230  CG  LEU A 342       3.651   9.214 -46.497  1.00  0.76           C  
ATOM   5231  CD1 LEU A 342       3.181   8.203 -45.481  1.00  0.76           C  
ATOM   5232  CD2 LEU A 342       3.694   8.632 -47.812  1.00  0.76           C  
ATOM   5233  H   LEU A 342       4.736  11.750 -45.859  1.00  0.76           H  
ATOM   5234  HA  LEU A 342       3.474  11.220 -48.362  1.00  0.76           H  
ATOM   5235 1HB  LEU A 342       2.593  10.738 -45.500  1.00  0.76           H  
ATOM   5236 2HB  LEU A 342       1.765  10.067 -46.904  1.00  0.76           H  
ATOM   5237  HG  LEU A 342       4.648   9.532 -46.217  1.00  0.76           H  
ATOM   5238 1HD1 LEU A 342       3.868   7.361 -45.480  1.00  0.76           H  
ATOM   5239 2HD1 LEU A 342       3.166   8.661 -44.499  1.00  0.76           H  
ATOM   5240 3HD1 LEU A 342       2.183   7.860 -45.739  1.00  0.76           H  
ATOM   5241 1HD2 LEU A 342       4.351   7.804 -47.756  1.00  0.76           H  
ATOM   5242 2HD2 LEU A 342       2.704   8.300 -48.103  1.00  0.76           H  
ATOM   5243 3HD2 LEU A 342       4.060   9.354 -48.532  1.00  0.76           H  
ATOM   5244  N   ALA A 343       1.917  13.414 -46.447  1.00  0.82           N  
ATOM   5245  CA  ALA A 343       0.877  14.432 -46.475  1.00  0.82           C  
ATOM   5246  C   ALA A 343       1.130  15.423 -47.599  1.00  0.82           C  
ATOM   5247  O   ALA A 343       0.211  15.824 -48.327  1.00  0.82           O  
ATOM   5248  CB  ALA A 343       0.840  15.161 -45.144  1.00  0.82           C  
ATOM   5249  H   ALA A 343       2.481  13.287 -45.605  1.00  0.82           H  
ATOM   5250  HA  ALA A 343      -0.079  13.943 -46.654  1.00  0.82           H  
ATOM   5251 1HB  ALA A 343       0.053  15.911 -45.159  1.00  0.82           H  
ATOM   5252 2HB  ALA A 343       0.650  14.443 -44.345  1.00  0.82           H  
ATOM   5253 3HB  ALA A 343       1.803  15.644 -44.975  1.00  0.82           H  
ATOM   5254  N   ARG A 344       2.397  15.791 -47.759  1.00  0.91           N  
ATOM   5255  CA  ARG A 344       2.782  16.733 -48.783  1.00  0.91           C  
ATOM   5256  C   ARG A 344       2.703  16.122 -50.172  1.00  0.91           C  
ATOM   5257  O   ARG A 344       2.282  16.800 -51.107  1.00  0.91           O  
ATOM   5258  CB  ARG A 344       4.172  17.226 -48.531  1.00  0.91           C  
ATOM   5259  CG  ARG A 344       4.413  18.096 -47.303  1.00  0.91           C  
ATOM   5260  CD  ARG A 344       3.784  19.427 -47.442  1.00  0.91           C  
ATOM   5261  NE  ARG A 344       4.292  20.367 -46.457  1.00  0.91           N  
ATOM   5262  CZ  ARG A 344       3.768  20.640 -45.247  1.00  0.91           C  
ATOM   5263  NH1 ARG A 344       2.669  20.041 -44.835  1.00  0.91           N  
ATOM   5264  NH2 ARG A 344       4.369  21.525 -44.474  1.00  0.91           N  
ATOM   5265  H   ARG A 344       3.114  15.428 -47.127  1.00  0.91           H  
ATOM   5266  HA  ARG A 344       2.103  17.582 -48.737  1.00  0.91           H  
ATOM   5267 1HB  ARG A 344       4.760  16.347 -48.373  1.00  0.91           H  
ATOM   5268 2HB  ARG A 344       4.546  17.750 -49.406  1.00  0.91           H  
ATOM   5269 1HG  ARG A 344       3.994  17.608 -46.425  1.00  0.91           H  
ATOM   5270 2HG  ARG A 344       5.487  18.242 -47.159  1.00  0.91           H  
ATOM   5271 1HD  ARG A 344       4.005  19.826 -48.431  1.00  0.91           H  
ATOM   5272 2HD  ARG A 344       2.708  19.338 -47.312  1.00  0.91           H  
ATOM   5273  HE  ARG A 344       5.159  20.857 -46.723  1.00  0.91           H  
ATOM   5274 1HH1 ARG A 344       2.212  19.365 -45.431  1.00  0.91           H  
ATOM   5275 2HH1 ARG A 344       2.285  20.257 -43.926  1.00  0.91           H  
ATOM   5276 1HH2 ARG A 344       5.219  21.989 -44.806  1.00  0.91           H  
ATOM   5277 2HH2 ARG A 344       3.992  21.746 -43.570  1.00  0.91           H  
ATOM   5278  N   LEU A 345       3.071  14.844 -50.317  1.00  1.05           N  
ATOM   5279  CA  LEU A 345       2.996  14.212 -51.627  1.00  1.05           C  
ATOM   5280  C   LEU A 345       1.567  14.179 -52.110  1.00  1.05           C  
ATOM   5281  O   LEU A 345       1.299  14.474 -53.268  1.00  1.05           O  
ATOM   5282  CB  LEU A 345       3.538  12.780 -51.579  1.00  1.05           C  
ATOM   5283  CG  LEU A 345       5.042  12.633 -51.416  1.00  1.05           C  
ATOM   5284  CD1 LEU A 345       5.372  11.172 -51.126  1.00  1.05           C  
ATOM   5285  CD2 LEU A 345       5.723  13.106 -52.700  1.00  1.05           C  
ATOM   5286  H   LEU A 345       3.438  14.321 -49.522  1.00  1.05           H  
ATOM   5287  HA  LEU A 345       3.593  14.790 -52.328  1.00  1.05           H  
ATOM   5288 1HB  LEU A 345       3.063  12.264 -50.743  1.00  1.05           H  
ATOM   5289 2HB  LEU A 345       3.252  12.270 -52.501  1.00  1.05           H  
ATOM   5290  HG  LEU A 345       5.381  13.233 -50.602  1.00  1.05           H  
ATOM   5291 1HD1 LEU A 345       6.425  11.060 -50.991  1.00  1.05           H  
ATOM   5292 2HD1 LEU A 345       4.871  10.864 -50.221  1.00  1.05           H  
ATOM   5293 3HD1 LEU A 345       5.040  10.555 -51.956  1.00  1.05           H  
ATOM   5294 1HD2 LEU A 345       6.795  13.009 -52.608  1.00  1.05           H  
ATOM   5295 2HD2 LEU A 345       5.389  12.504 -53.527  1.00  1.05           H  
ATOM   5296 3HD2 LEU A 345       5.468  14.149 -52.886  1.00  1.05           H  
ATOM   5297  N   ASN A 346       0.629  13.895 -51.215  1.00  1.28           N  
ATOM   5298  CA  ASN A 346      -0.763  13.871 -51.622  1.00  1.28           C  
ATOM   5299  C   ASN A 346      -1.226  15.266 -52.067  1.00  1.28           C  
ATOM   5300  O   ASN A 346      -1.973  15.403 -53.037  1.00  1.28           O  
ATOM   5301  CB  ASN A 346      -1.610  13.341 -50.488  1.00  1.28           C  
ATOM   5302  CG  ASN A 346      -1.440  11.853 -50.280  1.00  1.28           C  
ATOM   5303  OD1 ASN A 346      -1.001  11.107 -51.169  1.00  1.28           O  
ATOM   5304  ND2 ASN A 346      -1.785  11.401 -49.104  1.00  1.28           N  
ATOM   5305  H   ASN A 346       0.891  13.656 -50.256  1.00  1.28           H  
ATOM   5306  HA  ASN A 346      -0.863  13.205 -52.480  1.00  1.28           H  
ATOM   5307 1HB  ASN A 346      -1.332  13.858 -49.563  1.00  1.28           H  
ATOM   5308 2HB  ASN A 346      -2.658  13.556 -50.683  1.00  1.28           H  
ATOM   5309 1HD2 ASN A 346      -1.698  10.428 -48.897  1.00  1.28           H  
ATOM   5310 2HD2 ASN A 346      -2.131  12.032 -48.410  1.00  1.28           H  
ATOM   5311  N   ALA A 347      -0.775  16.304 -51.352  1.00  1.62           N  
ATOM   5312  CA  ALA A 347      -1.079  17.698 -51.687  1.00  1.62           C  
ATOM   5313  C   ALA A 347      -0.421  18.171 -53.000  1.00  1.62           C  
ATOM   5314  O   ALA A 347      -0.955  19.032 -53.702  1.00  1.62           O  
ATOM   5315  CB  ALA A 347      -0.624  18.603 -50.555  1.00  1.62           C  
ATOM   5316  H   ALA A 347      -0.201  16.123 -50.526  1.00  1.62           H  
ATOM   5317  HA  ALA A 347      -2.158  17.782 -51.803  1.00  1.62           H  
ATOM   5318 1HB  ALA A 347      -0.886  19.633 -50.785  1.00  1.62           H  
ATOM   5319 2HB  ALA A 347      -1.109  18.298 -49.629  1.00  1.62           H  
ATOM   5320 3HB  ALA A 347       0.452  18.519 -50.444  1.00  1.62           H  
ATOM   5321  N   ALA A 348       0.768  17.637 -53.281  1.00  2.04           N  
ATOM   5322  CA  ALA A 348       1.638  18.012 -54.399  1.00  2.04           C  
ATOM   5323  C   ALA A 348       1.076  17.779 -55.791  1.00  2.04           C  
ATOM   5324  O   ALA A 348       0.313  16.851 -56.047  1.00  2.04           O  
ATOM   5325  CB  ALA A 348       2.952  17.248 -54.316  1.00  2.04           C  
ATOM   5326  H   ALA A 348       1.130  16.942 -52.631  1.00  2.04           H  
ATOM   5327  HA  ALA A 348       1.840  19.078 -54.298  1.00  2.04           H  
ATOM   5328 1HB  ALA A 348       3.620  17.571 -55.107  1.00  2.04           H  
ATOM   5329 2HB  ALA A 348       3.418  17.433 -53.352  1.00  2.04           H  
ATOM   5330 3HB  ALA A 348       2.756  16.187 -54.423  1.00  2.04           H  
ATOM   5331  N   ASP A 349       1.582  18.587 -56.728  1.00  2.52           N  
ATOM   5332  CA  ASP A 349       1.278  18.467 -58.154  1.00  2.52           C  
ATOM   5333  C   ASP A 349       2.222  17.454 -58.810  1.00  2.52           C  
ATOM   5334  O   ASP A 349       2.131  17.163 -60.001  1.00  2.52           O  
ATOM   5335  CB  ASP A 349       1.428  19.821 -58.839  1.00  2.52           C  
ATOM   5336  CG  ASP A 349       0.378  20.824 -58.407  1.00  2.52           C  
ATOM   5337  OD1 ASP A 349      -0.770  20.465 -58.328  1.00  2.52           O  
ATOM   5338  OD2 ASP A 349       0.740  21.937 -58.130  1.00  2.52           O  
ATOM   5339  H   ASP A 349       2.190  19.340 -56.436  1.00  2.52           H  
ATOM   5340  HA  ASP A 349       0.252  18.114 -58.268  1.00  2.52           H  
ATOM   5341 1HB  ASP A 349       2.416  20.229 -58.623  1.00  2.52           H  
ATOM   5342 2HB  ASP A 349       1.360  19.687 -59.918  1.00  2.52           H  
ATOM   5343  N   ALA A 350       3.122  16.917 -57.995  1.00  3.00           N  
ATOM   5344  CA  ALA A 350       4.085  15.898 -58.375  1.00  3.00           C  
ATOM   5345  C   ALA A 350       4.120  14.840 -57.266  1.00  3.00           C  
ATOM   5346  O   ALA A 350       5.188  14.573 -56.702  1.00  3.00           O  
ATOM   5347  CB  ALA A 350       5.467  16.500 -58.568  1.00  3.00           C  
ATOM   5348  H   ALA A 350       3.113  17.229 -57.038  1.00  3.00           H  
ATOM   5349  HA  ALA A 350       3.780  15.445 -59.315  1.00  3.00           H  
ATOM   5350 1HB  ALA A 350       6.172  15.714 -58.853  1.00  3.00           H  
ATOM   5351 2HB  ALA A 350       5.424  17.253 -59.357  1.00  3.00           H  
ATOM   5352 3HB  ALA A 350       5.797  16.964 -57.641  1.00  3.00           H  
ATOM   5353  N   PRO A 351       2.984  14.153 -57.003  1.00  3.35           N  
ATOM   5354  CA  PRO A 351       2.757  13.242 -55.896  1.00  3.35           C  
ATOM   5355  C   PRO A 351       3.654  12.035 -55.943  1.00  3.35           C  
ATOM   5356  O   PRO A 351       3.808  11.336 -54.950  1.00  3.35           O  
ATOM   5357  CB  PRO A 351       1.293  12.824 -56.088  1.00  3.35           C  
ATOM   5358  CG  PRO A 351       1.023  13.024 -57.552  1.00  3.35           C  
ATOM   5359  CD  PRO A 351       1.820  14.236 -57.925  1.00  3.35           C  
ATOM   5360  HA  PRO A 351       2.902  13.785 -54.954  1.00  3.35           H  
ATOM   5361 1HB  PRO A 351       1.158  11.787 -55.756  1.00  3.35           H  
ATOM   5362 2HB  PRO A 351       0.642  13.452 -55.454  1.00  3.35           H  
ATOM   5363 1HG  PRO A 351       1.312  12.130 -58.119  1.00  3.35           H  
ATOM   5364 2HG  PRO A 351      -0.055  13.170 -57.714  1.00  3.35           H  
ATOM   5365 1HD  PRO A 351       2.099  14.167 -58.978  1.00  3.35           H  
ATOM   5366 2HD  PRO A 351       1.206  15.111 -57.704  1.00  3.35           H  
ATOM   5367  N   ALA A 352       4.202  11.751 -57.115  1.00  3.45           N  
ATOM   5368  CA  ALA A 352       5.064  10.608 -57.274  1.00  3.45           C  
ATOM   5369  C   ALA A 352       6.339  10.969 -58.003  1.00  3.45           C  
ATOM   5370  O   ALA A 352       6.877  10.120 -58.712  1.00  3.45           O  
ATOM   5371  CB  ALA A 352       4.335   9.511 -58.019  1.00  3.45           C  
ATOM   5372  H   ALA A 352       4.040  12.340 -57.915  1.00  3.45           H  
ATOM   5373  HA  ALA A 352       5.348  10.258 -56.285  1.00  3.45           H  
ATOM   5374 1HB  ALA A 352       4.995   8.644 -58.105  1.00  3.45           H  
ATOM   5375 2HB  ALA A 352       3.439   9.233 -57.464  1.00  3.45           H  
ATOM   5376 3HB  ALA A 352       4.062   9.863 -59.009  1.00  3.45           H  
ATOM   5377  N   ILE A 353       6.835  12.207 -57.794  1.00  3.26           N  
ATOM   5378  CA  ILE A 353       8.080  12.660 -58.426  1.00  3.26           C  
ATOM   5379  C   ILE A 353       7.920  12.643 -59.962  1.00  3.26           C  
ATOM   5380  O   ILE A 353       6.983  12.039 -60.486  1.00  3.26           O  
ATOM   5381  CB  ILE A 353       9.282  11.730 -57.963  1.00  3.26           C  
ATOM   5382  CG1 ILE A 353       9.510  11.808 -56.457  1.00  3.26           C  
ATOM   5383  CG2 ILE A 353      10.597  12.038 -58.626  1.00  3.26           C  
ATOM   5384  CD1 ILE A 353      10.537  10.762 -56.020  1.00  3.26           C  
ATOM   5385  H   ILE A 353       6.313  12.862 -57.207  1.00  3.26           H  
ATOM   5386  HA  ILE A 353       8.273  13.681 -58.112  1.00  3.26           H  
ATOM   5387  HB  ILE A 353       9.066  10.697 -58.198  1.00  3.26           H  
ATOM   5388 1HG1 ILE A 353       9.862  12.795 -56.182  1.00  3.26           H  
ATOM   5389 2HG1 ILE A 353       8.570  11.610 -55.933  1.00  3.26           H  
ATOM   5390 1HG2 ILE A 353      11.334  11.347 -58.239  1.00  3.26           H  
ATOM   5391 2HG2 ILE A 353      10.536  11.913 -59.664  1.00  3.26           H  
ATOM   5392 3HG2 ILE A 353      10.909  13.018 -58.426  1.00  3.26           H  
ATOM   5393 1HD1 ILE A 353      10.704  10.798 -54.969  1.00  3.26           H  
ATOM   5394 2HD1 ILE A 353      10.183   9.770 -56.287  1.00  3.26           H  
ATOM   5395 3HD1 ILE A 353      11.471  10.958 -56.526  1.00  3.26           H  
ATOM   5396  N   ALA A 354       8.764  13.358 -60.718  1.00  2.85           N  
ATOM   5397  CA  ALA A 354       8.647  13.170 -62.170  1.00  2.85           C  
ATOM   5398  C   ALA A 354       8.846  11.665 -62.392  1.00  2.85           C  
ATOM   5399  O   ALA A 354       9.652  11.068 -61.686  1.00  2.85           O  
ATOM   5400  CB  ALA A 354       9.672  13.998 -62.925  1.00  2.85           C  
ATOM   5401  H   ALA A 354       9.498  13.952 -60.315  1.00  2.85           H  
ATOM   5402  HA  ALA A 354       7.642  13.444 -62.489  1.00  2.85           H  
ATOM   5403 1HB  ALA A 354       9.571  13.814 -63.994  1.00  2.85           H  
ATOM   5404 2HB  ALA A 354       9.504  15.056 -62.721  1.00  2.85           H  
ATOM   5405 3HB  ALA A 354      10.673  13.726 -62.604  1.00  2.85           H  
ATOM   5406  N   SER A 355       8.171  11.033 -63.353  1.00  2.34           N  
ATOM   5407  CA  SER A 355       8.280   9.567 -63.414  1.00  2.34           C  
ATOM   5408  C   SER A 355       9.685   9.005 -63.341  1.00  2.34           C  
ATOM   5409  O   SER A 355      10.601   9.419 -64.056  1.00  2.34           O  
ATOM   5410  CB  SER A 355       7.636   9.012 -64.663  1.00  2.34           C  
ATOM   5411  OG  SER A 355       7.844   7.601 -64.769  1.00  2.34           O  
ATOM   5412  H   SER A 355       7.545  11.534 -63.966  1.00  2.34           H  
ATOM   5413  HA  SER A 355       7.730   9.174 -62.556  1.00  2.34           H  
ATOM   5414 1HB  SER A 355       6.569   9.221 -64.635  1.00  2.34           H  
ATOM   5415 2HB  SER A 355       8.045   9.511 -65.540  1.00  2.34           H  
ATOM   5416  HG  SER A 355       7.219   7.299 -65.439  1.00  2.34           H  
ATOM   5417  N   LYS A 356       9.811   8.014 -62.461  1.00  1.84           N  
ATOM   5418  CA  LYS A 356      11.030   7.275 -62.184  1.00  1.84           C  
ATOM   5419  C   LYS A 356      10.971   5.866 -62.706  1.00  1.84           C  
ATOM   5420  O   LYS A 356      11.816   5.037 -62.359  1.00  1.84           O  
ATOM   5421  CB  LYS A 356      11.336   7.313 -60.690  1.00  1.84           C  
ATOM   5422  CG  LYS A 356      11.620   8.684 -60.279  1.00  1.84           C  
ATOM   5423  CD  LYS A 356      12.852   9.144 -61.045  1.00  1.84           C  
ATOM   5424  CE  LYS A 356      13.124  10.568 -60.854  1.00  1.84           C  
ATOM   5425  NZ  LYS A 356      12.406  11.374 -61.839  1.00  1.84           N  
ATOM   5426  H   LYS A 356       8.988   7.774 -61.925  1.00  1.84           H  
ATOM   5427  HA  LYS A 356      11.849   7.774 -62.700  1.00  1.84           H  
ATOM   5428 1HB  LYS A 356      10.480   6.941 -60.116  1.00  1.84           H  
ATOM   5429 2HB  LYS A 356      12.197   6.684 -60.463  1.00  1.84           H  
ATOM   5430 1HG  LYS A 356      10.775   9.323 -60.483  1.00  1.84           H  
ATOM   5431 2HG  LYS A 356      11.823   8.714 -59.210  1.00  1.84           H  
ATOM   5432 1HD  LYS A 356      13.711   8.549 -60.783  1.00  1.84           H  
ATOM   5433 2HD  LYS A 356      12.675   9.007 -62.108  1.00  1.84           H  
ATOM   5434 1HE  LYS A 356      12.810  10.850 -59.875  1.00  1.84           H  
ATOM   5435 2HE  LYS A 356      14.147  10.754 -60.941  1.00  1.84           H  
ATOM   5436 1HZ  LYS A 356      12.599  12.358 -61.670  1.00  1.84           H  
ATOM   5437 2HZ  LYS A 356      12.718  11.121 -62.764  1.00  1.84           H  
ATOM   5438 3HZ  LYS A 356      11.400  11.187 -61.766  1.00  1.84           H  
ATOM   5439  N   ALA A 357       9.989   5.598 -63.566  1.00  1.44           N  
ATOM   5440  CA  ALA A 357       9.810   4.247 -64.086  1.00  1.44           C  
ATOM   5441  C   ALA A 357      11.063   3.719 -64.781  1.00  1.44           C  
ATOM   5442  O   ALA A 357      11.378   2.534 -64.668  1.00  1.44           O  
ATOM   5443  CB  ALA A 357       8.652   4.228 -65.063  1.00  1.44           C  
ATOM   5444  H   ALA A 357       9.340   6.342 -63.851  1.00  1.44           H  
ATOM   5445  HA  ALA A 357       9.587   3.589 -63.245  1.00  1.44           H  
ATOM   5446 1HB  ALA A 357       8.502   3.214 -65.429  1.00  1.44           H  
ATOM   5447 2HB  ALA A 357       7.748   4.574 -64.564  1.00  1.44           H  
ATOM   5448 3HB  ALA A 357       8.880   4.886 -65.903  1.00  1.44           H  
ATOM   5449  N   ASP A 358      11.794   4.587 -65.480  1.00  1.13           N  
ATOM   5450  CA  ASP A 358      12.985   4.140 -66.184  1.00  1.13           C  
ATOM   5451  C   ASP A 358      14.112   3.823 -65.209  1.00  1.13           C  
ATOM   5452  O   ASP A 358      14.853   2.860 -65.402  1.00  1.13           O  
ATOM   5453  CB  ASP A 358      13.441   5.200 -67.178  1.00  1.13           C  
ATOM   5454  CG  ASP A 358      12.478   5.355 -68.348  1.00  1.13           C  
ATOM   5455  OD1 ASP A 358      11.629   4.511 -68.519  1.00  1.13           O  
ATOM   5456  OD2 ASP A 358      12.593   6.325 -69.052  1.00  1.13           O  
ATOM   5457  H   ASP A 358      11.504   5.553 -65.534  1.00  1.13           H  
ATOM   5458  HA  ASP A 358      12.741   3.232 -66.733  1.00  1.13           H  
ATOM   5459 1HB  ASP A 358      13.534   6.159 -66.669  1.00  1.13           H  
ATOM   5460 2HB  ASP A 358      14.426   4.936 -67.564  1.00  1.13           H  
ATOM   5461  N   TRP A 359      14.243   4.620 -64.148  1.00  0.92           N  
ATOM   5462  CA  TRP A 359      15.305   4.365 -63.182  1.00  0.92           C  
ATOM   5463  C   TRP A 359      15.028   3.069 -62.459  1.00  0.92           C  
ATOM   5464  O   TRP A 359      15.932   2.256 -62.260  1.00  0.92           O  
ATOM   5465  CB  TRP A 359      15.496   5.540 -62.228  1.00  0.92           C  
ATOM   5466  CG  TRP A 359      16.555   5.311 -61.171  1.00  0.92           C  
ATOM   5467  CD1 TRP A 359      16.454   5.549 -59.830  1.00  0.92           C  
ATOM   5468  CD2 TRP A 359      17.867   4.724 -61.372  1.00  0.92           C  
ATOM   5469  NE1 TRP A 359      17.629   5.197 -59.200  1.00  0.92           N  
ATOM   5470  CE2 TRP A 359      18.491   4.680 -60.125  1.00  0.92           C  
ATOM   5471  CE3 TRP A 359      18.546   4.237 -62.493  1.00  0.92           C  
ATOM   5472  CZ2 TRP A 359      19.762   4.173 -59.968  1.00  0.92           C  
ATOM   5473  CZ3 TRP A 359      19.819   3.710 -62.331  1.00  0.92           C  
ATOM   5474  CH2 TRP A 359      20.406   3.679 -61.101  1.00  0.92           C  
ATOM   5475  H   TRP A 359      13.598   5.386 -64.006  1.00  0.92           H  
ATOM   5476  HA  TRP A 359      16.239   4.246 -63.727  1.00  0.92           H  
ATOM   5477 1HB  TRP A 359      15.762   6.434 -62.793  1.00  0.92           H  
ATOM   5478 2HB  TRP A 359      14.548   5.747 -61.722  1.00  0.92           H  
ATOM   5479  HD1 TRP A 359      15.585   5.977 -59.332  1.00  0.92           H  
ATOM   5480  HE1 TRP A 359      17.836   5.285 -58.209  1.00  0.92           H  
ATOM   5481  HE3 TRP A 359      18.075   4.264 -63.469  1.00  0.92           H  
ATOM   5482  HZ2 TRP A 359      20.252   4.144 -58.996  1.00  0.92           H  
ATOM   5483  HZ3 TRP A 359      20.338   3.322 -63.211  1.00  0.92           H  
ATOM   5484  HH2 TRP A 359      21.400   3.258 -61.007  1.00  0.92           H  
ATOM   5485  N   VAL A 360      13.772   2.856 -62.091  1.00  0.80           N  
ATOM   5486  CA  VAL A 360      13.406   1.628 -61.425  1.00  0.80           C  
ATOM   5487  C   VAL A 360      13.651   0.448 -62.359  1.00  0.80           C  
ATOM   5488  O   VAL A 360      14.154  -0.592 -61.933  1.00  0.80           O  
ATOM   5489  CB  VAL A 360      11.955   1.671 -60.970  1.00  0.80           C  
ATOM   5490  CG1 VAL A 360      11.556   0.307 -60.466  1.00  0.80           C  
ATOM   5491  CG2 VAL A 360      11.814   2.713 -59.875  1.00  0.80           C  
ATOM   5492  H   VAL A 360      13.059   3.563 -62.275  1.00  0.80           H  
ATOM   5493  HA  VAL A 360      14.031   1.515 -60.540  1.00  0.80           H  
ATOM   5494  HB  VAL A 360      11.316   1.929 -61.817  1.00  0.80           H  
ATOM   5495 1HG1 VAL A 360      10.519   0.330 -60.150  1.00  0.80           H  
ATOM   5496 2HG1 VAL A 360      11.679  -0.412 -61.269  1.00  0.80           H  
ATOM   5497 3HG1 VAL A 360      12.187   0.029 -59.627  1.00  0.80           H  
ATOM   5498 1HG2 VAL A 360      10.781   2.759 -59.549  1.00  0.80           H  
ATOM   5499 2HG2 VAL A 360      12.447   2.443 -59.035  1.00  0.80           H  
ATOM   5500 3HG2 VAL A 360      12.109   3.690 -60.253  1.00  0.80           H  
ATOM   5501  N   ALA A 361      13.292   0.582 -63.641  1.00  0.73           N  
ATOM   5502  CA  ALA A 361      13.543  -0.502 -64.579  1.00  0.73           C  
ATOM   5503  C   ALA A 361      15.038  -0.824 -64.656  1.00  0.73           C  
ATOM   5504  O   ALA A 361      15.419  -1.999 -64.679  1.00  0.73           O  
ATOM   5505  CB  ALA A 361      13.028  -0.127 -65.952  1.00  0.73           C  
ATOM   5506  H   ALA A 361      12.831   1.430 -63.973  1.00  0.73           H  
ATOM   5507  HA  ALA A 361      13.019  -1.386 -64.225  1.00  0.73           H  
ATOM   5508 1HB  ALA A 361      13.198  -0.948 -66.644  1.00  0.73           H  
ATOM   5509 2HB  ALA A 361      11.961   0.087 -65.891  1.00  0.73           H  
ATOM   5510 3HB  ALA A 361      13.552   0.758 -66.303  1.00  0.73           H  
ATOM   5511  N   LYS A 362      15.890   0.210 -64.639  1.00  0.71           N  
ATOM   5512  CA  LYS A 362      17.334  -0.002 -64.669  1.00  0.71           C  
ATOM   5513  C   LYS A 362      17.803  -0.687 -63.392  1.00  0.71           C  
ATOM   5514  O   LYS A 362      18.651  -1.579 -63.441  1.00  0.71           O  
ATOM   5515  CB  LYS A 362      18.066   1.316 -64.900  1.00  0.71           C  
ATOM   5516  CG  LYS A 362      17.904   1.856 -66.317  1.00  0.71           C  
ATOM   5517  CD  LYS A 362      18.606   3.187 -66.517  1.00  0.71           C  
ATOM   5518  CE  LYS A 362      18.401   3.687 -67.943  1.00  0.71           C  
ATOM   5519  NZ  LYS A 362      19.060   4.997 -68.181  1.00  0.71           N  
ATOM   5520  H   LYS A 362      15.527   1.164 -64.644  1.00  0.71           H  
ATOM   5521  HA  LYS A 362      17.564  -0.662 -65.504  1.00  0.71           H  
ATOM   5522 1HB  LYS A 362      17.669   2.057 -64.220  1.00  0.71           H  
ATOM   5523 2HB  LYS A 362      19.128   1.197 -64.682  1.00  0.71           H  
ATOM   5524 1HG  LYS A 362      18.319   1.133 -67.018  1.00  0.71           H  
ATOM   5525 2HG  LYS A 362      16.850   1.974 -66.540  1.00  0.71           H  
ATOM   5526 1HD  LYS A 362      18.191   3.919 -65.825  1.00  0.71           H  
ATOM   5527 2HD  LYS A 362      19.672   3.080 -66.316  1.00  0.71           H  
ATOM   5528 1HE  LYS A 362      18.807   2.955 -68.638  1.00  0.71           H  
ATOM   5529 2HE  LYS A 362      17.330   3.793 -68.126  1.00  0.71           H  
ATOM   5530 1HZ  LYS A 362      18.894   5.289 -69.134  1.00  0.71           H  
ATOM   5531 2HZ  LYS A 362      18.679   5.685 -67.548  1.00  0.71           H  
ATOM   5532 3HZ  LYS A 362      20.053   4.908 -68.025  1.00  0.71           H  
ATOM   5533  N   CYS A 363      17.205  -0.320 -62.260  1.00  0.70           N  
ATOM   5534  CA  CYS A 363      17.564  -0.921 -60.987  1.00  0.70           C  
ATOM   5535  C   CYS A 363      17.238  -2.412 -61.031  1.00  0.70           C  
ATOM   5536  O   CYS A 363      18.035  -3.255 -60.603  1.00  0.70           O  
ATOM   5537  CB  CYS A 363      16.746  -0.291 -59.873  1.00  0.70           C  
ATOM   5538  SG  CYS A 363      17.117   1.426 -59.534  1.00  0.70           S  
ATOM   5539  H   CYS A 363      16.517   0.433 -62.280  1.00  0.70           H  
ATOM   5540  HA  CYS A 363      18.630  -0.778 -60.805  1.00  0.70           H  
ATOM   5541 1HB  CYS A 363      15.702  -0.357 -60.111  1.00  0.70           H  
ATOM   5542 2HB  CYS A 363      16.889  -0.845 -58.967  1.00  0.70           H  
ATOM   5543  HG  CYS A 363      16.749   1.885 -60.756  1.00  0.70           H  
ATOM   5544  N   ARG A 364      16.078  -2.742 -61.608  1.00  0.72           N  
ATOM   5545  CA  ARG A 364      15.669  -4.130 -61.732  1.00  0.72           C  
ATOM   5546  C   ARG A 364      16.628  -4.859 -62.670  1.00  0.72           C  
ATOM   5547  O   ARG A 364      17.021  -5.995 -62.399  1.00  0.72           O  
ATOM   5548  CB  ARG A 364      14.234  -4.209 -62.236  1.00  0.72           C  
ATOM   5549  CG  ARG A 364      13.168  -3.726 -61.217  1.00  0.72           C  
ATOM   5550  CD  ARG A 364      11.817  -3.682 -61.814  1.00  0.72           C  
ATOM   5551  NE  ARG A 364      10.789  -3.110 -60.917  1.00  0.72           N  
ATOM   5552  CZ  ARG A 364       9.646  -2.559 -61.388  1.00  0.72           C  
ATOM   5553  NH1 ARG A 364       9.418  -2.531 -62.685  1.00  0.72           N  
ATOM   5554  NH2 ARG A 364       8.767  -2.043 -60.565  1.00  0.72           N  
ATOM   5555  H   ARG A 364      15.457  -2.001 -61.936  1.00  0.72           H  
ATOM   5556  HA  ARG A 364      15.722  -4.606 -60.757  1.00  0.72           H  
ATOM   5557 1HB  ARG A 364      14.132  -3.595 -63.125  1.00  0.72           H  
ATOM   5558 2HB  ARG A 364      13.998  -5.234 -62.515  1.00  0.72           H  
ATOM   5559 1HG  ARG A 364      13.143  -4.395 -60.360  1.00  0.72           H  
ATOM   5560 2HG  ARG A 364      13.420  -2.727 -60.890  1.00  0.72           H  
ATOM   5561 1HD  ARG A 364      11.855  -3.070 -62.714  1.00  0.72           H  
ATOM   5562 2HD  ARG A 364      11.511  -4.691 -62.078  1.00  0.72           H  
ATOM   5563  HE  ARG A 364      10.934  -3.117 -59.882  1.00  0.72           H  
ATOM   5564 1HH1 ARG A 364      10.095  -2.923 -63.325  1.00  0.72           H  
ATOM   5565 2HH1 ARG A 364       8.568  -2.117 -63.040  1.00  0.72           H  
ATOM   5566 1HH2 ARG A 364       8.947  -2.067 -59.567  1.00  0.72           H  
ATOM   5567 2HH2 ARG A 364       7.919  -1.628 -60.924  1.00  0.72           H  
ATOM   5568  N   ALA A 365      17.059  -4.193 -63.750  1.00  0.75           N  
ATOM   5569  CA  ALA A 365      18.010  -4.817 -64.659  1.00  0.75           C  
ATOM   5570  C   ALA A 365      19.292  -5.146 -63.911  1.00  0.75           C  
ATOM   5571  O   ALA A 365      19.868  -6.213 -64.114  1.00  0.75           O  
ATOM   5572  CB  ALA A 365      18.316  -3.914 -65.843  1.00  0.75           C  
ATOM   5573  H   ALA A 365      16.694  -3.264 -63.958  1.00  0.75           H  
ATOM   5574  HA  ALA A 365      17.573  -5.748 -65.022  1.00  0.75           H  
ATOM   5575 1HB  ALA A 365      19.016  -4.412 -66.511  1.00  0.75           H  
ATOM   5576 2HB  ALA A 365      17.392  -3.693 -66.374  1.00  0.75           H  
ATOM   5577 3HB  ALA A 365      18.757  -2.991 -65.487  1.00  0.75           H  
ATOM   5578  N   TYR A 366      19.719  -4.262 -63.003  1.00  0.79           N  
ATOM   5579  CA  TYR A 366      20.933  -4.519 -62.240  1.00  0.79           C  
ATOM   5580  C   TYR A 366      20.751  -5.762 -61.379  1.00  0.79           C  
ATOM   5581  O   TYR A 366      21.672  -6.566 -61.255  1.00  0.79           O  
ATOM   5582  CB  TYR A 366      21.355  -3.313 -61.400  1.00  0.79           C  
ATOM   5583  CG  TYR A 366      21.821  -2.169 -62.232  1.00  0.79           C  
ATOM   5584  CD1 TYR A 366      22.123  -2.408 -63.549  1.00  0.79           C  
ATOM   5585  CD2 TYR A 366      21.959  -0.884 -61.698  1.00  0.79           C  
ATOM   5586  CE1 TYR A 366      22.541  -1.399 -64.360  1.00  0.79           C  
ATOM   5587  CE2 TYR A 366      22.394   0.149 -62.523  1.00  0.79           C  
ATOM   5588  CZ  TYR A 366      22.674  -0.120 -63.861  1.00  0.79           C  
ATOM   5589  OH  TYR A 366      23.088   0.866 -64.720  1.00  0.79           O  
ATOM   5590  H   TYR A 366      19.215  -3.383 -62.883  1.00  0.79           H  
ATOM   5591  HA  TYR A 366      21.737  -4.724 -62.944  1.00  0.79           H  
ATOM   5592 1HB  TYR A 366      20.525  -2.977 -60.783  1.00  0.79           H  
ATOM   5593 2HB  TYR A 366      22.165  -3.599 -60.740  1.00  0.79           H  
ATOM   5594  HD1 TYR A 366      22.016  -3.410 -63.952  1.00  0.79           H  
ATOM   5595  HD2 TYR A 366      21.725  -0.693 -60.648  1.00  0.79           H  
ATOM   5596  HE1 TYR A 366      22.766  -1.606 -65.407  1.00  0.79           H  
ATOM   5597  HE2 TYR A 366      22.503   1.157 -62.128  1.00  0.79           H  
ATOM   5598  HH  TYR A 366      23.795   1.390 -64.316  1.00  0.79           H  
ATOM   5599  N   GLU A 367      19.560  -5.956 -60.807  1.00  0.84           N  
ATOM   5600  CA  GLU A 367      19.331  -7.154 -59.991  1.00  0.84           C  
ATOM   5601  C   GLU A 367      19.472  -8.423 -60.836  1.00  0.84           C  
ATOM   5602  O   GLU A 367      19.979  -9.443 -60.366  1.00  0.84           O  
ATOM   5603  CB  GLU A 367      17.924  -7.142 -59.369  1.00  0.84           C  
ATOM   5604  CG  GLU A 367      17.691  -6.135 -58.285  1.00  0.84           C  
ATOM   5605  CD  GLU A 367      18.455  -6.416 -57.032  1.00  0.84           C  
ATOM   5606  OE1 GLU A 367      18.373  -7.515 -56.544  1.00  0.84           O  
ATOM   5607  OE2 GLU A 367      19.095  -5.529 -56.544  1.00  0.84           O  
ATOM   5608  H   GLU A 367      18.831  -5.247 -60.917  1.00  0.84           H  
ATOM   5609  HA  GLU A 367      20.076  -7.187 -59.197  1.00  0.84           H  
ATOM   5610 1HB  GLU A 367      17.187  -6.967 -60.140  1.00  0.84           H  
ATOM   5611 2HB  GLU A 367      17.716  -8.126 -58.951  1.00  0.84           H  
ATOM   5612 1HG  GLU A 367      17.988  -5.156 -58.670  1.00  0.84           H  
ATOM   5613 2HG  GLU A 367      16.625  -6.104 -58.063  1.00  0.84           H  
ATOM   5614  N   GLU A 368      19.032  -8.364 -62.096  1.00  0.91           N  
ATOM   5615  CA  GLU A 368      19.153  -9.527 -62.974  1.00  0.91           C  
ATOM   5616  C   GLU A 368      20.596  -9.731 -63.463  1.00  0.91           C  
ATOM   5617  O   GLU A 368      21.081 -10.861 -63.543  1.00  0.91           O  
ATOM   5618  CB  GLU A 368      18.212  -9.408 -64.187  1.00  0.91           C  
ATOM   5619  CG  GLU A 368      16.714  -9.498 -63.858  1.00  0.91           C  
ATOM   5620  CD  GLU A 368      15.816  -9.451 -65.095  1.00  0.91           C  
ATOM   5621  OE1 GLU A 368      16.325  -9.284 -66.181  1.00  0.91           O  
ATOM   5622  OE2 GLU A 368      14.623  -9.593 -64.943  1.00  0.91           O  
ATOM   5623  H   GLU A 368      18.587  -7.502 -62.423  1.00  0.91           H  
ATOM   5624  HA  GLU A 368      18.867 -10.412 -62.405  1.00  0.91           H  
ATOM   5625 1HB  GLU A 368      18.385  -8.449 -64.679  1.00  0.91           H  
ATOM   5626 2HB  GLU A 368      18.447 -10.191 -64.906  1.00  0.91           H  
ATOM   5627 1HG  GLU A 368      16.525 -10.426 -63.319  1.00  0.91           H  
ATOM   5628 2HG  GLU A 368      16.457  -8.667 -63.197  1.00  0.91           H  
ATOM   5629  N   GLN A 369      21.277  -8.630 -63.791  1.00  0.98           N  
ATOM   5630  CA  GLN A 369      22.655  -8.654 -64.288  1.00  0.98           C  
ATOM   5631  C   GLN A 369      23.661  -9.056 -63.218  1.00  0.98           C  
ATOM   5632  O   GLN A 369      24.637  -9.757 -63.504  1.00  0.98           O  
ATOM   5633  CB  GLN A 369      23.047  -7.279 -64.835  1.00  0.98           C  
ATOM   5634  CG  GLN A 369      22.321  -6.869 -66.109  1.00  0.98           C  
ATOM   5635  CD  GLN A 369      22.620  -5.432 -66.522  1.00  0.98           C  
ATOM   5636  OE1 GLN A 369      23.205  -4.644 -65.772  1.00  0.98           O  
ATOM   5637  NE2 GLN A 369      22.205  -5.080 -67.732  1.00  0.98           N  
ATOM   5638  H   GLN A 369      20.805  -7.732 -63.716  1.00  0.98           H  
ATOM   5639  HA  GLN A 369      22.713  -9.381 -65.095  1.00  0.98           H  
ATOM   5640 1HB  GLN A 369      22.820  -6.532 -64.086  1.00  0.98           H  
ATOM   5641 2HB  GLN A 369      24.121  -7.250 -65.016  1.00  0.98           H  
ATOM   5642 1HG  GLN A 369      22.650  -7.524 -66.914  1.00  0.98           H  
ATOM   5643 2HG  GLN A 369      21.252  -6.977 -65.967  1.00  0.98           H  
ATOM   5644 1HE2 GLN A 369      22.365  -4.151 -68.067  1.00  0.98           H  
ATOM   5645 2HE2 GLN A 369      21.734  -5.745 -68.311  1.00  0.98           H  
ATOM   5646  N   PHE A 370      23.420  -8.610 -61.987  1.00  1.07           N  
ATOM   5647  CA  PHE A 370      24.323  -8.860 -60.880  1.00  1.07           C  
ATOM   5648  C   PHE A 370      23.571  -9.435 -59.664  1.00  1.07           C  
ATOM   5649  O   PHE A 370      23.502  -8.765 -58.629  1.00  1.07           O  
ATOM   5650  CB  PHE A 370      24.944  -7.538 -60.454  1.00  1.07           C  
ATOM   5651  CG  PHE A 370      25.611  -6.783 -61.541  1.00  1.07           C  
ATOM   5652  CD1 PHE A 370      24.907  -5.771 -62.190  1.00  1.07           C  
ATOM   5653  CD2 PHE A 370      26.908  -7.056 -61.937  1.00  1.07           C  
ATOM   5654  CE1 PHE A 370      25.478  -5.045 -63.209  1.00  1.07           C  
ATOM   5655  CE2 PHE A 370      27.490  -6.332 -62.956  1.00  1.07           C  
ATOM   5656  CZ  PHE A 370      26.768  -5.320 -63.597  1.00  1.07           C  
ATOM   5657  H   PHE A 370      22.602  -8.035 -61.814  1.00  1.07           H  
ATOM   5658  HA  PHE A 370      25.107  -9.535 -61.201  1.00  1.07           H  
ATOM   5659 1HB  PHE A 370      24.182  -6.899 -60.006  1.00  1.07           H  
ATOM   5660 2HB  PHE A 370      25.673  -7.743 -59.721  1.00  1.07           H  
ATOM   5661  HD1 PHE A 370      23.887  -5.559 -61.879  1.00  1.07           H  
ATOM   5662  HD2 PHE A 370      27.466  -7.845 -61.442  1.00  1.07           H  
ATOM   5663  HE1 PHE A 370      24.906  -4.256 -63.707  1.00  1.07           H  
ATOM   5664  HE2 PHE A 370      28.507  -6.556 -63.256  1.00  1.07           H  
ATOM   5665  HZ  PHE A 370      27.216  -4.746 -64.400  1.00  1.07           H  
ATOM   5666  N   PRO A 371      23.079 -10.693 -59.723  1.00  1.18           N  
ATOM   5667  CA  PRO A 371      22.231 -11.341 -58.729  1.00  1.18           C  
ATOM   5668  C   PRO A 371      22.969 -11.685 -57.441  1.00  1.18           C  
ATOM   5669  O   PRO A 371      24.199 -11.790 -57.407  1.00  1.18           O  
ATOM   5670  CB  PRO A 371      21.788 -12.620 -59.448  1.00  1.18           C  
ATOM   5671  CG  PRO A 371      22.884 -12.905 -60.440  1.00  1.18           C  
ATOM   5672  CD  PRO A 371      23.351 -11.543 -60.900  1.00  1.18           C  
ATOM   5673  HA  PRO A 371      21.369 -10.696 -58.519  1.00  1.18           H  
ATOM   5674 1HB  PRO A 371      21.644 -13.438 -58.723  1.00  1.18           H  
ATOM   5675 2HB  PRO A 371      20.813 -12.445 -59.933  1.00  1.18           H  
ATOM   5676 1HG  PRO A 371      23.678 -13.499 -59.964  1.00  1.18           H  
ATOM   5677 2HG  PRO A 371      22.488 -13.511 -61.267  1.00  1.18           H  
ATOM   5678 1HD  PRO A 371      24.408 -11.584 -61.152  1.00  1.18           H  
ATOM   5679 2HD  PRO A 371      22.737 -11.234 -61.743  1.00  1.18           H  
ATOM   5680  N   TRP A 372      22.190 -11.886 -56.377  1.00  1.32           N  
ATOM   5681  CA  TRP A 372      22.712 -12.293 -55.069  1.00  1.32           C  
ATOM   5682  C   TRP A 372      23.263 -13.724 -55.005  1.00  1.32           C  
ATOM   5683  O   TRP A 372      24.063 -14.048 -54.124  1.00  1.32           O  
ATOM   5684  CB  TRP A 372      21.593 -12.098 -54.053  1.00  1.32           C  
ATOM   5685  CG  TRP A 372      20.314 -12.838 -54.391  1.00  1.32           C  
ATOM   5686  CD1 TRP A 372      19.936 -14.108 -54.059  1.00  1.32           C  
ATOM   5687  CD2 TRP A 372      19.239 -12.306 -55.193  1.00  1.32           C  
ATOM   5688  NE1 TRP A 372      18.699 -14.389 -54.585  1.00  1.32           N  
ATOM   5689  CE2 TRP A 372      18.259 -13.302 -55.281  1.00  1.32           C  
ATOM   5690  CE3 TRP A 372      19.030 -11.079 -55.839  1.00  1.32           C  
ATOM   5691  CZ2 TRP A 372      17.081 -13.111 -55.985  1.00  1.32           C  
ATOM   5692  CZ3 TRP A 372      17.851 -10.889 -56.545  1.00  1.32           C  
ATOM   5693  CH2 TRP A 372      16.900 -11.879 -56.615  1.00  1.32           C  
ATOM   5694  H   TRP A 372      21.193 -11.753 -56.478  1.00  1.32           H  
ATOM   5695  HA  TRP A 372      23.523 -11.613 -54.811  1.00  1.32           H  
ATOM   5696 1HB  TRP A 372      21.922 -12.409 -53.074  1.00  1.32           H  
ATOM   5697 2HB  TRP A 372      21.354 -11.050 -53.985  1.00  1.32           H  
ATOM   5698  HD1 TRP A 372      20.505 -14.804 -53.477  1.00  1.32           H  
ATOM   5699  HE1 TRP A 372      18.203 -15.266 -54.477  1.00  1.32           H  
ATOM   5700  HE3 TRP A 372      19.777 -10.282 -55.790  1.00  1.32           H  
ATOM   5701  HZ2 TRP A 372      16.316 -13.884 -56.053  1.00  1.32           H  
ATOM   5702  HZ3 TRP A 372      17.700  -9.926 -57.042  1.00  1.32           H  
ATOM   5703  HH2 TRP A 372      15.985 -11.693 -57.177  1.00  1.32           H  
ATOM   5704  N   VAL A 373      22.878 -14.569 -55.955  1.00  1.48           N  
ATOM   5705  CA  VAL A 373      23.411 -15.924 -56.027  1.00  1.48           C  
ATOM   5706  C   VAL A 373      23.364 -16.377 -57.479  1.00  1.48           C  
ATOM   5707  O   VAL A 373      22.443 -16.023 -58.217  1.00  1.48           O  
ATOM   5708  CB  VAL A 373      22.634 -16.899 -55.119  1.00  1.48           C  
ATOM   5709  CG1 VAL A 373      21.221 -17.077 -55.629  1.00  1.48           C  
ATOM   5710  CG2 VAL A 373      23.365 -18.258 -55.020  1.00  1.48           C  
ATOM   5711  H   VAL A 373      22.217 -14.257 -56.649  1.00  1.48           H  
ATOM   5712  HA  VAL A 373      24.453 -15.913 -55.700  1.00  1.48           H  
ATOM   5713  HB  VAL A 373      22.570 -16.459 -54.127  1.00  1.48           H  
ATOM   5714 1HG1 VAL A 373      20.669 -17.743 -54.958  1.00  1.48           H  
ATOM   5715 2HG1 VAL A 373      20.726 -16.127 -55.682  1.00  1.48           H  
ATOM   5716 3HG1 VAL A 373      21.253 -17.513 -56.625  1.00  1.48           H  
ATOM   5717 1HG2 VAL A 373      22.812 -18.909 -54.346  1.00  1.48           H  
ATOM   5718 2HG2 VAL A 373      23.425 -18.730 -55.988  1.00  1.48           H  
ATOM   5719 3HG2 VAL A 373      24.368 -18.106 -54.633  1.00  1.48           H  
ATOM   5720  N   GLY A 374      24.326 -17.190 -57.869  1.00  1.66           N  
ATOM   5721  CA  GLY A 374      24.400 -17.732 -59.214  1.00  1.66           C  
ATOM   5722  C   GLY A 374      25.761 -18.368 -59.381  1.00  1.66           C  
ATOM   5723  O   GLY A 374      26.441 -18.639 -58.393  1.00  1.66           O  
ATOM   5724  H   GLY A 374      25.045 -17.435 -57.205  1.00  1.66           H  
ATOM   5725 1HA  GLY A 374      23.612 -18.468 -59.367  1.00  1.66           H  
ATOM   5726 2HA  GLY A 374      24.264 -16.935 -59.944  1.00  1.66           H  
ATOM   5727  N   ALA A 375      26.153 -18.678 -60.598  1.00  1.84           N  
ATOM   5728  CA  ALA A 375      27.479 -19.241 -60.765  1.00  1.84           C  
ATOM   5729  C   ALA A 375      28.505 -18.159 -60.368  1.00  1.84           C  
ATOM   5730  O   ALA A 375      28.236 -16.979 -60.592  1.00  1.84           O  
ATOM   5731  CB  ALA A 375      27.710 -19.699 -62.192  1.00  1.84           C  
ATOM   5732  H   ALA A 375      25.568 -18.488 -61.399  1.00  1.84           H  
ATOM   5733  HA  ALA A 375      27.551 -20.091 -60.100  1.00  1.84           H  
ATOM   5734 1HB  ALA A 375      28.710 -20.120 -62.285  1.00  1.84           H  
ATOM   5735 2HB  ALA A 375      26.973 -20.453 -62.461  1.00  1.84           H  
ATOM   5736 3HB  ALA A 375      27.619 -18.847 -62.861  1.00  1.84           H  
ATOM   5737  N   GLU A 376      29.674 -18.516 -59.808  1.00  2.02           N  
ATOM   5738  CA  GLU A 376      30.104 -19.872 -59.460  1.00  2.02           C  
ATOM   5739  C   GLU A 376      29.905 -20.246 -57.982  1.00  2.02           C  
ATOM   5740  O   GLU A 376      30.861 -20.649 -57.327  1.00  2.02           O  
ATOM   5741  CB  GLU A 376      31.574 -20.036 -59.833  1.00  2.02           C  
ATOM   5742  CG  GLU A 376      31.847 -19.912 -61.333  1.00  2.02           C  
ATOM   5743  CD  GLU A 376      33.304 -20.097 -61.698  1.00  2.02           C  
ATOM   5744  OE1 GLU A 376      34.116 -20.207 -60.809  1.00  2.02           O  
ATOM   5745  OE2 GLU A 376      33.599 -20.131 -62.869  1.00  2.02           O  
ATOM   5746  H   GLU A 376      30.318 -17.769 -59.591  1.00  2.02           H  
ATOM   5747  HA  GLU A 376      29.564 -20.592 -60.060  1.00  2.02           H  
ATOM   5748 1HB  GLU A 376      32.164 -19.275 -59.323  1.00  2.02           H  
ATOM   5749 2HB  GLU A 376      31.932 -21.010 -59.501  1.00  2.02           H  
ATOM   5750 1HG  GLU A 376      31.260 -20.666 -61.855  1.00  2.02           H  
ATOM   5751 2HG  GLU A 376      31.511 -18.933 -61.675  1.00  2.02           H  
ATOM   5752  N   HIS A 377      28.663 -20.222 -57.484  1.00  2.17           N  
ATOM   5753  CA  HIS A 377      28.373 -20.641 -56.104  1.00  2.17           C  
ATOM   5754  C   HIS A 377      27.793 -22.060 -56.067  1.00  2.17           C  
ATOM   5755  O   HIS A 377      27.348 -22.570 -55.037  1.00  2.17           O  
ATOM   5756  CB  HIS A 377      27.429 -19.640 -55.424  1.00  2.17           C  
ATOM   5757  CG  HIS A 377      28.060 -18.293 -55.240  1.00  2.17           C  
ATOM   5758  ND1 HIS A 377      29.081 -18.082 -54.339  1.00  2.17           N  
ATOM   5759  CD2 HIS A 377      27.830 -17.093 -55.832  1.00  2.17           C  
ATOM   5760  CE1 HIS A 377      29.455 -16.823 -54.380  1.00  2.17           C  
ATOM   5761  NE2 HIS A 377      28.713 -16.195 -55.278  1.00  2.17           N  
ATOM   5762  H   HIS A 377      27.900 -19.834 -58.036  1.00  2.17           H  
ATOM   5763  HA  HIS A 377      29.298 -20.656 -55.529  1.00  2.17           H  
ATOM   5764 1HB  HIS A 377      26.523 -19.527 -56.015  1.00  2.17           H  
ATOM   5765 2HB  HIS A 377      27.134 -20.016 -54.447  1.00  2.17           H  
ATOM   5766  HD2 HIS A 377      27.090 -16.874 -56.601  1.00  2.17           H  
ATOM   5767  HE1 HIS A 377      30.242 -16.388 -53.770  1.00  2.17           H  
ATOM   5768  HE2 HIS A 377      28.778 -15.215 -55.522  1.00  2.17           H  
ATOM   5769  N   ALA A 378      27.818 -22.717 -57.213  1.00  2.24           N  
ATOM   5770  CA  ALA A 378      27.322 -24.076 -57.347  1.00  2.24           C  
ATOM   5771  C   ALA A 378      28.391 -25.084 -56.932  1.00  2.24           C  
ATOM   5772  O   ALA A 378      29.009 -25.720 -57.786  1.00  2.24           O  
ATOM   5773  CB  ALA A 378      26.889 -24.330 -58.774  1.00  2.24           C  
ATOM   5774  H   ALA A 378      28.208 -22.254 -58.018  1.00  2.24           H  
ATOM   5775  HA  ALA A 378      26.464 -24.193 -56.689  1.00  2.24           H  
ATOM   5776 1HB  ALA A 378      26.500 -25.346 -58.857  1.00  2.24           H  
ATOM   5777 2HB  ALA A 378      26.111 -23.618 -59.051  1.00  2.24           H  
ATOM   5778 3HB  ALA A 378      27.743 -24.213 -59.439  1.00  2.24           H  
ATOM   5779  N   ASP A 379      28.626 -25.209 -55.625  1.00  2.19           N  
ATOM   5780  CA  ASP A 379      29.692 -26.091 -55.141  1.00  2.19           C  
ATOM   5781  C   ASP A 379      29.572 -27.517 -55.715  1.00  2.19           C  
ATOM   5782  O   ASP A 379      28.467 -28.057 -55.781  1.00  2.19           O  
ATOM   5783  CB  ASP A 379      29.729 -26.250 -53.613  1.00  2.19           C  
ATOM   5784  CG  ASP A 379      30.211 -25.033 -52.824  1.00  2.19           C  
ATOM   5785  OD1 ASP A 379      30.625 -24.066 -53.410  1.00  2.19           O  
ATOM   5786  OD2 ASP A 379      30.211 -25.107 -51.616  1.00  2.19           O  
ATOM   5787  H   ASP A 379      28.078 -24.621 -54.995  1.00  2.19           H  
ATOM   5788  HA  ASP A 379      30.617 -25.617 -55.435  1.00  2.19           H  
ATOM   5789 1HB  ASP A 379      28.722 -26.497 -53.259  1.00  2.19           H  
ATOM   5790 2HB  ASP A 379      30.361 -27.104 -53.355  1.00  2.19           H  
ATOM   5791  N   PRO A 380      30.689 -28.114 -56.183  1.00  2.00           N  
ATOM   5792  CA  PRO A 380      30.828 -29.461 -56.709  1.00  2.00           C  
ATOM   5793  C   PRO A 380      30.935 -30.523 -55.617  1.00  2.00           C  
ATOM   5794  O   PRO A 380      31.044 -30.213 -54.427  1.00  2.00           O  
ATOM   5795  CB  PRO A 380      32.128 -29.363 -57.508  1.00  2.00           C  
ATOM   5796  CG  PRO A 380      32.959 -28.387 -56.731  1.00  2.00           C  
ATOM   5797  CD  PRO A 380      31.969 -27.354 -56.227  1.00  2.00           C  
ATOM   5798  HA  PRO A 380      29.975 -29.673 -57.371  1.00  2.00           H  
ATOM   5799 1HB  PRO A 380      32.600 -30.347 -57.589  1.00  2.00           H  
ATOM   5800 2HB  PRO A 380      31.913 -29.023 -58.531  1.00  2.00           H  
ATOM   5801 1HG  PRO A 380      33.482 -28.914 -55.914  1.00  2.00           H  
ATOM   5802 2HG  PRO A 380      33.733 -27.952 -57.378  1.00  2.00           H  
ATOM   5803 1HD  PRO A 380      32.279 -27.026 -55.220  1.00  2.00           H  
ATOM   5804 2HD  PRO A 380      31.903 -26.526 -56.956  1.00  2.00           H  
ATOM   5805  N   GLU A 381      30.919 -31.787 -56.045  1.00  1.74           N  
ATOM   5806  CA  GLU A 381      31.239 -32.976 -55.233  1.00  1.74           C  
ATOM   5807  C   GLU A 381      30.251 -33.373 -54.130  1.00  1.74           C  
ATOM   5808  O   GLU A 381      29.796 -34.516 -54.092  1.00  1.74           O  
ATOM   5809  CB  GLU A 381      32.630 -32.807 -54.594  1.00  1.74           C  
ATOM   5810  CG  GLU A 381      33.789 -32.799 -55.591  1.00  1.74           C  
ATOM   5811  CD  GLU A 381      35.134 -32.543 -54.945  1.00  1.74           C  
ATOM   5812  OE1 GLU A 381      35.170 -32.264 -53.769  1.00  1.74           O  
ATOM   5813  OE2 GLU A 381      36.124 -32.624 -55.635  1.00  1.74           O  
ATOM   5814  H   GLU A 381      30.736 -31.941 -57.026  1.00  1.74           H  
ATOM   5815  HA  GLU A 381      31.298 -33.821 -55.920  1.00  1.74           H  
ATOM   5816 1HB  GLU A 381      32.686 -31.905 -54.001  1.00  1.74           H  
ATOM   5817 2HB  GLU A 381      32.803 -33.638 -53.912  1.00  1.74           H  
ATOM   5818 1HG  GLU A 381      33.820 -33.763 -56.097  1.00  1.74           H  
ATOM   5819 2HG  GLU A 381      33.607 -32.039 -56.339  1.00  1.74           H  
ATOM   5820  N   GLY A 382      29.945 -32.458 -53.222  1.00  1.45           N  
ATOM   5821  CA  GLY A 382      29.048 -32.794 -52.119  1.00  1.45           C  
ATOM   5822  C   GLY A 382      28.829 -31.668 -51.116  1.00  1.45           C  
ATOM   5823  O   GLY A 382      27.738 -31.539 -50.564  1.00  1.45           O  
ATOM   5824  H   GLY A 382      30.338 -31.525 -53.335  1.00  1.45           H  
ATOM   5825 1HA  GLY A 382      28.086 -33.096 -52.529  1.00  1.45           H  
ATOM   5826 2HA  GLY A 382      29.445 -33.663 -51.596  1.00  1.45           H  
ATOM   5827  N   PHE A 383      29.853 -30.848 -50.886  1.00  1.19           N  
ATOM   5828  CA  PHE A 383      29.731 -29.757 -49.920  1.00  1.19           C  
ATOM   5829  C   PHE A 383      28.665 -28.758 -50.287  1.00  1.19           C  
ATOM   5830  O   PHE A 383      28.389 -28.512 -51.459  1.00  1.19           O  
ATOM   5831  CB  PHE A 383      31.018 -28.983 -49.748  1.00  1.19           C  
ATOM   5832  CG  PHE A 383      32.076 -29.600 -48.917  1.00  1.19           C  
ATOM   5833  CD1 PHE A 383      33.206 -30.158 -49.479  1.00  1.19           C  
ATOM   5834  CD2 PHE A 383      31.958 -29.575 -47.543  1.00  1.19           C  
ATOM   5835  CE1 PHE A 383      34.202 -30.677 -48.678  1.00  1.19           C  
ATOM   5836  CE2 PHE A 383      32.940 -30.084 -46.737  1.00  1.19           C  
ATOM   5837  CZ  PHE A 383      34.071 -30.637 -47.303  1.00  1.19           C  
ATOM   5838  H   PHE A 383      30.725 -30.991 -51.375  1.00  1.19           H  
ATOM   5839  HA  PHE A 383      29.460 -30.189 -48.953  1.00  1.19           H  
ATOM   5840 1HB  PHE A 383      31.437 -28.778 -50.731  1.00  1.19           H  
ATOM   5841 2HB  PHE A 383      30.767 -28.022 -49.304  1.00  1.19           H  
ATOM   5842  HD1 PHE A 383      33.312 -30.182 -50.565  1.00  1.19           H  
ATOM   5843  HD2 PHE A 383      31.069 -29.128 -47.097  1.00  1.19           H  
ATOM   5844  HE1 PHE A 383      35.092 -31.114 -49.132  1.00  1.19           H  
ATOM   5845  HE2 PHE A 383      32.829 -30.043 -45.653  1.00  1.19           H  
ATOM   5846  HZ  PHE A 383      34.856 -31.041 -46.667  1.00  1.19           H  
ATOM   5847  N   ILE A 384      28.060 -28.195 -49.260  1.00  0.99           N  
ATOM   5848  CA  ILE A 384      27.011 -27.210 -49.397  1.00  0.99           C  
ATOM   5849  C   ILE A 384      27.499 -25.785 -49.503  1.00  0.99           C  
ATOM   5850  O   ILE A 384      28.284 -25.360 -48.659  1.00  0.99           O  
ATOM   5851  CB  ILE A 384      26.142 -27.332 -48.159  1.00  0.99           C  
ATOM   5852  CG1 ILE A 384      25.545 -28.639 -48.165  1.00  0.99           C  
ATOM   5853  CG2 ILE A 384      25.144 -26.285 -48.073  1.00  0.99           C  
ATOM   5854  CD1 ILE A 384      24.930 -28.970 -46.929  1.00  0.99           C  
ATOM   5855  H   ILE A 384      28.338 -28.445 -48.308  1.00  0.99           H  
ATOM   5856  HA  ILE A 384      26.430 -27.449 -50.288  1.00  0.99           H  
ATOM   5857  HB  ILE A 384      26.779 -27.270 -47.277  1.00  0.99           H  
ATOM   5858 1HG1 ILE A 384      24.795 -28.673 -48.948  1.00  0.99           H  
ATOM   5859 2HG1 ILE A 384      26.311 -29.377 -48.376  1.00  0.99           H  
ATOM   5860 1HG2 ILE A 384      24.568 -26.418 -47.163  1.00  0.99           H  
ATOM   5861 2HG2 ILE A 384      25.641 -25.324 -48.052  1.00  0.99           H  
ATOM   5862 3HG2 ILE A 384      24.493 -26.325 -48.910  1.00  0.99           H  
ATOM   5863 1HD1 ILE A 384      24.510 -29.930 -47.019  1.00  0.99           H  
ATOM   5864 2HD1 ILE A 384      25.692 -28.971 -46.152  1.00  0.99           H  
ATOM   5865 3HD1 ILE A 384      24.156 -28.249 -46.698  1.00  0.99           H  
ATOM   5866  N   ASN A 385      27.047 -25.054 -50.527  1.00  0.86           N  
ATOM   5867  CA  ASN A 385      27.388 -23.638 -50.624  1.00  0.86           C  
ATOM   5868  C   ASN A 385      26.473 -22.890 -49.682  1.00  0.86           C  
ATOM   5869  O   ASN A 385      25.257 -23.117 -49.704  1.00  0.86           O  
ATOM   5870  CB  ASN A 385      27.306 -23.039 -52.002  1.00  0.86           C  
ATOM   5871  CG  ASN A 385      27.985 -21.631 -52.024  1.00  0.86           C  
ATOM   5872  OD1 ASN A 385      27.413 -20.584 -51.649  1.00  0.86           O  
ATOM   5873  ND2 ASN A 385      29.230 -21.599 -52.454  1.00  0.86           N  
ATOM   5874  H   ASN A 385      26.457 -25.484 -51.220  1.00  0.86           H  
ATOM   5875  HA  ASN A 385      28.400 -23.501 -50.303  1.00  0.86           H  
ATOM   5876 1HB  ASN A 385      27.783 -23.687 -52.725  1.00  0.86           H  
ATOM   5877 2HB  ASN A 385      26.269 -22.923 -52.299  1.00  0.86           H  
ATOM   5878 1HD2 ASN A 385      29.725 -20.734 -52.489  1.00  0.86           H  
ATOM   5879 2HD2 ASN A 385      29.704 -22.457 -52.757  1.00  0.86           H  
ATOM   5880  N   SER A 386      27.024 -21.972 -48.904  1.00  0.78           N  
ATOM   5881  CA  SER A 386      26.255 -21.202 -47.956  1.00  0.78           C  
ATOM   5882  C   SER A 386      25.117 -20.448 -48.620  1.00  0.78           C  
ATOM   5883  O   SER A 386      24.032 -20.349 -48.051  1.00  0.78           O  
ATOM   5884  CB  SER A 386      27.165 -20.205 -47.266  1.00  0.78           C  
ATOM   5885  OG  SER A 386      28.150 -20.851 -46.521  1.00  0.78           O  
ATOM   5886  H   SER A 386      28.027 -21.825 -48.926  1.00  0.78           H  
ATOM   5887  HA  SER A 386      25.835 -21.881 -47.218  1.00  0.78           H  
ATOM   5888 1HB  SER A 386      27.634 -19.561 -48.012  1.00  0.78           H  
ATOM   5889 2HB  SER A 386      26.571 -19.567 -46.612  1.00  0.78           H  
ATOM   5890  HG  SER A 386      28.775 -21.195 -47.193  1.00  0.78           H  
ATOM   5891  N   TYR A 387      25.323 -19.907 -49.824  1.00  0.76           N  
ATOM   5892  CA  TYR A 387      24.245 -19.130 -50.407  1.00  0.76           C  
ATOM   5893  C   TYR A 387      23.057 -19.998 -50.764  1.00  0.76           C  
ATOM   5894  O   TYR A 387      21.908 -19.646 -50.484  1.00  0.76           O  
ATOM   5895  CB  TYR A 387      24.705 -18.388 -51.647  1.00  0.76           C  
ATOM   5896  CG  TYR A 387      25.635 -17.272 -51.367  1.00  0.76           C  
ATOM   5897  CD1 TYR A 387      25.860 -16.869 -50.063  1.00  0.76           C  
ATOM   5898  CD2 TYR A 387      26.245 -16.615 -52.409  1.00  0.76           C  
ATOM   5899  CE1 TYR A 387      26.719 -15.837 -49.815  1.00  0.76           C  
ATOM   5900  CE2 TYR A 387      27.098 -15.572 -52.155  1.00  0.76           C  
ATOM   5901  CZ  TYR A 387      27.347 -15.191 -50.876  1.00  0.76           C  
ATOM   5902  OH  TYR A 387      28.193 -14.154 -50.634  1.00  0.76           O  
ATOM   5903  H   TYR A 387      26.195 -20.047 -50.327  1.00  0.76           H  
ATOM   5904  HA  TYR A 387      23.916 -18.402 -49.668  1.00  0.76           H  
ATOM   5905 1HB  TYR A 387      25.206 -19.088 -52.323  1.00  0.76           H  
ATOM   5906 2HB  TYR A 387      23.844 -17.996 -52.166  1.00  0.76           H  
ATOM   5907  HD1 TYR A 387      25.368 -17.376 -49.234  1.00  0.76           H  
ATOM   5908  HD2 TYR A 387      26.054 -16.917 -53.434  1.00  0.76           H  
ATOM   5909  HE1 TYR A 387      26.903 -15.531 -48.797  1.00  0.76           H  
ATOM   5910  HE2 TYR A 387      27.583 -15.046 -52.976  1.00  0.76           H  
ATOM   5911  HH  TYR A 387      28.251 -13.601 -51.429  1.00  0.76           H  
ATOM   5912  N   ARG A 388      23.330 -21.173 -51.329  1.00  0.76           N  
ATOM   5913  CA  ARG A 388      22.249 -22.064 -51.716  1.00  0.76           C  
ATOM   5914  C   ARG A 388      21.591 -22.631 -50.472  1.00  0.76           C  
ATOM   5915  O   ARG A 388      20.383 -22.850 -50.441  1.00  0.76           O  
ATOM   5916  CB  ARG A 388      22.746 -23.177 -52.614  1.00  0.76           C  
ATOM   5917  CG  ARG A 388      23.224 -22.724 -53.997  1.00  0.76           C  
ATOM   5918  CD  ARG A 388      22.111 -22.096 -54.800  1.00  0.76           C  
ATOM   5919  NE  ARG A 388      22.525 -21.824 -56.173  1.00  0.76           N  
ATOM   5920  CZ  ARG A 388      21.846 -21.067 -57.070  1.00  0.76           C  
ATOM   5921  NH1 ARG A 388      20.714 -20.466 -56.757  1.00  0.76           N  
ATOM   5922  NH2 ARG A 388      22.330 -20.930 -58.291  1.00  0.76           N  
ATOM   5923  H   ARG A 388      24.292 -21.432 -51.509  1.00  0.76           H  
ATOM   5924  HA  ARG A 388      21.507 -21.491 -52.271  1.00  0.76           H  
ATOM   5925 1HB  ARG A 388      23.574 -23.657 -52.113  1.00  0.76           H  
ATOM   5926 2HB  ARG A 388      21.965 -23.924 -52.748  1.00  0.76           H  
ATOM   5927 1HG  ARG A 388      24.021 -21.985 -53.878  1.00  0.76           H  
ATOM   5928 2HG  ARG A 388      23.607 -23.580 -54.553  1.00  0.76           H  
ATOM   5929 1HD  ARG A 388      21.254 -22.769 -54.830  1.00  0.76           H  
ATOM   5930 2HD  ARG A 388      21.804 -21.154 -54.340  1.00  0.76           H  
ATOM   5931  HE  ARG A 388      23.384 -22.254 -56.486  1.00  0.76           H  
ATOM   5932 1HH1 ARG A 388      20.299 -20.538 -55.816  1.00  0.76           H  
ATOM   5933 2HH1 ARG A 388      20.233 -19.910 -57.446  1.00  0.76           H  
ATOM   5934 1HH2 ARG A 388      23.192 -21.391 -58.547  1.00  0.76           H  
ATOM   5935 2HH2 ARG A 388      21.834 -20.371 -58.968  1.00  0.76           H  
ATOM   5936  N   PHE A 389      22.376 -22.852 -49.422  1.00  0.78           N  
ATOM   5937  CA  PHE A 389      21.818 -23.367 -48.186  1.00  0.78           C  
ATOM   5938  C   PHE A 389      20.827 -22.374 -47.637  1.00  0.78           C  
ATOM   5939  O   PHE A 389      19.726 -22.754 -47.241  1.00  0.78           O  
ATOM   5940  CB  PHE A 389      22.885 -23.645 -47.162  1.00  0.78           C  
ATOM   5941  CG  PHE A 389      22.367 -24.282 -45.889  1.00  0.78           C  
ATOM   5942  CD1 PHE A 389      21.905 -25.590 -45.921  1.00  0.78           C  
ATOM   5943  CD2 PHE A 389      22.383 -23.619 -44.671  1.00  0.78           C  
ATOM   5944  CE1 PHE A 389      21.447 -26.216 -44.786  1.00  0.78           C  
ATOM   5945  CE2 PHE A 389      21.935 -24.255 -43.523  1.00  0.78           C  
ATOM   5946  CZ  PHE A 389      21.462 -25.554 -43.585  1.00  0.78           C  
ATOM   5947  H   PHE A 389      23.379 -22.683 -49.485  1.00  0.78           H  
ATOM   5948  HA  PHE A 389      21.294 -24.298 -48.400  1.00  0.78           H  
ATOM   5949 1HB  PHE A 389      23.610 -24.261 -47.593  1.00  0.78           H  
ATOM   5950 2HB  PHE A 389      23.372 -22.707 -46.897  1.00  0.78           H  
ATOM   5951  HD1 PHE A 389      21.904 -26.117 -46.873  1.00  0.78           H  
ATOM   5952  HD2 PHE A 389      22.756 -22.593 -44.624  1.00  0.78           H  
ATOM   5953  HE1 PHE A 389      21.084 -27.236 -44.845  1.00  0.78           H  
ATOM   5954  HE2 PHE A 389      21.956 -23.730 -42.572  1.00  0.78           H  
ATOM   5955  HZ  PHE A 389      21.107 -26.052 -42.687  1.00  0.78           H  
ATOM   5956  N   MET A 390      21.206 -21.095 -47.610  1.00  0.79           N  
ATOM   5957  CA  MET A 390      20.297 -20.101 -47.084  1.00  0.79           C  
ATOM   5958  C   MET A 390      19.049 -19.977 -47.954  1.00  0.79           C  
ATOM   5959  O   MET A 390      17.946 -19.787 -47.432  1.00  0.79           O  
ATOM   5960  CB  MET A 390      20.983 -18.756 -46.988  1.00  0.79           C  
ATOM   5961  CG  MET A 390      22.060 -18.638 -45.949  1.00  0.79           C  
ATOM   5962  SD  MET A 390      21.483 -19.181 -44.422  1.00  0.79           S  
ATOM   5963  CE  MET A 390      20.060 -18.188 -44.346  1.00  0.79           C  
ATOM   5964  H   MET A 390      22.132 -20.820 -47.940  1.00  0.79           H  
ATOM   5965  HA  MET A 390      19.985 -20.412 -46.091  1.00  0.79           H  
ATOM   5966 1HB  MET A 390      21.475 -18.587 -47.933  1.00  0.79           H  
ATOM   5967 2HB  MET A 390      20.250 -17.963 -46.840  1.00  0.79           H  
ATOM   5968 1HG  MET A 390      22.921 -19.229 -46.220  1.00  0.79           H  
ATOM   5969 2HG  MET A 390      22.366 -17.597 -45.858  1.00  0.79           H  
ATOM   5970 1HE  MET A 390      19.510 -18.399 -43.431  1.00  0.79           H  
ATOM   5971 2HE  MET A 390      20.348 -17.147 -44.377  1.00  0.79           H  
ATOM   5972 3HE  MET A 390      19.438 -18.422 -45.200  1.00  0.79           H  
ATOM   5973  N   GLU A 391      19.202 -20.152 -49.272  1.00  0.82           N  
ATOM   5974  CA  GLU A 391      18.053 -20.122 -50.168  1.00  0.82           C  
ATOM   5975  C   GLU A 391      17.122 -21.295 -49.819  1.00  0.82           C  
ATOM   5976  O   GLU A 391      15.901 -21.122 -49.704  1.00  0.82           O  
ATOM   5977  CB  GLU A 391      18.510 -20.167 -51.636  1.00  0.82           C  
ATOM   5978  CG  GLU A 391      17.392 -20.052 -52.674  1.00  0.82           C  
ATOM   5979  CD  GLU A 391      17.913 -20.043 -54.105  1.00  0.82           C  
ATOM   5980  OE1 GLU A 391      19.110 -20.146 -54.287  1.00  0.82           O  
ATOM   5981  OE2 GLU A 391      17.113 -19.920 -55.004  1.00  0.82           O  
ATOM   5982  H   GLU A 391      20.138 -20.270 -49.663  1.00  0.82           H  
ATOM   5983  HA  GLU A 391      17.509 -19.191 -50.007  1.00  0.82           H  
ATOM   5984 1HB  GLU A 391      19.226 -19.363 -51.816  1.00  0.82           H  
ATOM   5985 2HB  GLU A 391      19.027 -21.105 -51.821  1.00  0.82           H  
ATOM   5986 1HG  GLU A 391      16.715 -20.898 -52.551  1.00  0.82           H  
ATOM   5987 2HG  GLU A 391      16.828 -19.138 -52.487  1.00  0.82           H  
ATOM   5988  N   ARG A 392      17.707 -22.486 -49.616  1.00  0.84           N  
ATOM   5989  CA  ARG A 392      16.925 -23.660 -49.249  1.00  0.84           C  
ATOM   5990  C   ARG A 392      16.247 -23.428 -47.911  1.00  0.84           C  
ATOM   5991  O   ARG A 392      15.074 -23.755 -47.756  1.00  0.84           O  
ATOM   5992  CB  ARG A 392      17.794 -24.912 -49.188  1.00  0.84           C  
ATOM   5993  CG  ARG A 392      18.255 -25.433 -50.549  1.00  0.84           C  
ATOM   5994  CD  ARG A 392      19.135 -26.639 -50.450  1.00  0.84           C  
ATOM   5995  NE  ARG A 392      19.646 -27.011 -51.766  1.00  0.84           N  
ATOM   5996  CZ  ARG A 392      19.016 -27.817 -52.654  1.00  0.84           C  
ATOM   5997  NH1 ARG A 392      17.859 -28.392 -52.370  1.00  0.84           N  
ATOM   5998  NH2 ARG A 392      19.563 -28.038 -53.840  1.00  0.84           N  
ATOM   5999  H   ARG A 392      18.713 -22.576 -49.737  1.00  0.84           H  
ATOM   6000  HA  ARG A 392      16.159 -23.817 -50.006  1.00  0.84           H  
ATOM   6001 1HB  ARG A 392      18.684 -24.707 -48.598  1.00  0.84           H  
ATOM   6002 2HB  ARG A 392      17.248 -25.714 -48.689  1.00  0.84           H  
ATOM   6003 1HG  ARG A 392      17.377 -25.713 -51.131  1.00  0.84           H  
ATOM   6004 2HG  ARG A 392      18.795 -24.651 -51.075  1.00  0.84           H  
ATOM   6005 1HD  ARG A 392      19.982 -26.431 -49.796  1.00  0.84           H  
ATOM   6006 2HD  ARG A 392      18.560 -27.481 -50.055  1.00  0.84           H  
ATOM   6007  HE  ARG A 392      20.530 -26.605 -52.050  1.00  0.84           H  
ATOM   6008 1HH1 ARG A 392      17.380 -28.277 -51.458  1.00  0.84           H  
ATOM   6009 2HH1 ARG A 392      17.411 -28.991 -53.050  1.00  0.84           H  
ATOM   6010 1HH2 ARG A 392      20.437 -27.595 -54.093  1.00  0.84           H  
ATOM   6011 2HH2 ARG A 392      19.091 -28.638 -54.500  1.00  0.84           H  
ATOM   6012  N   LEU A 393      16.941 -22.792 -46.961  1.00  0.88           N  
ATOM   6013  CA  LEU A 393      16.308 -22.506 -45.686  1.00  0.88           C  
ATOM   6014  C   LEU A 393      15.124 -21.578 -45.871  1.00  0.88           C  
ATOM   6015  O   LEU A 393      14.058 -21.820 -45.311  1.00  0.88           O  
ATOM   6016  CB  LEU A 393      17.286 -21.863 -44.685  1.00  0.88           C  
ATOM   6017  CG  LEU A 393      18.350 -22.742 -44.076  1.00  0.88           C  
ATOM   6018  CD1 LEU A 393      19.257 -21.910 -43.240  1.00  0.88           C  
ATOM   6019  CD2 LEU A 393      17.705 -23.734 -43.237  1.00  0.88           C  
ATOM   6020  H   LEU A 393      17.915 -22.545 -47.118  1.00  0.88           H  
ATOM   6021  HA  LEU A 393      15.949 -23.440 -45.261  1.00  0.88           H  
ATOM   6022 1HB  LEU A 393      17.792 -21.045 -45.187  1.00  0.88           H  
ATOM   6023 2HB  LEU A 393      16.734 -21.459 -43.903  1.00  0.88           H  
ATOM   6024  HG  LEU A 393      18.933 -23.230 -44.860  1.00  0.88           H  
ATOM   6025 1HD1 LEU A 393      20.007 -22.515 -42.780  1.00  0.88           H  
ATOM   6026 2HD1 LEU A 393      19.707 -21.189 -43.861  1.00  0.88           H  
ATOM   6027 3HD1 LEU A 393      18.682 -21.427 -42.470  1.00  0.88           H  
ATOM   6028 1HD2 LEU A 393      18.468 -24.364 -42.793  1.00  0.88           H  
ATOM   6029 2HD2 LEU A 393      17.136 -23.238 -42.454  1.00  0.88           H  
ATOM   6030 3HD2 LEU A 393      17.041 -24.323 -43.846  1.00  0.88           H  
ATOM   6031  N   ASN A 394      15.258 -20.575 -46.738  1.00  0.92           N  
ATOM   6032  CA  ASN A 394      14.165 -19.640 -46.968  1.00  0.92           C  
ATOM   6033  C   ASN A 394      12.926 -20.380 -47.463  1.00  0.92           C  
ATOM   6034  O   ASN A 394      11.796 -20.074 -47.066  1.00  0.92           O  
ATOM   6035  CB  ASN A 394      14.592 -18.589 -47.973  1.00  0.92           C  
ATOM   6036  CG  ASN A 394      13.671 -17.451 -48.045  1.00  0.92           C  
ATOM   6037  OD1 ASN A 394      12.944 -17.213 -49.031  1.00  0.92           O  
ATOM   6038  ND2 ASN A 394      13.677 -16.712 -46.976  1.00  0.92           N  
ATOM   6039  H   ASN A 394      16.156 -20.420 -47.195  1.00  0.92           H  
ATOM   6040  HA  ASN A 394      13.914 -19.156 -46.029  1.00  0.92           H  
ATOM   6041 1HB  ASN A 394      15.595 -18.248 -47.750  1.00  0.92           H  
ATOM   6042 2HB  ASN A 394      14.634 -19.046 -48.957  1.00  0.92           H  
ATOM   6043 1HD2 ASN A 394      13.106 -15.887 -46.889  1.00  0.92           H  
ATOM   6044 2HD2 ASN A 394      14.274 -16.948 -46.215  1.00  0.92           H  
ATOM   6045  N   GLY A 395      13.154 -21.413 -48.282  1.00  0.96           N  
ATOM   6046  CA  GLY A 395      12.099 -22.246 -48.851  1.00  0.96           C  
ATOM   6047  C   GLY A 395      11.288 -23.006 -47.797  1.00  0.96           C  
ATOM   6048  O   GLY A 395      10.181 -23.475 -48.077  1.00  0.96           O  
ATOM   6049  H   GLY A 395      14.120 -21.591 -48.565  1.00  0.96           H  
ATOM   6050 1HA  GLY A 395      11.433 -21.623 -49.446  1.00  0.96           H  
ATOM   6051 2HA  GLY A 395      12.556 -22.963 -49.532  1.00  0.96           H  
ATOM   6052  N   PHE A 396      11.852 -23.154 -46.602  1.00  1.00           N  
ATOM   6053  CA  PHE A 396      11.215 -23.831 -45.491  1.00  1.00           C  
ATOM   6054  C   PHE A 396      10.747 -22.886 -44.394  1.00  1.00           C  
ATOM   6055  O   PHE A 396      10.325 -23.352 -43.335  1.00  1.00           O  
ATOM   6056  CB  PHE A 396      12.170 -24.845 -44.863  1.00  1.00           C  
ATOM   6057  CG  PHE A 396      12.489 -26.052 -45.703  1.00  1.00           C  
ATOM   6058  CD1 PHE A 396      13.692 -26.172 -46.355  1.00  1.00           C  
ATOM   6059  CD2 PHE A 396      11.570 -27.084 -45.816  1.00  1.00           C  
ATOM   6060  CE1 PHE A 396      13.975 -27.285 -47.123  1.00  1.00           C  
ATOM   6061  CE2 PHE A 396      11.849 -28.202 -46.572  1.00  1.00           C  
ATOM   6062  CZ  PHE A 396      13.051 -28.301 -47.228  1.00  1.00           C  
ATOM   6063  H   PHE A 396      12.764 -22.736 -46.422  1.00  1.00           H  
ATOM   6064  HA  PHE A 396      10.344 -24.362 -45.871  1.00  1.00           H  
ATOM   6065 1HB  PHE A 396      13.113 -24.337 -44.626  1.00  1.00           H  
ATOM   6066 2HB  PHE A 396      11.757 -25.182 -43.956  1.00  1.00           H  
ATOM   6067  HD1 PHE A 396      14.416 -25.378 -46.256  1.00  1.00           H  
ATOM   6068  HD2 PHE A 396      10.614 -27.003 -45.295  1.00  1.00           H  
ATOM   6069  HE1 PHE A 396      14.933 -27.364 -47.642  1.00  1.00           H  
ATOM   6070  HE2 PHE A 396      11.117 -29.005 -46.652  1.00  1.00           H  
ATOM   6071  HZ  PHE A 396      13.271 -29.183 -47.829  1.00  1.00           H  
ATOM   6072  N   PHE A 397      10.812 -21.571 -44.616  1.00  1.03           N  
ATOM   6073  CA  PHE A 397      10.433 -20.669 -43.536  1.00  1.03           C  
ATOM   6074  C   PHE A 397       8.996 -20.185 -43.588  1.00  1.03           C  
ATOM   6075  O   PHE A 397       8.445 -19.853 -44.650  1.00  1.03           O  
ATOM   6076  CB  PHE A 397      11.384 -19.481 -43.440  1.00  1.03           C  
ATOM   6077  CG  PHE A 397      12.724 -19.872 -42.944  1.00  1.03           C  
ATOM   6078  CD1 PHE A 397      12.872 -21.041 -42.216  1.00  1.03           C  
ATOM   6079  CD2 PHE A 397      13.834 -19.095 -43.187  1.00  1.03           C  
ATOM   6080  CE1 PHE A 397      14.086 -21.424 -41.758  1.00  1.03           C  
ATOM   6081  CE2 PHE A 397      15.051 -19.488 -42.725  1.00  1.03           C  
ATOM   6082  CZ  PHE A 397      15.158 -20.669 -42.006  1.00  1.03           C  
ATOM   6083  H   PHE A 397      11.142 -21.197 -45.506  1.00  1.03           H  
ATOM   6084  HA  PHE A 397      10.543 -21.220 -42.605  1.00  1.03           H  
ATOM   6085 1HB  PHE A 397      11.496 -19.012 -44.419  1.00  1.03           H  
ATOM   6086 2HB  PHE A 397      10.972 -18.759 -42.750  1.00  1.03           H  
ATOM   6087  HD1 PHE A 397      11.997 -21.662 -42.013  1.00  1.03           H  
ATOM   6088  HD2 PHE A 397      13.728 -18.170 -43.756  1.00  1.03           H  
ATOM   6089  HE1 PHE A 397      14.195 -22.341 -41.199  1.00  1.03           H  
ATOM   6090  HE2 PHE A 397      15.931 -18.883 -42.928  1.00  1.03           H  
ATOM   6091  HZ  PHE A 397      16.109 -21.010 -41.642  1.00  1.03           H  
ATOM   6092  N   LYS A 398       8.408 -20.137 -42.402  1.00  1.03           N  
ATOM   6093  CA  LYS A 398       7.035 -19.717 -42.186  1.00  1.03           C  
ATOM   6094  C   LYS A 398       6.989 -18.199 -42.121  1.00  1.03           C  
ATOM   6095  O   LYS A 398       7.940 -17.549 -41.668  1.00  1.03           O  
ATOM   6096  CB  LYS A 398       6.495 -20.331 -40.897  1.00  1.03           C  
ATOM   6097  CG  LYS A 398       6.443 -21.846 -40.888  1.00  1.03           C  
ATOM   6098  CD  LYS A 398       5.964 -22.368 -39.535  1.00  1.03           C  
ATOM   6099  CE  LYS A 398       6.003 -23.893 -39.473  1.00  1.03           C  
ATOM   6100  NZ  LYS A 398       5.589 -24.406 -38.134  1.00  1.03           N  
ATOM   6101  H   LYS A 398       8.978 -20.394 -41.601  1.00  1.03           H  
ATOM   6102  HA  LYS A 398       6.425 -20.047 -43.027  1.00  1.03           H  
ATOM   6103 1HB  LYS A 398       7.095 -20.034 -40.081  1.00  1.03           H  
ATOM   6104 2HB  LYS A 398       5.488 -19.961 -40.712  1.00  1.03           H  
ATOM   6105 1HG  LYS A 398       5.774 -22.197 -41.674  1.00  1.03           H  
ATOM   6106 2HG  LYS A 398       7.446 -22.238 -41.082  1.00  1.03           H  
ATOM   6107 1HD  LYS A 398       6.615 -21.978 -38.742  1.00  1.03           H  
ATOM   6108 2HD  LYS A 398       4.947 -22.029 -39.345  1.00  1.03           H  
ATOM   6109 1HE  LYS A 398       5.336 -24.299 -40.230  1.00  1.03           H  
ATOM   6110 2HE  LYS A 398       7.023 -24.229 -39.678  1.00  1.03           H  
ATOM   6111 1HZ  LYS A 398       5.635 -25.411 -38.125  1.00  1.03           H  
ATOM   6112 2HZ  LYS A 398       6.224 -24.035 -37.400  1.00  1.03           H  
ATOM   6113 3HZ  LYS A 398       4.652 -24.111 -37.930  1.00  1.03           H  
ATOM   6114  N   ASP A 399       5.856 -17.637 -42.506  1.00  1.00           N  
ATOM   6115  CA  ASP A 399       5.672 -16.191 -42.576  1.00  1.00           C  
ATOM   6116  C   ASP A 399       5.866 -15.446 -41.247  1.00  1.00           C  
ATOM   6117  O   ASP A 399       6.126 -14.253 -41.255  1.00  1.00           O  
ATOM   6118  CB  ASP A 399       4.276 -15.883 -43.108  1.00  1.00           C  
ATOM   6119  CG  ASP A 399       4.059 -16.318 -44.596  1.00  1.00           C  
ATOM   6120  OD1 ASP A 399       5.025 -16.673 -45.271  1.00  1.00           O  
ATOM   6121  OD2 ASP A 399       2.932 -16.314 -45.025  1.00  1.00           O  
ATOM   6122  H   ASP A 399       5.101 -18.233 -42.818  1.00  1.00           H  
ATOM   6123  HA  ASP A 399       6.402 -15.797 -43.282  1.00  1.00           H  
ATOM   6124 1HB  ASP A 399       3.530 -16.371 -42.479  1.00  1.00           H  
ATOM   6125 2HB  ASP A 399       4.101 -14.802 -43.033  1.00  1.00           H  
ATOM   6126  N   ASP A 400       5.699 -16.120 -40.109  1.00  0.95           N  
ATOM   6127  CA  ASP A 400       5.860 -15.444 -38.818  1.00  0.95           C  
ATOM   6128  C   ASP A 400       7.185 -15.734 -38.090  1.00  0.95           C  
ATOM   6129  O   ASP A 400       7.324 -15.385 -36.917  1.00  0.95           O  
ATOM   6130  CB  ASP A 400       4.717 -15.826 -37.883  1.00  0.95           C  
ATOM   6131  CG  ASP A 400       3.344 -15.338 -38.358  1.00  0.95           C  
ATOM   6132  OD1 ASP A 400       3.231 -14.210 -38.773  1.00  0.95           O  
ATOM   6133  OD2 ASP A 400       2.420 -16.115 -38.303  1.00  0.95           O  
ATOM   6134  H   ASP A 400       5.482 -17.105 -40.139  1.00  0.95           H  
ATOM   6135  HA  ASP A 400       5.813 -14.370 -38.994  1.00  0.95           H  
ATOM   6136 1HB  ASP A 400       4.685 -16.909 -37.779  1.00  0.95           H  
ATOM   6137 2HB  ASP A 400       4.911 -15.409 -36.893  1.00  0.95           H  
ATOM   6138  N   GLN A 401       8.146 -16.385 -38.746  1.00  0.88           N  
ATOM   6139  CA  GLN A 401       9.412 -16.716 -38.067  1.00  0.88           C  
ATOM   6140  C   GLN A 401      10.416 -15.593 -37.935  1.00  0.88           C  
ATOM   6141  O   GLN A 401      10.475 -14.660 -38.745  1.00  0.88           O  
ATOM   6142  CB  GLN A 401      10.094 -17.925 -38.712  1.00  0.88           C  
ATOM   6143  CG  GLN A 401       9.362 -19.232 -38.423  1.00  0.88           C  
ATOM   6144  CD  GLN A 401       9.892 -20.455 -39.187  1.00  0.88           C  
ATOM   6145  OE1 GLN A 401      10.259 -20.273 -40.337  1.00  0.88           O  
ATOM   6146  NE2 GLN A 401       9.924 -21.659 -38.606  1.00  0.88           N  
ATOM   6147  H   GLN A 401       8.009 -16.660 -39.720  1.00  0.88           H  
ATOM   6148  HA  GLN A 401       9.159 -17.020 -37.049  1.00  0.88           H  
ATOM   6149 1HB  GLN A 401      10.136 -17.787 -39.793  1.00  0.88           H  
ATOM   6150 2HB  GLN A 401      11.120 -18.011 -38.344  1.00  0.88           H  
ATOM   6151 1HG  GLN A 401       9.523 -19.423 -37.383  1.00  0.88           H  
ATOM   6152 2HG  GLN A 401       8.313 -19.091 -38.602  1.00  0.88           H  
ATOM   6153 1HE2 GLN A 401      10.256 -22.479 -39.118  1.00  0.88           H  
ATOM   6154 2HE2 GLN A 401       9.608 -21.827 -37.654  1.00  0.88           H  
ATOM   6155  N   VAL A 402      11.251 -15.732 -36.919  1.00  0.82           N  
ATOM   6156  CA  VAL A 402      12.341 -14.803 -36.714  1.00  0.82           C  
ATOM   6157  C   VAL A 402      13.686 -15.432 -36.951  1.00  0.82           C  
ATOM   6158  O   VAL A 402      13.937 -16.537 -36.484  1.00  0.82           O  
ATOM   6159  CB  VAL A 402      12.346 -14.255 -35.296  1.00  0.82           C  
ATOM   6160  CG1 VAL A 402      13.559 -13.353 -35.156  1.00  0.82           C  
ATOM   6161  CG2 VAL A 402      11.038 -13.552 -35.033  1.00  0.82           C  
ATOM   6162  H   VAL A 402      11.110 -16.507 -36.261  1.00  0.82           H  
ATOM   6163  HA  VAL A 402      12.226 -13.972 -37.408  1.00  0.82           H  
ATOM   6164  HB  VAL A 402      12.466 -15.057 -34.581  1.00  0.82           H  
ATOM   6165 1HG1 VAL A 402      13.612 -12.962 -34.206  1.00  0.82           H  
ATOM   6166 2HG1 VAL A 402      14.463 -13.911 -35.321  1.00  0.82           H  
ATOM   6167 3HG1 VAL A 402      13.499 -12.543 -35.874  1.00  0.82           H  
ATOM   6168 1HG2 VAL A 402      11.047 -13.149 -34.039  1.00  0.82           H  
ATOM   6169 2HG2 VAL A 402      10.888 -12.767 -35.732  1.00  0.82           H  
ATOM   6170 3HG2 VAL A 402      10.216 -14.267 -35.133  1.00  0.82           H  
ATOM   6171  N   VAL A 403      14.535 -14.730 -37.686  1.00  0.77           N  
ATOM   6172  CA  VAL A 403      15.886 -15.174 -37.930  1.00  0.77           C  
ATOM   6173  C   VAL A 403      16.897 -14.281 -37.222  1.00  0.77           C  
ATOM   6174  O   VAL A 403      16.821 -13.057 -37.308  1.00  0.77           O  
ATOM   6175  CB  VAL A 403      16.183 -15.190 -39.421  1.00  0.77           C  
ATOM   6176  CG1 VAL A 403      17.644 -15.606 -39.623  1.00  0.77           C  
ATOM   6177  CG2 VAL A 403      15.177 -16.130 -40.105  1.00  0.77           C  
ATOM   6178  H   VAL A 403      14.227 -13.841 -38.076  1.00  0.77           H  
ATOM   6179  HA  VAL A 403      15.990 -16.189 -37.554  1.00  0.77           H  
ATOM   6180  HB  VAL A 403      16.067 -14.195 -39.828  1.00  0.77           H  
ATOM   6181 1HG1 VAL A 403      17.890 -15.625 -40.664  1.00  0.77           H  
ATOM   6182 2HG1 VAL A 403      18.296 -14.902 -39.124  1.00  0.77           H  
ATOM   6183 3HG1 VAL A 403      17.795 -16.575 -39.193  1.00  0.77           H  
ATOM   6184 1HG2 VAL A 403      15.351 -16.163 -41.167  1.00  0.77           H  
ATOM   6185 2HG2 VAL A 403      15.270 -17.120 -39.693  1.00  0.77           H  
ATOM   6186 3HG2 VAL A 403      14.167 -15.766 -39.924  1.00  0.77           H  
ATOM   6187  N   VAL A 404      17.807 -14.911 -36.508  1.00  0.74           N  
ATOM   6188  CA  VAL A 404      18.889 -14.274 -35.774  1.00  0.74           C  
ATOM   6189  C   VAL A 404      20.243 -14.803 -36.221  1.00  0.74           C  
ATOM   6190  O   VAL A 404      20.341 -15.987 -36.514  1.00  0.74           O  
ATOM   6191  CB  VAL A 404      18.715 -14.526 -34.276  1.00  0.74           C  
ATOM   6192  CG1 VAL A 404      19.870 -14.006 -33.529  1.00  0.74           C  
ATOM   6193  CG2 VAL A 404      17.443 -13.841 -33.766  1.00  0.74           C  
ATOM   6194  H   VAL A 404      17.725 -15.926 -36.450  1.00  0.74           H  
ATOM   6195  HA  VAL A 404      18.843 -13.211 -35.964  1.00  0.74           H  
ATOM   6196  HB  VAL A 404      18.656 -15.602 -34.099  1.00  0.74           H  
ATOM   6197 1HG1 VAL A 404      19.703 -14.227 -32.500  1.00  0.74           H  
ATOM   6198 2HG1 VAL A 404      20.784 -14.496 -33.848  1.00  0.74           H  
ATOM   6199 3HG1 VAL A 404      19.960 -12.930 -33.676  1.00  0.74           H  
ATOM   6200 1HG2 VAL A 404      17.337 -14.027 -32.705  1.00  0.74           H  
ATOM   6201 2HG2 VAL A 404      17.520 -12.772 -33.939  1.00  0.74           H  
ATOM   6202 3HG2 VAL A 404      16.580 -14.233 -34.289  1.00  0.74           H  
ATOM   6203  N   THR A 405      21.254 -13.954 -36.384  1.00  0.74           N  
ATOM   6204  CA  THR A 405      22.532 -14.573 -36.776  1.00  0.74           C  
ATOM   6205  C   THR A 405      23.699 -14.050 -35.960  1.00  0.74           C  
ATOM   6206  O   THR A 405      23.618 -12.993 -35.325  1.00  0.74           O  
ATOM   6207  CB  THR A 405      22.918 -14.286 -38.240  1.00  0.74           C  
ATOM   6208  OG1 THR A 405      23.394 -12.969 -38.341  1.00  0.74           O  
ATOM   6209  CG2 THR A 405      21.720 -14.405 -39.116  1.00  0.74           C  
ATOM   6210  H   THR A 405      21.122 -12.961 -36.181  1.00  0.74           H  
ATOM   6211  HA  THR A 405      22.477 -15.645 -36.616  1.00  0.74           H  
ATOM   6212  HB  THR A 405      23.695 -14.983 -38.567  1.00  0.74           H  
ATOM   6213  HG1 THR A 405      24.335 -12.972 -38.006  1.00  0.74           H  
ATOM   6214 1HG2 THR A 405      22.001 -14.180 -40.146  1.00  0.74           H  
ATOM   6215 2HG2 THR A 405      21.312 -15.406 -39.054  1.00  0.74           H  
ATOM   6216 3HG2 THR A 405      20.989 -13.699 -38.773  1.00  0.74           H  
ATOM   6217  N   ASP A 406      24.816 -14.771 -36.033  1.00  0.75           N  
ATOM   6218  CA  ASP A 406      26.062 -14.257 -35.482  1.00  0.75           C  
ATOM   6219  C   ASP A 406      26.676 -13.367 -36.527  1.00  0.75           C  
ATOM   6220  O   ASP A 406      26.028 -13.070 -37.532  1.00  0.75           O  
ATOM   6221  CB  ASP A 406      27.057 -15.336 -35.065  1.00  0.75           C  
ATOM   6222  CG  ASP A 406      27.736 -16.167 -36.181  1.00  0.75           C  
ATOM   6223  OD1 ASP A 406      27.721 -15.796 -37.336  1.00  0.75           O  
ATOM   6224  OD2 ASP A 406      28.289 -17.193 -35.836  1.00  0.75           O  
ATOM   6225  H   ASP A 406      24.765 -15.689 -36.478  1.00  0.75           H  
ATOM   6226  HA  ASP A 406      25.843 -13.647 -34.606  1.00  0.75           H  
ATOM   6227 1HB  ASP A 406      27.841 -14.879 -34.464  1.00  0.75           H  
ATOM   6228 2HB  ASP A 406      26.548 -16.004 -34.421  1.00  0.75           H  
ATOM   6229  N   MET A 407      27.900 -12.915 -36.284  1.00  0.77           N  
ATOM   6230  CA  MET A 407      28.570 -11.957 -37.154  1.00  0.77           C  
ATOM   6231  C   MET A 407      29.491 -12.513 -38.254  1.00  0.77           C  
ATOM   6232  O   MET A 407      30.241 -11.745 -38.860  1.00  0.77           O  
ATOM   6233  CB  MET A 407      29.334 -10.978 -36.299  1.00  0.77           C  
ATOM   6234  CG  MET A 407      28.460 -10.129 -35.448  1.00  0.77           C  
ATOM   6235  SD  MET A 407      27.453  -9.028 -36.327  1.00  0.77           S  
ATOM   6236  CE  MET A 407      25.928  -9.871 -36.194  1.00  0.77           C  
ATOM   6237  H   MET A 407      28.378 -13.226 -35.453  1.00  0.77           H  
ATOM   6238  HA  MET A 407      27.784 -11.402 -37.646  1.00  0.77           H  
ATOM   6239 1HB  MET A 407      30.014 -11.500 -35.643  1.00  0.77           H  
ATOM   6240 2HB  MET A 407      29.928 -10.324 -36.933  1.00  0.77           H  
ATOM   6241 1HG  MET A 407      27.812 -10.771 -34.847  1.00  0.77           H  
ATOM   6242 2HG  MET A 407      29.028  -9.573 -34.807  1.00  0.77           H  
ATOM   6243 1HE  MET A 407      25.189  -9.292 -36.701  1.00  0.77           H  
ATOM   6244 2HE  MET A 407      26.011 -10.811 -36.641  1.00  0.77           H  
ATOM   6245 3HE  MET A 407      25.660  -9.999 -35.152  1.00  0.77           H  
ATOM   6246  N   GLY A 408      29.490 -13.826 -38.485  1.00  0.79           N  
ATOM   6247  CA  GLY A 408      30.400 -14.406 -39.473  1.00  0.79           C  
ATOM   6248  C   GLY A 408      29.805 -14.510 -40.870  1.00  0.79           C  
ATOM   6249  O   GLY A 408      28.958 -13.712 -41.261  1.00  0.79           O  
ATOM   6250  H   GLY A 408      28.842 -14.443 -37.977  1.00  0.79           H  
ATOM   6251 1HA  GLY A 408      31.297 -13.796 -39.527  1.00  0.79           H  
ATOM   6252 2HA  GLY A 408      30.711 -15.389 -39.134  1.00  0.79           H  
ATOM   6253  N   THR A 409      30.230 -15.514 -41.622  1.00  0.81           N  
ATOM   6254  CA  THR A 409      29.789 -15.692 -42.999  1.00  0.81           C  
ATOM   6255  C   THR A 409      28.280 -15.790 -43.029  1.00  0.81           C  
ATOM   6256  O   THR A 409      27.635 -15.273 -43.938  1.00  0.81           O  
ATOM   6257  CB  THR A 409      30.399 -16.942 -43.621  1.00  0.81           C  
ATOM   6258  OG1 THR A 409      31.809 -16.840 -43.561  1.00  0.81           O  
ATOM   6259  CG2 THR A 409      29.982 -17.043 -45.074  1.00  0.81           C  
ATOM   6260  H   THR A 409      30.901 -16.159 -41.234  1.00  0.81           H  
ATOM   6261  HA  THR A 409      30.089 -14.821 -43.585  1.00  0.81           H  
ATOM   6262  HB  THR A 409      30.073 -17.830 -43.079  1.00  0.81           H  
ATOM   6263  HG1 THR A 409      32.204 -17.543 -44.076  1.00  0.81           H  
ATOM   6264 1HG2 THR A 409      30.420 -17.921 -45.536  1.00  0.81           H  
ATOM   6265 2HG2 THR A 409      28.904 -17.114 -45.131  1.00  0.81           H  
ATOM   6266 3HG2 THR A 409      30.321 -16.160 -45.599  1.00  0.81           H  
ATOM   6267  N   ALA A 410      27.729 -16.472 -42.023  1.00  0.82           N  
ATOM   6268  CA  ALA A 410      26.300 -16.670 -41.850  1.00  0.82           C  
ATOM   6269  C   ALA A 410      25.559 -15.323 -41.761  1.00  0.82           C  
ATOM   6270  O   ALA A 410      24.418 -15.208 -42.216  1.00  0.82           O  
ATOM   6271  CB  ALA A 410      26.055 -17.485 -40.598  1.00  0.82           C  
ATOM   6272  H   ALA A 410      28.352 -16.864 -41.332  1.00  0.82           H  
ATOM   6273  HA  ALA A 410      25.920 -17.217 -42.712  1.00  0.82           H  
ATOM   6274 1HB  ALA A 410      25.010 -17.637 -40.497  1.00  0.82           H  
ATOM   6275 2HB  ALA A 410      26.561 -18.448 -40.676  1.00  0.82           H  
ATOM   6276 3HB  ALA A 410      26.433 -16.947 -39.721  1.00  0.82           H  
ATOM   6277  N   LEU A 411      26.201 -14.296 -41.185  1.00  0.83           N  
ATOM   6278  CA  LEU A 411      25.602 -12.969 -41.083  1.00  0.83           C  
ATOM   6279  C   LEU A 411      25.338 -12.417 -42.423  1.00  0.83           C  
ATOM   6280  O   LEU A 411      24.247 -11.945 -42.758  1.00  0.83           O  
ATOM   6281  CB  LEU A 411      26.590 -11.953 -40.508  1.00  0.83           C  
ATOM   6282  CG  LEU A 411      26.121 -10.563 -40.503  1.00  0.83           C  
ATOM   6283  CD1 LEU A 411      24.991 -10.503 -39.656  1.00  0.83           C  
ATOM   6284  CD2 LEU A 411      27.228  -9.630 -40.089  1.00  0.83           C  
ATOM   6285  H   LEU A 411      27.153 -14.403 -40.855  1.00  0.83           H  
ATOM   6286  HA  LEU A 411      24.679 -13.025 -40.513  1.00  0.83           H  
ATOM   6287 1HB  LEU A 411      26.840 -12.233 -39.534  1.00  0.83           H  
ATOM   6288 2HB  LEU A 411      27.482 -11.949 -41.080  1.00  0.83           H  
ATOM   6289  HG  LEU A 411      25.810 -10.285 -41.491  1.00  0.83           H  
ATOM   6290 1HD1 LEU A 411      24.620  -9.494 -39.633  1.00  0.83           H  
ATOM   6291 2HD1 LEU A 411      24.219 -11.176 -40.028  1.00  0.83           H  
ATOM   6292 3HD1 LEU A 411      25.275 -10.801 -38.685  1.00  0.83           H  
ATOM   6293 1HD2 LEU A 411      26.850  -8.621 -40.100  1.00  0.83           H  
ATOM   6294 2HD2 LEU A 411      27.567  -9.864 -39.116  1.00  0.83           H  
ATOM   6295 3HD2 LEU A 411      28.059  -9.721 -40.785  1.00  0.83           H  
ATOM   6296  N   LEU A 412      26.404 -12.458 -43.188  1.00  0.83           N  
ATOM   6297  CA  LEU A 412      26.448 -11.823 -44.463  1.00  0.83           C  
ATOM   6298  C   LEU A 412      25.646 -12.619 -45.469  1.00  0.83           C  
ATOM   6299  O   LEU A 412      24.976 -12.049 -46.330  1.00  0.83           O  
ATOM   6300  CB  LEU A 412      27.905 -11.717 -44.851  1.00  0.83           C  
ATOM   6301  CG  LEU A 412      28.728 -10.889 -43.950  1.00  0.83           C  
ATOM   6302  CD1 LEU A 412      30.146 -10.993 -44.425  1.00  0.83           C  
ATOM   6303  CD2 LEU A 412      28.167  -9.467 -43.925  1.00  0.83           C  
ATOM   6304  H   LEU A 412      27.239 -12.921 -42.813  1.00  0.83           H  
ATOM   6305  HA  LEU A 412      26.021 -10.827 -44.374  1.00  0.83           H  
ATOM   6306 1HB  LEU A 412      28.344 -12.713 -44.899  1.00  0.83           H  
ATOM   6307 2HB  LEU A 412      27.967 -11.239 -45.801  1.00  0.83           H  
ATOM   6308  HG  LEU A 412      28.705 -11.294 -42.943  1.00  0.83           H  
ATOM   6309 1HD1 LEU A 412      30.793 -10.412 -43.776  1.00  0.83           H  
ATOM   6310 2HD1 LEU A 412      30.455 -12.039 -44.404  1.00  0.83           H  
ATOM   6311 3HD1 LEU A 412      30.212 -10.625 -45.438  1.00  0.83           H  
ATOM   6312 1HD2 LEU A 412      28.772  -8.843 -43.266  1.00  0.83           H  
ATOM   6313 2HD2 LEU A 412      28.181  -9.060 -44.926  1.00  0.83           H  
ATOM   6314 3HD2 LEU A 412      27.141  -9.486 -43.561  1.00  0.83           H  
ATOM   6315  N   SER A 413      25.677 -13.944 -45.330  1.00  0.84           N  
ATOM   6316  CA  SER A 413      24.945 -14.822 -46.214  1.00  0.84           C  
ATOM   6317  C   SER A 413      23.469 -14.568 -45.983  1.00  0.84           C  
ATOM   6318  O   SER A 413      22.704 -14.398 -46.927  1.00  0.84           O  
ATOM   6319  CB  SER A 413      25.301 -16.260 -45.907  1.00  0.84           C  
ATOM   6320  OG  SER A 413      26.652 -16.501 -46.157  1.00  0.84           O  
ATOM   6321  H   SER A 413      26.253 -14.358 -44.607  1.00  0.84           H  
ATOM   6322  HA  SER A 413      25.190 -14.587 -47.251  1.00  0.84           H  
ATOM   6323 1HB  SER A 413      25.074 -16.476 -44.866  1.00  0.84           H  
ATOM   6324 2HB  SER A 413      24.694 -16.923 -46.520  1.00  0.84           H  
ATOM   6325  HG  SER A 413      27.130 -15.897 -45.543  1.00  0.84           H  
ATOM   6326  N   GLY A 414      23.076 -14.453 -44.716  1.00  0.84           N  
ATOM   6327  CA  GLY A 414      21.703 -14.149 -44.376  1.00  0.84           C  
ATOM   6328  C   GLY A 414      21.315 -12.802 -44.982  1.00  0.84           C  
ATOM   6329  O   GLY A 414      20.374 -12.698 -45.769  1.00  0.84           O  
ATOM   6330  H   GLY A 414      23.731 -14.606 -43.950  1.00  0.84           H  
ATOM   6331 1HA  GLY A 414      21.052 -14.932 -44.748  1.00  0.84           H  
ATOM   6332 2HA  GLY A 414      21.605 -14.123 -43.292  1.00  0.84           H  
ATOM   6333  N   HIS A 415      22.110 -11.770 -44.704  1.00  0.83           N  
ATOM   6334  CA  HIS A 415      21.823 -10.441 -45.226  1.00  0.83           C  
ATOM   6335  C   HIS A 415      21.778 -10.386 -46.763  1.00  0.83           C  
ATOM   6336  O   HIS A 415      21.042  -9.572 -47.327  1.00  0.83           O  
ATOM   6337  CB  HIS A 415      22.818  -9.402 -44.691  1.00  0.83           C  
ATOM   6338  CG  HIS A 415      22.665  -9.023 -43.270  1.00  0.83           C  
ATOM   6339  ND1 HIS A 415      21.448  -8.901 -42.688  1.00  0.83           N  
ATOM   6340  CD2 HIS A 415      23.561  -8.657 -42.337  1.00  0.83           C  
ATOM   6341  CE1 HIS A 415      21.576  -8.507 -41.454  1.00  0.83           C  
ATOM   6342  NE2 HIS A 415      22.846  -8.342 -41.196  1.00  0.83           N  
ATOM   6343  H   HIS A 415      22.907 -11.894 -44.078  1.00  0.83           H  
ATOM   6344  HA  HIS A 415      20.845 -10.128 -44.896  1.00  0.83           H  
ATOM   6345 1HB  HIS A 415      23.838  -9.737 -44.868  1.00  0.83           H  
ATOM   6346 2HB  HIS A 415      22.671  -8.517 -45.203  1.00  0.83           H  
ATOM   6347  HD1 HIS A 415      20.570  -9.055 -43.135  1.00  0.83           H  
ATOM   6348  HD2 HIS A 415      24.645  -8.564 -42.353  1.00  0.83           H  
ATOM   6349  HE1 HIS A 415      20.689  -8.358 -40.827  1.00  0.83           H  
ATOM   6350  N   GLN A 416      22.600 -11.186 -47.447  1.00  0.83           N  
ATOM   6351  CA  GLN A 416      22.623 -11.169 -48.906  1.00  0.83           C  
ATOM   6352  C   GLN A 416      21.570 -12.010 -49.634  1.00  0.83           C  
ATOM   6353  O   GLN A 416      20.977 -11.526 -50.609  1.00  0.83           O  
ATOM   6354  CB  GLN A 416      23.991 -11.597 -49.416  1.00  0.83           C  
ATOM   6355  CG  GLN A 416      24.111 -11.589 -50.915  1.00  0.83           C  
ATOM   6356  CD  GLN A 416      25.504 -11.710 -51.326  1.00  0.83           C  
ATOM   6357  OE1 GLN A 416      26.328 -11.123 -50.643  1.00  0.83           O  
ATOM   6358  NE2 GLN A 416      25.827 -12.421 -52.395  1.00  0.83           N  
ATOM   6359  H   GLN A 416      23.226 -11.814 -46.947  1.00  0.83           H  
ATOM   6360  HA  GLN A 416      22.474 -10.137 -49.212  1.00  0.83           H  
ATOM   6361 1HB  GLN A 416      24.753 -10.950 -49.012  1.00  0.83           H  
ATOM   6362 2HB  GLN A 416      24.206 -12.611 -49.061  1.00  0.83           H  
ATOM   6363 1HG  GLN A 416      23.558 -12.411 -51.337  1.00  0.83           H  
ATOM   6364 2HG  GLN A 416      23.731 -10.661 -51.277  1.00  0.83           H  
ATOM   6365 1HE2 GLN A 416      26.815 -12.483 -52.661  1.00  0.83           H  
ATOM   6366 2HE2 GLN A 416      25.125 -12.913 -52.956  1.00  0.83           H  
ATOM   6367  N   VAL A 417      21.332 -13.256 -49.197  1.00  0.82           N  
ATOM   6368  CA  VAL A 417      20.434 -14.109 -49.972  1.00  0.82           C  
ATOM   6369  C   VAL A 417      19.157 -14.553 -49.229  1.00  0.82           C  
ATOM   6370  O   VAL A 417      18.287 -15.181 -49.839  1.00  0.82           O  
ATOM   6371  CB  VAL A 417      21.154 -15.397 -50.454  1.00  0.82           C  
ATOM   6372  CG1 VAL A 417      22.392 -15.079 -51.314  1.00  0.82           C  
ATOM   6373  CG2 VAL A 417      21.545 -16.233 -49.328  1.00  0.82           C  
ATOM   6374  H   VAL A 417      21.803 -13.618 -48.367  1.00  0.82           H  
ATOM   6375  HA  VAL A 417      20.125 -13.553 -50.856  1.00  0.82           H  
ATOM   6376  HB  VAL A 417      20.454 -15.947 -51.081  1.00  0.82           H  
ATOM   6377 1HG1 VAL A 417      22.834 -16.000 -51.659  1.00  0.82           H  
ATOM   6378 2HG1 VAL A 417      22.134 -14.484 -52.153  1.00  0.82           H  
ATOM   6379 3HG1 VAL A 417      23.114 -14.547 -50.710  1.00  0.82           H  
ATOM   6380 1HG2 VAL A 417      21.997 -17.134 -49.708  1.00  0.82           H  
ATOM   6381 2HG2 VAL A 417      22.245 -15.716 -48.728  1.00  0.82           H  
ATOM   6382 3HG2 VAL A 417      20.665 -16.478 -48.746  1.00  0.82           H  
ATOM   6383  N   LEU A 418      19.020 -14.268 -47.927  1.00  0.82           N  
ATOM   6384  CA  LEU A 418      17.827 -14.720 -47.211  1.00  0.82           C  
ATOM   6385  C   LEU A 418      16.721 -13.688 -47.388  1.00  0.82           C  
ATOM   6386  O   LEU A 418      16.859 -12.533 -46.988  1.00  0.82           O  
ATOM   6387  CB  LEU A 418      18.154 -14.934 -45.729  1.00  0.82           C  
ATOM   6388  CG  LEU A 418      17.070 -15.436 -44.831  1.00  0.82           C  
ATOM   6389  CD1 LEU A 418      16.633 -16.794 -45.267  1.00  0.82           C  
ATOM   6390  CD2 LEU A 418      17.614 -15.478 -43.420  1.00  0.82           C  
ATOM   6391  H   LEU A 418      19.717 -13.736 -47.407  1.00  0.82           H  
ATOM   6392  HA  LEU A 418      17.494 -15.666 -47.638  1.00  0.82           H  
ATOM   6393 1HB  LEU A 418      18.990 -15.612 -45.662  1.00  0.82           H  
ATOM   6394 2HB  LEU A 418      18.448 -13.986 -45.315  1.00  0.82           H  
ATOM   6395  HG  LEU A 418      16.210 -14.777 -44.893  1.00  0.82           H  
ATOM   6396 1HD1 LEU A 418      15.840 -17.146 -44.620  1.00  0.82           H  
ATOM   6397 2HD1 LEU A 418      16.280 -16.712 -46.273  1.00  0.82           H  
ATOM   6398 3HD1 LEU A 418      17.446 -17.483 -45.237  1.00  0.82           H  
ATOM   6399 1HD2 LEU A 418      16.843 -15.834 -42.766  1.00  0.82           H  
ATOM   6400 2HD2 LEU A 418      18.458 -16.137 -43.368  1.00  0.82           H  
ATOM   6401 3HD2 LEU A 418      17.931 -14.484 -43.118  1.00  0.82           H  
ATOM   6402  N   ARG A 419      15.635 -14.101 -48.025  1.00  0.83           N  
ATOM   6403  CA  ARG A 419      14.535 -13.196 -48.333  1.00  0.83           C  
ATOM   6404  C   ARG A 419      13.575 -13.086 -47.157  1.00  0.83           C  
ATOM   6405  O   ARG A 419      13.221 -14.095 -46.541  1.00  0.83           O  
ATOM   6406  CB  ARG A 419      13.774 -13.717 -49.537  1.00  0.83           C  
ATOM   6407  CG  ARG A 419      14.583 -13.814 -50.805  1.00  0.83           C  
ATOM   6408  CD  ARG A 419      13.789 -14.407 -51.914  1.00  0.83           C  
ATOM   6409  NE  ARG A 419      13.347 -15.761 -51.586  1.00  0.83           N  
ATOM   6410  CZ  ARG A 419      12.753 -16.619 -52.426  1.00  0.83           C  
ATOM   6411  NH1 ARG A 419      12.541 -16.305 -53.687  1.00  0.83           N  
ATOM   6412  NH2 ARG A 419      12.390 -17.789 -51.943  1.00  0.83           N  
ATOM   6413  H   ARG A 419      15.585 -15.063 -48.329  1.00  0.83           H  
ATOM   6414  HA  ARG A 419      14.939 -12.208 -48.555  1.00  0.83           H  
ATOM   6415 1HB  ARG A 419      13.381 -14.697 -49.322  1.00  0.83           H  
ATOM   6416 2HB  ARG A 419      12.924 -13.064 -49.734  1.00  0.83           H  
ATOM   6417 1HG  ARG A 419      14.909 -12.818 -51.105  1.00  0.83           H  
ATOM   6418 2HG  ARG A 419      15.458 -14.446 -50.628  1.00  0.83           H  
ATOM   6419 1HD  ARG A 419      12.908 -13.795 -52.102  1.00  0.83           H  
ATOM   6420 2HD  ARG A 419      14.402 -14.455 -52.813  1.00  0.83           H  
ATOM   6421  HE  ARG A 419      13.447 -16.087 -50.621  1.00  0.83           H  
ATOM   6422 1HH1 ARG A 419      12.826 -15.402 -54.036  1.00  0.83           H  
ATOM   6423 2HH1 ARG A 419      12.091 -16.966 -54.303  1.00  0.83           H  
ATOM   6424 1HH2 ARG A 419      12.572 -17.971 -50.946  1.00  0.83           H  
ATOM   6425 2HH2 ARG A 419      11.939 -18.473 -52.529  1.00  0.83           H  
ATOM   6426  N   PHE A 420      13.100 -11.875 -46.883  1.00  0.83           N  
ATOM   6427  CA  PHE A 420      12.137 -11.700 -45.804  1.00  0.83           C  
ATOM   6428  C   PHE A 420      10.750 -11.335 -46.272  1.00  0.83           C  
ATOM   6429  O   PHE A 420      10.548 -10.418 -47.071  1.00  0.83           O  
ATOM   6430  CB  PHE A 420      12.684 -10.746 -44.752  1.00  0.83           C  
ATOM   6431  CG  PHE A 420      13.712 -11.465 -43.981  1.00  0.83           C  
ATOM   6432  CD1 PHE A 420      15.008 -11.558 -44.405  1.00  0.83           C  
ATOM   6433  CD2 PHE A 420      13.335 -12.124 -42.827  1.00  0.83           C  
ATOM   6434  CE1 PHE A 420      15.896 -12.296 -43.701  1.00  0.83           C  
ATOM   6435  CE2 PHE A 420      14.220 -12.864 -42.115  1.00  0.83           C  
ATOM   6436  CZ  PHE A 420      15.500 -12.955 -42.552  1.00  0.83           C  
ATOM   6437  H   PHE A 420      13.391 -11.070 -47.428  1.00  0.83           H  
ATOM   6438  HA  PHE A 420      12.041 -12.658 -45.294  1.00  0.83           H  
ATOM   6439 1HB  PHE A 420      13.133  -9.867 -45.220  1.00  0.83           H  
ATOM   6440 2HB  PHE A 420      11.890 -10.419 -44.075  1.00  0.83           H  
ATOM   6441  HD1 PHE A 420      15.324 -11.054 -45.323  1.00  0.83           H  
ATOM   6442  HD2 PHE A 420      12.309 -12.051 -42.501  1.00  0.83           H  
ATOM   6443  HE1 PHE A 420      16.925 -12.371 -44.053  1.00  0.83           H  
ATOM   6444  HE2 PHE A 420      13.906 -13.380 -41.207  1.00  0.83           H  
ATOM   6445  HZ  PHE A 420      16.210 -13.536 -41.992  1.00  0.83           H  
ATOM   6446  N   LYS A 421       9.798 -12.092 -45.749  1.00  0.83           N  
ATOM   6447  CA  LYS A 421       8.388 -11.967 -46.061  1.00  0.83           C  
ATOM   6448  C   LYS A 421       7.658 -11.198 -44.980  1.00  0.83           C  
ATOM   6449  O   LYS A 421       8.082 -11.201 -43.822  1.00  0.83           O  
ATOM   6450  CB  LYS A 421       7.764 -13.361 -46.190  1.00  0.83           C  
ATOM   6451  CG  LYS A 421       8.312 -14.210 -47.333  1.00  0.83           C  
ATOM   6452  CD  LYS A 421       7.584 -15.556 -47.413  1.00  0.83           C  
ATOM   6453  CE  LYS A 421       8.128 -16.588 -46.405  1.00  0.83           C  
ATOM   6454  NZ  LYS A 421       7.323 -17.842 -46.426  1.00  0.83           N  
ATOM   6455  H   LYS A 421      10.077 -12.832 -45.105  1.00  0.83           H  
ATOM   6456  HA  LYS A 421       8.281 -11.432 -47.001  1.00  0.83           H  
ATOM   6457 1HB  LYS A 421       7.902 -13.911 -45.263  1.00  0.83           H  
ATOM   6458 2HB  LYS A 421       6.688 -13.255 -46.341  1.00  0.83           H  
ATOM   6459 1HG  LYS A 421       8.191 -13.672 -48.274  1.00  0.83           H  
ATOM   6460 2HG  LYS A 421       9.377 -14.390 -47.167  1.00  0.83           H  
ATOM   6461 1HD  LYS A 421       6.521 -15.404 -47.195  1.00  0.83           H  
ATOM   6462 2HD  LYS A 421       7.675 -15.962 -48.418  1.00  0.83           H  
ATOM   6463 1HE  LYS A 421       9.158 -16.825 -46.667  1.00  0.83           H  
ATOM   6464 2HE  LYS A 421       8.103 -16.176 -45.398  1.00  0.83           H  
ATOM   6465 1HZ  LYS A 421       7.705 -18.544 -45.750  1.00  0.83           H  
ATOM   6466 2HZ  LYS A 421       6.362 -17.572 -46.144  1.00  0.83           H  
ATOM   6467 3HZ  LYS A 421       7.321 -18.242 -47.345  1.00  0.83           H  
ATOM   6468  N   GLU A 422       6.539 -10.589 -45.339  1.00  0.83           N  
ATOM   6469  CA  GLU A 422       5.705  -9.914 -44.352  1.00  0.83           C  
ATOM   6470  C   GLU A 422       5.443 -10.817 -43.147  1.00  0.83           C  
ATOM   6471  O   GLU A 422       4.964 -11.936 -43.299  1.00  0.83           O  
ATOM   6472  CB  GLU A 422       4.356  -9.552 -44.975  1.00  0.83           C  
ATOM   6473  CG  GLU A 422       3.368  -8.810 -44.057  1.00  0.83           C  
ATOM   6474  CD  GLU A 422       3.718  -7.371 -43.809  1.00  0.83           C  
ATOM   6475  OE1 GLU A 422       4.061  -6.703 -44.758  1.00  0.83           O  
ATOM   6476  OE2 GLU A 422       3.624  -6.920 -42.694  1.00  0.83           O  
ATOM   6477  H   GLU A 422       6.291 -10.563 -46.338  1.00  0.83           H  
ATOM   6478  HA  GLU A 422       6.219  -9.013 -44.016  1.00  0.83           H  
ATOM   6479 1HB  GLU A 422       4.526  -8.930 -45.856  1.00  0.83           H  
ATOM   6480 2HB  GLU A 422       3.865 -10.463 -45.316  1.00  0.83           H  
ATOM   6481 1HG  GLU A 422       2.382  -8.849 -44.515  1.00  0.83           H  
ATOM   6482 2HG  GLU A 422       3.308  -9.332 -43.105  1.00  0.83           H  
ATOM   6483  N   GLY A 423       5.738 -10.302 -41.951  1.00  0.83           N  
ATOM   6484  CA  GLY A 423       5.555 -11.015 -40.683  1.00  0.83           C  
ATOM   6485  C   GLY A 423       6.845 -11.634 -40.131  1.00  0.83           C  
ATOM   6486  O   GLY A 423       6.937 -11.914 -38.931  1.00  0.83           O  
ATOM   6487  H   GLY A 423       6.124  -9.369 -41.922  1.00  0.83           H  
ATOM   6488 1HA  GLY A 423       5.136 -10.332 -39.946  1.00  0.83           H  
ATOM   6489 2HA  GLY A 423       4.819 -11.808 -40.827  1.00  0.83           H  
ATOM   6490  N   GLN A 424       7.861 -11.782 -40.977  1.00  0.81           N  
ATOM   6491  CA  GLN A 424       9.120 -12.361 -40.528  1.00  0.81           C  
ATOM   6492  C   GLN A 424      10.019 -11.264 -40.006  1.00  0.81           C  
ATOM   6493  O   GLN A 424       9.901 -10.115 -40.436  1.00  0.81           O  
ATOM   6494  CB  GLN A 424       9.850 -13.098 -41.660  1.00  0.81           C  
ATOM   6495  CG  GLN A 424       9.134 -14.279 -42.231  1.00  0.81           C  
ATOM   6496  CD  GLN A 424       9.933 -14.991 -43.311  1.00  0.81           C  
ATOM   6497  OE1 GLN A 424      10.453 -14.388 -44.260  1.00  0.81           O  
ATOM   6498  NE2 GLN A 424      10.017 -16.298 -43.195  1.00  0.81           N  
ATOM   6499  H   GLN A 424       7.755 -11.526 -41.957  1.00  0.81           H  
ATOM   6500  HA  GLN A 424       8.913 -13.061 -39.720  1.00  0.81           H  
ATOM   6501 1HB  GLN A 424      10.032 -12.400 -42.475  1.00  0.81           H  
ATOM   6502 2HB  GLN A 424      10.813 -13.446 -41.290  1.00  0.81           H  
ATOM   6503 1HG  GLN A 424       8.921 -14.986 -41.426  1.00  0.81           H  
ATOM   6504 2HG  GLN A 424       8.204 -13.926 -42.678  1.00  0.81           H  
ATOM   6505 1HE2 GLN A 424      10.515 -16.832 -43.878  1.00  0.81           H  
ATOM   6506 2HE2 GLN A 424       9.553 -16.761 -42.411  1.00  0.81           H  
ATOM   6507  N   ARG A 425      10.934 -11.612 -39.102  1.00  0.81           N  
ATOM   6508  CA  ARG A 425      11.908 -10.627 -38.604  1.00  0.81           C  
ATOM   6509  C   ARG A 425      13.344 -11.100 -38.770  1.00  0.81           C  
ATOM   6510  O   ARG A 425      13.602 -12.303 -38.862  1.00  0.81           O  
ATOM   6511  CB  ARG A 425      11.662 -10.223 -37.157  1.00  0.81           C  
ATOM   6512  CG  ARG A 425      10.302  -9.582 -36.879  1.00  0.81           C  
ATOM   6513  CD  ARG A 425      10.257  -8.209 -37.497  1.00  0.81           C  
ATOM   6514  NE  ARG A 425       9.013  -7.502 -37.261  1.00  0.81           N  
ATOM   6515  CZ  ARG A 425       8.734  -6.258 -37.747  1.00  0.81           C  
ATOM   6516  NH1 ARG A 425       9.612  -5.585 -38.474  1.00  0.81           N  
ATOM   6517  NH2 ARG A 425       7.559  -5.694 -37.492  1.00  0.81           N  
ATOM   6518  H   ARG A 425      10.944 -12.585 -38.788  1.00  0.81           H  
ATOM   6519  HA  ARG A 425      11.791  -9.725 -39.189  1.00  0.81           H  
ATOM   6520 1HB  ARG A 425      11.813 -11.040 -36.509  1.00  0.81           H  
ATOM   6521 2HB  ARG A 425      12.408  -9.470 -36.887  1.00  0.81           H  
ATOM   6522 1HG  ARG A 425       9.504 -10.189 -37.307  1.00  0.81           H  
ATOM   6523 2HG  ARG A 425      10.155  -9.486 -35.803  1.00  0.81           H  
ATOM   6524 1HD  ARG A 425      11.072  -7.603 -37.097  1.00  0.81           H  
ATOM   6525 2HD  ARG A 425      10.382  -8.308 -38.572  1.00  0.81           H  
ATOM   6526  HE  ARG A 425       8.302  -7.968 -36.713  1.00  0.81           H  
ATOM   6527 1HH1 ARG A 425      10.545  -5.953 -38.713  1.00  0.81           H  
ATOM   6528 2HH1 ARG A 425       9.365  -4.656 -38.831  1.00  0.81           H  
ATOM   6529 1HH2 ARG A 425       6.868  -6.180 -36.942  1.00  0.81           H  
ATOM   6530 2HH2 ARG A 425       7.353  -4.746 -37.869  1.00  0.81           H  
ATOM   6531  N   PHE A 426      14.277 -10.148 -38.827  1.00  0.81           N  
ATOM   6532  CA  PHE A 426      15.694 -10.474 -39.023  1.00  0.81           C  
ATOM   6533  C   PHE A 426      16.601  -9.644 -38.108  1.00  0.81           C  
ATOM   6534  O   PHE A 426      16.731  -8.432 -38.292  1.00  0.81           O  
ATOM   6535  CB  PHE A 426      16.068 -10.191 -40.474  1.00  0.81           C  
ATOM   6536  CG  PHE A 426      17.333 -10.763 -40.923  1.00  0.81           C  
ATOM   6537  CD1 PHE A 426      17.912 -11.789 -40.242  1.00  0.81           C  
ATOM   6538  CD2 PHE A 426      17.900 -10.345 -42.080  1.00  0.81           C  
ATOM   6539  CE1 PHE A 426      19.038 -12.379 -40.695  1.00  0.81           C  
ATOM   6540  CE2 PHE A 426      19.019 -10.942 -42.542  1.00  0.81           C  
ATOM   6541  CZ  PHE A 426      19.601 -11.962 -41.846  1.00  0.81           C  
ATOM   6542  H   PHE A 426      13.972  -9.174 -38.746  1.00  0.81           H  
ATOM   6543  HA  PHE A 426      15.839 -11.528 -38.812  1.00  0.81           H  
ATOM   6544 1HB  PHE A 426      15.284 -10.525 -41.120  1.00  0.81           H  
ATOM   6545 2HB  PHE A 426      16.134  -9.113 -40.608  1.00  0.81           H  
ATOM   6546  HD1 PHE A 426      17.452 -12.131 -39.338  1.00  0.81           H  
ATOM   6547  HD2 PHE A 426      17.431  -9.547 -42.642  1.00  0.81           H  
ATOM   6548  HE1 PHE A 426      19.465 -13.180 -40.147  1.00  0.81           H  
ATOM   6549  HE2 PHE A 426      19.432 -10.615 -43.461  1.00  0.81           H  
ATOM   6550  HZ  PHE A 426      20.498 -12.437 -42.211  1.00  0.81           H  
ATOM   6551  N   MET A 427      17.213 -10.283 -37.112  1.00  0.84           N  
ATOM   6552  CA  MET A 427      18.018  -9.536 -36.157  1.00  0.84           C  
ATOM   6553  C   MET A 427      19.454  -9.997 -36.019  1.00  0.84           C  
ATOM   6554  O   MET A 427      19.756 -11.112 -35.583  1.00  0.84           O  
ATOM   6555  CB  MET A 427      17.305  -9.530 -34.819  1.00  0.84           C  
ATOM   6556  CG  MET A 427      16.009  -8.701 -34.862  1.00  0.84           C  
ATOM   6557  SD  MET A 427      15.036  -8.830 -33.414  1.00  0.84           S  
ATOM   6558  CE  MET A 427      14.389 -10.417 -33.799  1.00  0.84           C  
ATOM   6559  H   MET A 427      17.101 -11.289 -37.025  1.00  0.84           H  
ATOM   6560  HA  MET A 427      18.062  -8.503 -36.499  1.00  0.84           H  
ATOM   6561 1HB  MET A 427      17.048 -10.544 -34.537  1.00  0.84           H  
ATOM   6562 2HB  MET A 427      17.957  -9.119 -34.053  1.00  0.84           H  
ATOM   6563 1HG  MET A 427      16.253  -7.654 -35.024  1.00  0.84           H  
ATOM   6564 2HG  MET A 427      15.394  -9.029 -35.694  1.00  0.84           H  
ATOM   6565 1HE  MET A 427      13.716 -10.738 -33.028  1.00  0.84           H  
ATOM   6566 2HE  MET A 427      13.856 -10.363 -34.745  1.00  0.84           H  
ATOM   6567 3HE  MET A 427      15.211 -11.129 -33.883  1.00  0.84           H  
ATOM   6568  N   THR A 428      20.339  -9.072 -36.350  1.00  0.90           N  
ATOM   6569  CA  THR A 428      21.766  -9.280 -36.266  1.00  0.90           C  
ATOM   6570  C   THR A 428      22.357  -8.017 -35.624  1.00  0.90           C  
ATOM   6571  O   THR A 428      21.781  -6.946 -35.810  1.00  0.90           O  
ATOM   6572  CB  THR A 428      22.316  -9.476 -37.687  1.00  0.90           C  
ATOM   6573  OG1 THR A 428      22.214  -8.240 -38.413  1.00  0.90           O  
ATOM   6574  CG2 THR A 428      21.483 -10.537 -38.438  1.00  0.90           C  
ATOM   6575  H   THR A 428      19.996  -8.192 -36.704  1.00  0.90           H  
ATOM   6576  HA  THR A 428      21.992 -10.149 -35.651  1.00  0.90           H  
ATOM   6577  HB  THR A 428      23.318  -9.796 -37.630  1.00  0.90           H  
ATOM   6578  HG1 THR A 428      22.562  -8.345 -39.324  1.00  0.90           H  
ATOM   6579 1HG2 THR A 428      21.888 -10.677 -39.434  1.00  0.90           H  
ATOM   6580 2HG2 THR A 428      21.527 -11.467 -37.898  1.00  0.90           H  
ATOM   6581 3HG2 THR A 428      20.449 -10.225 -38.528  1.00  0.90           H  
ATOM   6582  N   SER A 429      23.502  -8.103 -34.945  1.00  0.98           N  
ATOM   6583  CA  SER A 429      24.199  -6.888 -34.498  1.00  0.98           C  
ATOM   6584  C   SER A 429      24.669  -6.135 -35.719  1.00  0.98           C  
ATOM   6585  O   SER A 429      25.147  -6.767 -36.661  1.00  0.98           O  
ATOM   6586  CB  SER A 429      25.388  -7.223 -33.600  1.00  0.98           C  
ATOM   6587  OG  SER A 429      26.168  -6.094 -33.334  1.00  0.98           O  
ATOM   6588  H   SER A 429      23.911  -9.009 -34.773  1.00  0.98           H  
ATOM   6589  HA  SER A 429      23.502  -6.253 -33.948  1.00  0.98           H  
ATOM   6590 1HB  SER A 429      25.018  -7.593 -32.674  1.00  0.98           H  
ATOM   6591 2HB  SER A 429      25.997  -7.988 -34.026  1.00  0.98           H  
ATOM   6592  HG  SER A 429      26.760  -6.009 -34.107  1.00  0.98           H  
ATOM   6593  N   THR A 430      24.555  -4.810 -35.733  1.00  1.07           N  
ATOM   6594  CA  THR A 430      25.068  -4.132 -36.925  1.00  1.07           C  
ATOM   6595  C   THR A 430      26.216  -3.179 -36.611  1.00  1.07           C  
ATOM   6596  O   THR A 430      27.164  -3.070 -37.386  1.00  1.07           O  
ATOM   6597  CB  THR A 430      23.930  -3.438 -37.699  1.00  1.07           C  
ATOM   6598  OG1 THR A 430      23.259  -2.458 -36.899  1.00  1.07           O  
ATOM   6599  CG2 THR A 430      22.897  -4.485 -38.109  1.00  1.07           C  
ATOM   6600  H   THR A 430      24.134  -4.308 -34.934  1.00  1.07           H  
ATOM   6601  HA  THR A 430      25.472  -4.881 -37.601  1.00  1.07           H  
ATOM   6602  HB  THR A 430      24.346  -2.959 -38.583  1.00  1.07           H  
ATOM   6603  HG1 THR A 430      23.817  -2.164 -36.152  1.00  1.07           H  
ATOM   6604 1HG2 THR A 430      22.118  -4.020 -38.661  1.00  1.07           H  
ATOM   6605 2HG2 THR A 430      23.351  -5.249 -38.715  1.00  1.07           H  
ATOM   6606 3HG2 THR A 430      22.479  -4.946 -37.222  1.00  1.07           H  
ATOM   6607  N   GLY A 431      26.177  -2.567 -35.440  1.00  1.14           N  
ATOM   6608  CA  GLY A 431      27.213  -1.669 -34.966  1.00  1.14           C  
ATOM   6609  C   GLY A 431      28.564  -2.362 -34.784  1.00  1.14           C  
ATOM   6610  O   GLY A 431      29.585  -1.892 -35.284  1.00  1.14           O  
ATOM   6611  H   GLY A 431      25.339  -2.656 -34.870  1.00  1.14           H  
ATOM   6612 1HA  GLY A 431      27.311  -0.826 -35.650  1.00  1.14           H  
ATOM   6613 2HA  GLY A 431      26.887  -1.280 -34.014  1.00  1.14           H  
ATOM   6614  N   LEU A 432      28.562  -3.455 -34.014  1.00  1.17           N  
ATOM   6615  CA  LEU A 432      29.785  -4.205 -33.734  1.00  1.17           C  
ATOM   6616  C   LEU A 432      29.825  -5.565 -34.399  1.00  1.17           C  
ATOM   6617  O   LEU A 432      28.841  -6.301 -34.384  1.00  1.17           O  
ATOM   6618  CB  LEU A 432      29.926  -4.496 -32.244  1.00  1.17           C  
ATOM   6619  CG  LEU A 432      29.947  -3.339 -31.317  1.00  1.17           C  
ATOM   6620  CD1 LEU A 432      30.079  -3.898 -29.908  1.00  1.17           C  
ATOM   6621  CD2 LEU A 432      31.085  -2.407 -31.695  1.00  1.17           C  
ATOM   6622  H   LEU A 432      27.685  -3.770 -33.628  1.00  1.17           H  
ATOM   6623  HA  LEU A 432      30.637  -3.623 -34.080  1.00  1.17           H  
ATOM   6624 1HB  LEU A 432      29.090  -5.130 -31.943  1.00  1.17           H  
ATOM   6625 2HB  LEU A 432      30.847  -5.063 -32.089  1.00  1.17           H  
ATOM   6626  HG  LEU A 432      29.005  -2.793 -31.376  1.00  1.17           H  
ATOM   6627 1HD1 LEU A 432      30.091  -3.116 -29.201  1.00  1.17           H  
ATOM   6628 2HD1 LEU A 432      29.243  -4.558 -29.692  1.00  1.17           H  
ATOM   6629 3HD1 LEU A 432      31.008  -4.460 -29.836  1.00  1.17           H  
ATOM   6630 1HD2 LEU A 432      31.113  -1.564 -31.023  1.00  1.17           H  
ATOM   6631 2HD2 LEU A 432      32.030  -2.946 -31.636  1.00  1.17           H  
ATOM   6632 3HD2 LEU A 432      30.937  -2.048 -32.714  1.00  1.17           H  
ATOM   6633  N   GLY A 433      31.019  -5.976 -34.827  1.00  1.15           N  
ATOM   6634  CA  GLY A 433      31.236  -7.327 -35.352  1.00  1.15           C  
ATOM   6635  C   GLY A 433      31.465  -8.350 -34.226  1.00  1.15           C  
ATOM   6636  O   GLY A 433      32.463  -9.068 -34.223  1.00  1.15           O  
ATOM   6637  H   GLY A 433      31.795  -5.329 -34.806  1.00  1.15           H  
ATOM   6638 1HA  GLY A 433      30.374  -7.626 -35.949  1.00  1.15           H  
ATOM   6639 2HA  GLY A 433      32.096  -7.321 -36.020  1.00  1.15           H  
ATOM   6640  N   GLU A 434      30.542  -8.389 -33.264  1.00  1.07           N  
ATOM   6641  CA  GLU A 434      30.639  -9.298 -32.126  1.00  1.07           C  
ATOM   6642  C   GLU A 434      29.996 -10.664 -32.397  1.00  1.07           C  
ATOM   6643  O   GLU A 434      28.771 -10.805 -32.490  1.00  1.07           O  
ATOM   6644  CB  GLU A 434      30.022  -8.665 -30.877  1.00  1.07           C  
ATOM   6645  CG  GLU A 434      30.075  -9.556 -29.675  1.00  1.07           C  
ATOM   6646  CD  GLU A 434      31.480  -9.898 -29.252  1.00  1.07           C  
ATOM   6647  OE1 GLU A 434      32.402  -9.246 -29.683  1.00  1.07           O  
ATOM   6648  OE2 GLU A 434      31.620 -10.815 -28.472  1.00  1.07           O  
ATOM   6649  H   GLU A 434      29.743  -7.768 -33.376  1.00  1.07           H  
ATOM   6650  HA  GLU A 434      31.697  -9.467 -31.923  1.00  1.07           H  
ATOM   6651 1HB  GLU A 434      30.543  -7.735 -30.637  1.00  1.07           H  
ATOM   6652 2HB  GLU A 434      28.976  -8.416 -31.069  1.00  1.07           H  
ATOM   6653 1HG  GLU A 434      29.591  -9.054 -28.859  1.00  1.07           H  
ATOM   6654 2HG  GLU A 434      29.519 -10.458 -29.879  1.00  1.07           H  
ATOM   6655  N   MET A 435      30.835 -11.695 -32.430  1.00  0.98           N  
ATOM   6656  CA  MET A 435      30.412 -13.061 -32.743  1.00  0.98           C  
ATOM   6657  C   MET A 435      29.436 -13.641 -31.732  1.00  0.98           C  
ATOM   6658  O   MET A 435      28.627 -14.510 -32.058  1.00  0.98           O  
ATOM   6659  CB  MET A 435      31.627 -13.969 -32.816  1.00  0.98           C  
ATOM   6660  CG  MET A 435      32.513 -13.749 -34.006  1.00  0.98           C  
ATOM   6661  SD  MET A 435      31.618 -13.932 -35.524  1.00  0.98           S  
ATOM   6662  CE  MET A 435      31.114 -15.615 -35.362  1.00  0.98           C  
ATOM   6663  H   MET A 435      31.821 -11.503 -32.294  1.00  0.98           H  
ATOM   6664  HA  MET A 435      29.917 -13.050 -33.711  1.00  0.98           H  
ATOM   6665 1HB  MET A 435      32.232 -13.781 -31.941  1.00  0.98           H  
ATOM   6666 2HB  MET A 435      31.316 -15.013 -32.791  1.00  0.98           H  
ATOM   6667 1HG  MET A 435      32.938 -12.744 -33.970  1.00  0.98           H  
ATOM   6668 2HG  MET A 435      33.327 -14.471 -34.001  1.00  0.98           H  
ATOM   6669 1HE  MET A 435      30.546 -15.913 -36.241  1.00  0.98           H  
ATOM   6670 2HE  MET A 435      31.988 -16.254 -35.256  1.00  0.98           H  
ATOM   6671 3HE  MET A 435      30.487 -15.711 -34.480  1.00  0.98           H  
ATOM   6672  N   GLY A 436      29.495 -13.140 -30.510  1.00  0.87           N  
ATOM   6673  CA  GLY A 436      28.660 -13.633 -29.432  1.00  0.87           C  
ATOM   6674  C   GLY A 436      27.224 -13.108 -29.462  1.00  0.87           C  
ATOM   6675  O   GLY A 436      26.414 -13.506 -28.636  1.00  0.87           O  
ATOM   6676  H   GLY A 436      30.166 -12.407 -30.313  1.00  0.87           H  
ATOM   6677 1HA  GLY A 436      28.645 -14.721 -29.473  1.00  0.87           H  
ATOM   6678 2HA  GLY A 436      29.122 -13.365 -28.483  1.00  0.87           H  
ATOM   6679  N   TYR A 437      26.885 -12.217 -30.390  1.00  0.79           N  
ATOM   6680  CA  TYR A 437      25.520 -11.687 -30.448  1.00  0.79           C  
ATOM   6681  C   TYR A 437      24.447 -12.759 -30.641  1.00  0.79           C  
ATOM   6682  O   TYR A 437      23.423 -12.755 -29.959  1.00  0.79           O  
ATOM   6683  CB  TYR A 437      25.368 -10.690 -31.591  1.00  0.79           C  
ATOM   6684  CG  TYR A 437      23.923 -10.080 -31.737  1.00  0.79           C  
ATOM   6685  CD1 TYR A 437      23.539  -9.021 -30.927  1.00  0.79           C  
ATOM   6686  CD2 TYR A 437      23.010 -10.575 -32.663  1.00  0.79           C  
ATOM   6687  CE1 TYR A 437      22.288  -8.444 -31.027  1.00  0.79           C  
ATOM   6688  CE2 TYR A 437      21.737  -9.996 -32.763  1.00  0.79           C  
ATOM   6689  CZ  TYR A 437      21.379  -8.928 -31.953  1.00  0.79           C  
ATOM   6690  OH  TYR A 437      20.106  -8.353 -32.059  1.00  0.79           O  
ATOM   6691  H   TYR A 437      27.576 -11.887 -31.067  1.00  0.79           H  
ATOM   6692  HA  TYR A 437      25.312 -11.178 -29.508  1.00  0.79           H  
ATOM   6693 1HB  TYR A 437      26.073  -9.866 -31.444  1.00  0.79           H  
ATOM   6694 2HB  TYR A 437      25.632 -11.173 -32.535  1.00  0.79           H  
ATOM   6695  HD1 TYR A 437      24.235  -8.636 -30.221  1.00  0.79           H  
ATOM   6696  HD2 TYR A 437      23.282 -11.413 -33.307  1.00  0.79           H  
ATOM   6697  HE1 TYR A 437      22.027  -7.609 -30.378  1.00  0.79           H  
ATOM   6698  HE2 TYR A 437      21.024 -10.389 -33.481  1.00  0.79           H  
ATOM   6699  HH  TYR A 437      19.557  -8.927 -32.606  1.00  0.79           H  
ATOM   6700  N   GLY A 438      24.675 -13.632 -31.622  1.00  0.72           N  
ATOM   6701  CA  GLY A 438      23.686 -14.584 -32.125  1.00  0.72           C  
ATOM   6702  C   GLY A 438      22.959 -15.488 -31.130  1.00  0.72           C  
ATOM   6703  O   GLY A 438      21.732 -15.415 -31.036  1.00  0.72           O  
ATOM   6704  H   GLY A 438      25.580 -13.594 -32.070  1.00  0.72           H  
ATOM   6705 1HA  GLY A 438      22.940 -14.020 -32.686  1.00  0.72           H  
ATOM   6706 2HA  GLY A 438      24.175 -15.219 -32.865  1.00  0.72           H  
ATOM   6707  N   LEU A 439      23.657 -16.355 -30.393  1.00  0.68           N  
ATOM   6708  CA  LEU A 439      22.863 -17.255 -29.555  1.00  0.68           C  
ATOM   6709  C   LEU A 439      22.035 -16.497 -28.482  1.00  0.68           C  
ATOM   6710  O   LEU A 439      20.850 -16.796 -28.328  1.00  0.68           O  
ATOM   6711  CB  LEU A 439      23.739 -18.349 -28.911  1.00  0.68           C  
ATOM   6712  CG  LEU A 439      24.368 -19.385 -29.842  1.00  0.68           C  
ATOM   6713  CD1 LEU A 439      25.328 -20.268 -29.012  1.00  0.68           C  
ATOM   6714  CD2 LEU A 439      23.323 -20.203 -30.505  1.00  0.68           C  
ATOM   6715  H   LEU A 439      24.667 -16.399 -30.435  1.00  0.68           H  
ATOM   6716  HA  LEU A 439      22.155 -17.767 -30.207  1.00  0.68           H  
ATOM   6717 1HB  LEU A 439      24.570 -17.934 -28.417  1.00  0.68           H  
ATOM   6718 2HB  LEU A 439      23.146 -18.884 -28.171  1.00  0.68           H  
ATOM   6719  HG  LEU A 439      24.954 -18.876 -30.604  1.00  0.68           H  
ATOM   6720 1HD1 LEU A 439      25.807 -20.991 -29.652  1.00  0.68           H  
ATOM   6721 2HD1 LEU A 439      26.093 -19.638 -28.554  1.00  0.68           H  
ATOM   6722 3HD1 LEU A 439      24.772 -20.784 -28.228  1.00  0.68           H  
ATOM   6723 1HD2 LEU A 439      23.816 -20.906 -31.158  1.00  0.68           H  
ATOM   6724 2HD2 LEU A 439      22.744 -20.736 -29.759  1.00  0.68           H  
ATOM   6725 3HD2 LEU A 439      22.667 -19.557 -31.091  1.00  0.68           H  
ATOM   6726  N   PRO A 440      22.607 -15.539 -27.701  1.00  0.64           N  
ATOM   6727  CA  PRO A 440      21.884 -14.700 -26.770  1.00  0.64           C  
ATOM   6728  C   PRO A 440      20.720 -13.985 -27.395  1.00  0.64           C  
ATOM   6729  O   PRO A 440      19.639 -13.908 -26.816  1.00  0.64           O  
ATOM   6730  CB  PRO A 440      22.927 -13.695 -26.373  1.00  0.64           C  
ATOM   6731  CG  PRO A 440      24.209 -14.420 -26.491  1.00  0.64           C  
ATOM   6732  CD  PRO A 440      24.054 -15.253 -27.706  1.00  0.64           C  
ATOM   6733  HA  PRO A 440      21.564 -15.302 -25.912  1.00  0.64           H  
ATOM   6734 1HB  PRO A 440      22.875 -12.851 -27.064  1.00  0.64           H  
ATOM   6735 2HB  PRO A 440      22.709 -13.311 -25.378  1.00  0.64           H  
ATOM   6736 1HG  PRO A 440      25.039 -13.707 -26.572  1.00  0.64           H  
ATOM   6737 2HG  PRO A 440      24.394 -15.023 -25.608  1.00  0.64           H  
ATOM   6738 1HD  PRO A 440      24.333 -14.670 -28.564  1.00  0.64           H  
ATOM   6739 2HD  PRO A 440      24.673 -16.095 -27.554  1.00  0.64           H  
ATOM   6740  N   ALA A 441      20.927 -13.504 -28.617  1.00  0.63           N  
ATOM   6741  CA  ALA A 441      19.887 -12.815 -29.335  1.00  0.63           C  
ATOM   6742  C   ALA A 441      18.737 -13.759 -29.612  1.00  0.63           C  
ATOM   6743  O   ALA A 441      17.573 -13.388 -29.467  1.00  0.63           O  
ATOM   6744  CB  ALA A 441      20.471 -12.233 -30.593  1.00  0.63           C  
ATOM   6745  H   ALA A 441      21.841 -13.565 -29.074  1.00  0.63           H  
ATOM   6746  HA  ALA A 441      19.510 -12.005 -28.716  1.00  0.63           H  
ATOM   6747 1HB  ALA A 441      19.712 -11.709 -31.156  1.00  0.63           H  
ATOM   6748 2HB  ALA A 441      21.260 -11.547 -30.313  1.00  0.63           H  
ATOM   6749 3HB  ALA A 441      20.888 -13.005 -31.188  1.00  0.63           H  
ATOM   6750  N   ALA A 442      19.045 -15.010 -29.959  1.00  0.62           N  
ATOM   6751  CA  ALA A 442      17.993 -15.981 -30.198  1.00  0.62           C  
ATOM   6752  C   ALA A 442      17.183 -16.171 -28.919  1.00  0.62           C  
ATOM   6753  O   ALA A 442      15.951 -16.290 -28.954  1.00  0.62           O  
ATOM   6754  CB  ALA A 442      18.574 -17.275 -30.687  1.00  0.62           C  
ATOM   6755  H   ALA A 442      20.023 -15.278 -30.087  1.00  0.62           H  
ATOM   6756  HA  ALA A 442      17.336 -15.594 -30.968  1.00  0.62           H  
ATOM   6757 1HB  ALA A 442      17.773 -17.977 -30.887  1.00  0.62           H  
ATOM   6758 2HB  ALA A 442      19.130 -17.081 -31.595  1.00  0.62           H  
ATOM   6759 3HB  ALA A 442      19.238 -17.689 -29.944  1.00  0.62           H  
ATOM   6760  N   LEU A 443      17.867 -16.153 -27.764  1.00  0.61           N  
ATOM   6761  CA  LEU A 443      17.136 -16.284 -26.512  1.00  0.61           C  
ATOM   6762  C   LEU A 443      16.233 -15.071 -26.308  1.00  0.61           C  
ATOM   6763  O   LEU A 443      15.044 -15.220 -26.019  1.00  0.61           O  
ATOM   6764  CB  LEU A 443      18.087 -16.321 -25.309  1.00  0.61           C  
ATOM   6765  CG  LEU A 443      18.973 -17.501 -25.132  1.00  0.61           C  
ATOM   6766  CD1 LEU A 443      19.938 -17.228 -24.011  1.00  0.61           C  
ATOM   6767  CD2 LEU A 443      18.150 -18.651 -24.803  1.00  0.61           C  
ATOM   6768  H   LEU A 443      18.888 -16.080 -27.781  1.00  0.61           H  
ATOM   6769  HA  LEU A 443      16.527 -17.185 -26.543  1.00  0.61           H  
ATOM   6770 1HB  LEU A 443      18.716 -15.455 -25.331  1.00  0.61           H  
ATOM   6771 2HB  LEU A 443      17.480 -16.252 -24.409  1.00  0.61           H  
ATOM   6772  HG  LEU A 443      19.548 -17.688 -26.043  1.00  0.61           H  
ATOM   6773 1HD1 LEU A 443      20.575 -18.096 -23.876  1.00  0.61           H  
ATOM   6774 2HD1 LEU A 443      20.551 -16.368 -24.237  1.00  0.61           H  
ATOM   6775 3HD1 LEU A 443      19.388 -17.036 -23.101  1.00  0.61           H  
ATOM   6776 1HD2 LEU A 443      18.787 -19.501 -24.641  1.00  0.61           H  
ATOM   6777 2HD2 LEU A 443      17.589 -18.447 -23.895  1.00  0.61           H  
ATOM   6778 3HD2 LEU A 443      17.474 -18.829 -25.629  1.00  0.61           H  
ATOM   6779  N   GLY A 444      16.776 -13.878 -26.571  1.00  0.62           N  
ATOM   6780  CA  GLY A 444      16.063 -12.619 -26.386  1.00  0.62           C  
ATOM   6781  C   GLY A 444      14.771 -12.616 -27.168  1.00  0.62           C  
ATOM   6782  O   GLY A 444      13.681 -12.416 -26.608  1.00  0.62           O  
ATOM   6783  H   GLY A 444      17.757 -13.848 -26.852  1.00  0.62           H  
ATOM   6784 1HA  GLY A 444      15.867 -12.453 -25.329  1.00  0.62           H  
ATOM   6785 2HA  GLY A 444      16.695 -11.802 -26.733  1.00  0.62           H  
ATOM   6786  N   VAL A 445      14.883 -12.835 -28.473  1.00  0.64           N  
ATOM   6787  CA  VAL A 445      13.686 -12.880 -29.281  1.00  0.64           C  
ATOM   6788  C   VAL A 445      12.721 -13.992 -28.915  1.00  0.64           C  
ATOM   6789  O   VAL A 445      11.505 -13.813 -29.026  1.00  0.64           O  
ATOM   6790  CB  VAL A 445      13.963 -12.931 -30.773  1.00  0.64           C  
ATOM   6791  CG1 VAL A 445      14.680 -14.126 -31.188  1.00  0.64           C  
ATOM   6792  CG2 VAL A 445      12.623 -12.938 -31.371  1.00  0.64           C  
ATOM   6793  H   VAL A 445      15.806 -12.998 -28.880  1.00  0.64           H  
ATOM   6794  HA  VAL A 445      13.173 -11.932 -29.120  1.00  0.64           H  
ATOM   6795  HB  VAL A 445      14.523 -12.066 -31.085  1.00  0.64           H  
ATOM   6796 1HG1 VAL A 445      14.802 -14.123 -32.266  1.00  0.64           H  
ATOM   6797 2HG1 VAL A 445      15.636 -14.127 -30.716  1.00  0.64           H  
ATOM   6798 3HG1 VAL A 445      14.150 -14.981 -30.897  1.00  0.64           H  
ATOM   6799 1HG2 VAL A 445      12.672 -12.955 -32.396  1.00  0.64           H  
ATOM   6800 2HG2 VAL A 445      12.092 -13.821 -31.024  1.00  0.64           H  
ATOM   6801 3HG2 VAL A 445      12.100 -12.051 -31.059  1.00  0.64           H  
ATOM   6802  N   SER A 446      13.221 -15.131 -28.453  1.00  0.69           N  
ATOM   6803  CA  SER A 446      12.300 -16.178 -28.092  1.00  0.69           C  
ATOM   6804  C   SER A 446      11.407 -15.708 -26.962  1.00  0.69           C  
ATOM   6805  O   SER A 446      10.203 -15.929 -26.997  1.00  0.69           O  
ATOM   6806  CB  SER A 446      13.050 -17.419 -27.709  1.00  0.69           C  
ATOM   6807  OG  SER A 446      13.743 -17.913 -28.808  1.00  0.69           O  
ATOM   6808  H   SER A 446      14.228 -15.293 -28.382  1.00  0.69           H  
ATOM   6809  HA  SER A 446      11.671 -16.403 -28.953  1.00  0.69           H  
ATOM   6810 1HB  SER A 446      13.740 -17.206 -26.900  1.00  0.69           H  
ATOM   6811 2HB  SER A 446      12.347 -18.165 -27.358  1.00  0.69           H  
ATOM   6812  HG  SER A 446      14.502 -17.295 -28.945  1.00  0.69           H  
ATOM   6813  N   PHE A 447      11.964 -14.990 -25.986  1.00  0.77           N  
ATOM   6814  CA  PHE A 447      11.126 -14.523 -24.885  1.00  0.77           C  
ATOM   6815  C   PHE A 447      10.179 -13.423 -25.351  1.00  0.77           C  
ATOM   6816  O   PHE A 447       9.011 -13.374 -24.952  1.00  0.77           O  
ATOM   6817  CB  PHE A 447      11.994 -14.040 -23.734  1.00  0.77           C  
ATOM   6818  CG  PHE A 447      12.627 -15.182 -23.015  1.00  0.77           C  
ATOM   6819  CD1 PHE A 447      13.936 -15.468 -23.223  1.00  0.77           C  
ATOM   6820  CD2 PHE A 447      11.903 -15.987 -22.151  1.00  0.77           C  
ATOM   6821  CE1 PHE A 447      14.541 -16.525 -22.618  1.00  0.77           C  
ATOM   6822  CE2 PHE A 447      12.508 -17.057 -21.522  1.00  0.77           C  
ATOM   6823  CZ  PHE A 447      13.831 -17.322 -21.764  1.00  0.77           C  
ATOM   6824  H   PHE A 447      12.973 -14.819 -26.000  1.00  0.77           H  
ATOM   6825  HA  PHE A 447      10.527 -15.362 -24.531  1.00  0.77           H  
ATOM   6826 1HB  PHE A 447      12.783 -13.396 -24.123  1.00  0.77           H  
ATOM   6827 2HB  PHE A 447      11.403 -13.464 -23.033  1.00  0.77           H  
ATOM   6828  HD1 PHE A 447      14.490 -14.832 -23.883  1.00  0.77           H  
ATOM   6829  HD2 PHE A 447      10.845 -15.772 -21.968  1.00  0.77           H  
ATOM   6830  HE1 PHE A 447      15.591 -16.732 -22.811  1.00  0.77           H  
ATOM   6831  HE2 PHE A 447      11.936 -17.688 -20.834  1.00  0.77           H  
ATOM   6832  HZ  PHE A 447      14.316 -18.154 -21.282  1.00  0.77           H  
ATOM   6833  N   ALA A 448      10.654 -12.581 -26.264  1.00  0.89           N  
ATOM   6834  CA  ALA A 448       9.856 -11.491 -26.822  1.00  0.89           C  
ATOM   6835  C   ALA A 448       8.604 -12.008 -27.509  1.00  0.89           C  
ATOM   6836  O   ALA A 448       7.554 -11.355 -27.509  1.00  0.89           O  
ATOM   6837  CB  ALA A 448      10.678 -10.727 -27.808  1.00  0.89           C  
ATOM   6838  H   ALA A 448      11.629 -12.672 -26.557  1.00  0.89           H  
ATOM   6839  HA  ALA A 448       9.545 -10.838 -26.013  1.00  0.89           H  
ATOM   6840 1HB  ALA A 448      10.102  -9.928 -28.216  1.00  0.89           H  
ATOM   6841 2HB  ALA A 448      11.554 -10.333 -27.321  1.00  0.89           H  
ATOM   6842 3HB  ALA A 448      10.971 -11.389 -28.600  1.00  0.89           H  
ATOM   6843  N   ASN A 449       8.733 -13.179 -28.118  1.00  1.02           N  
ATOM   6844  CA  ASN A 449       7.653 -13.826 -28.829  1.00  1.02           C  
ATOM   6845  C   ASN A 449       7.013 -14.968 -28.049  1.00  1.02           C  
ATOM   6846  O   ASN A 449       6.373 -15.835 -28.664  1.00  1.02           O  
ATOM   6847  CB  ASN A 449       8.128 -14.349 -30.168  1.00  1.02           C  
ATOM   6848  CG  ASN A 449       8.448 -13.289 -31.143  1.00  1.02           C  
ATOM   6849  OD1 ASN A 449       7.782 -12.249 -31.228  1.00  1.02           O  
ATOM   6850  ND2 ASN A 449       9.445 -13.539 -31.917  1.00  1.02           N  
ATOM   6851  H   ASN A 449       9.649 -13.632 -28.112  1.00  1.02           H  
ATOM   6852  HA  ASN A 449       6.874 -13.085 -29.005  1.00  1.02           H  
ATOM   6853 1HB  ASN A 449       9.026 -14.959 -30.009  1.00  1.02           H  
ATOM   6854 2HB  ASN A 449       7.367 -14.996 -30.591  1.00  1.02           H  
ATOM   6855 1HD2 ASN A 449       9.714 -12.880 -32.618  1.00  1.02           H  
ATOM   6856 2HD2 ASN A 449       9.948 -14.400 -31.818  1.00  1.02           H  
ATOM   6857  N   ASP A 450       7.144 -15.001 -26.713  1.00  1.12           N  
ATOM   6858  CA  ASP A 450       6.553 -16.126 -25.995  1.00  1.12           C  
ATOM   6859  C   ASP A 450       7.156 -17.422 -26.545  1.00  1.12           C  
ATOM   6860  O   ASP A 450       8.232 -17.837 -26.107  1.00  1.12           O  
ATOM   6861  CB  ASP A 450       5.008 -16.126 -26.053  1.00  1.12           C  
ATOM   6862  CG  ASP A 450       4.357 -14.923 -25.330  1.00  1.12           C  
ATOM   6863  OD1 ASP A 450       4.819 -14.549 -24.278  1.00  1.12           O  
ATOM   6864  OD2 ASP A 450       3.402 -14.397 -25.853  1.00  1.12           O  
ATOM   6865  H   ASP A 450       7.681 -14.291 -26.211  1.00  1.12           H  
ATOM   6866  HA  ASP A 450       6.838 -16.048 -24.945  1.00  1.12           H  
ATOM   6867 1HB  ASP A 450       4.645 -16.128 -27.071  1.00  1.12           H  
ATOM   6868 2HB  ASP A 450       4.640 -17.039 -25.581  1.00  1.12           H  
ATOM   6869  N   ARG A 451       6.405 -18.132 -27.379  1.00  1.15           N  
ATOM   6870  CA  ARG A 451       6.877 -19.393 -27.934  1.00  1.15           C  
ATOM   6871  C   ARG A 451       6.806 -19.438 -29.459  1.00  1.15           C  
ATOM   6872  O   ARG A 451       6.694 -20.513 -30.054  1.00  1.15           O  
ATOM   6873  CB  ARG A 451       6.156 -20.578 -27.321  1.00  1.15           C  
ATOM   6874  CG  ARG A 451       6.472 -20.795 -25.832  1.00  1.15           C  
ATOM   6875  CD  ARG A 451       7.916 -21.195 -25.693  1.00  1.15           C  
ATOM   6876  NE  ARG A 451       8.335 -21.481 -24.333  1.00  1.15           N  
ATOM   6877  CZ  ARG A 451       8.816 -20.577 -23.446  1.00  1.15           C  
ATOM   6878  NH1 ARG A 451       8.919 -19.298 -23.748  1.00  1.15           N  
ATOM   6879  NH2 ARG A 451       9.203 -20.988 -22.251  1.00  1.15           N  
ATOM   6880  H   ARG A 451       5.559 -17.704 -27.718  1.00  1.15           H  
ATOM   6881  HA  ARG A 451       7.927 -19.498 -27.667  1.00  1.15           H  
ATOM   6882 1HB  ARG A 451       5.081 -20.444 -27.422  1.00  1.15           H  
ATOM   6883 2HB  ARG A 451       6.429 -21.487 -27.858  1.00  1.15           H  
ATOM   6884 1HG  ARG A 451       6.303 -19.880 -25.268  1.00  1.15           H  
ATOM   6885 2HG  ARG A 451       5.848 -21.593 -25.432  1.00  1.15           H  
ATOM   6886 1HD  ARG A 451       8.077 -22.094 -26.284  1.00  1.15           H  
ATOM   6887 2HD  ARG A 451       8.552 -20.399 -26.079  1.00  1.15           H  
ATOM   6888  HE  ARG A 451       8.300 -22.446 -24.034  1.00  1.15           H  
ATOM   6889 1HH1 ARG A 451       8.636 -18.932 -24.671  1.00  1.15           H  
ATOM   6890 2HH1 ARG A 451       9.289 -18.654 -23.065  1.00  1.15           H  
ATOM   6891 1HH2 ARG A 451       9.154 -21.970 -22.011  1.00  1.15           H  
ATOM   6892 2HH2 ARG A 451       9.573 -20.327 -21.584  1.00  1.15           H  
ATOM   6893  N   GLY A 452       6.906 -18.270 -30.090  1.00  1.11           N  
ATOM   6894  CA  GLY A 452       6.963 -18.186 -31.544  1.00  1.11           C  
ATOM   6895  C   GLY A 452       8.270 -18.827 -32.001  1.00  1.11           C  
ATOM   6896  O   GLY A 452       9.231 -18.901 -31.238  1.00  1.11           O  
ATOM   6897  H   GLY A 452       6.935 -17.413 -29.541  1.00  1.11           H  
ATOM   6898 1HA  GLY A 452       6.112 -18.706 -31.982  1.00  1.11           H  
ATOM   6899 2HA  GLY A 452       6.921 -17.145 -31.861  1.00  1.11           H  
ATOM   6900  N   GLU A 453       8.327 -19.282 -33.244  1.00  1.00           N  
ATOM   6901  CA  GLU A 453       9.548 -19.937 -33.712  1.00  1.00           C  
ATOM   6902  C   GLU A 453      10.689 -19.005 -34.110  1.00  1.00           C  
ATOM   6903  O   GLU A 453      10.493 -18.031 -34.855  1.00  1.00           O  
ATOM   6904  CB  GLU A 453       9.213 -20.854 -34.871  1.00  1.00           C  
ATOM   6905  CG  GLU A 453       8.366 -22.033 -34.495  1.00  1.00           C  
ATOM   6906  CD  GLU A 453       8.162 -22.915 -35.639  1.00  1.00           C  
ATOM   6907  OE1 GLU A 453       9.156 -23.195 -36.272  1.00  1.00           O  
ATOM   6908  OE2 GLU A 453       7.043 -23.308 -35.918  1.00  1.00           O  
ATOM   6909  H   GLU A 453       7.526 -19.193 -33.852  1.00  1.00           H  
ATOM   6910  HA  GLU A 453       9.919 -20.560 -32.894  1.00  1.00           H  
ATOM   6911 1HB  GLU A 453       8.639 -20.301 -35.596  1.00  1.00           H  
ATOM   6912 2HB  GLU A 453      10.128 -21.205 -35.350  1.00  1.00           H  
ATOM   6913 1HG  GLU A 453       8.854 -22.588 -33.691  1.00  1.00           H  
ATOM   6914 2HG  GLU A 453       7.403 -21.679 -34.128  1.00  1.00           H  
ATOM   6915  N   VAL A 454      11.885 -19.355 -33.631  1.00  0.88           N  
ATOM   6916  CA  VAL A 454      13.105 -18.612 -33.899  1.00  0.88           C  
ATOM   6917  C   VAL A 454      14.185 -19.496 -34.521  1.00  0.88           C  
ATOM   6918  O   VAL A 454      14.442 -20.602 -34.050  1.00  0.88           O  
ATOM   6919  CB  VAL A 454      13.628 -18.007 -32.583  1.00  0.88           C  
ATOM   6920  CG1 VAL A 454      14.954 -17.251 -32.818  1.00  0.88           C  
ATOM   6921  CG2 VAL A 454      12.541 -17.089 -31.975  1.00  0.88           C  
ATOM   6922  H   VAL A 454      11.952 -20.171 -33.015  1.00  0.88           H  
ATOM   6923  HA  VAL A 454      12.874 -17.804 -34.592  1.00  0.88           H  
ATOM   6924  HB  VAL A 454      13.827 -18.814 -31.889  1.00  0.88           H  
ATOM   6925 1HG1 VAL A 454      15.315 -16.858 -31.872  1.00  0.88           H  
ATOM   6926 2HG1 VAL A 454      15.701 -17.930 -33.224  1.00  0.88           H  
ATOM   6927 3HG1 VAL A 454      14.790 -16.432 -33.522  1.00  0.88           H  
ATOM   6928 1HG2 VAL A 454      12.886 -16.704 -31.040  1.00  0.88           H  
ATOM   6929 2HG2 VAL A 454      12.322 -16.272 -32.649  1.00  0.88           H  
ATOM   6930 3HG2 VAL A 454      11.632 -17.660 -31.794  1.00  0.88           H  
ATOM   6931  N   MET A 455      14.799 -19.003 -35.577  1.00  0.77           N  
ATOM   6932  CA  MET A 455      15.893 -19.671 -36.259  1.00  0.77           C  
ATOM   6933  C   MET A 455      17.151 -18.876 -36.001  1.00  0.77           C  
ATOM   6934  O   MET A 455      17.098 -17.644 -35.977  1.00  0.77           O  
ATOM   6935  CB  MET A 455      15.611 -19.801 -37.761  1.00  0.77           C  
ATOM   6936  CG  MET A 455      16.691 -20.541 -38.543  1.00  0.77           C  
ATOM   6937  SD  MET A 455      18.090 -19.491 -39.036  1.00  0.77           S  
ATOM   6938  CE  MET A 455      17.763 -18.871 -40.689  1.00  0.77           C  
ATOM   6939  H   MET A 455      14.501 -18.098 -35.917  1.00  0.77           H  
ATOM   6940  HA  MET A 455      16.027 -20.664 -35.838  1.00  0.77           H  
ATOM   6941 1HB  MET A 455      14.669 -20.328 -37.911  1.00  0.77           H  
ATOM   6942 2HB  MET A 455      15.502 -18.815 -38.188  1.00  0.77           H  
ATOM   6943 1HG  MET A 455      17.073 -21.325 -37.902  1.00  0.77           H  
ATOM   6944 2HG  MET A 455      16.267 -21.001 -39.414  1.00  0.77           H  
ATOM   6945 1HE  MET A 455      18.554 -18.196 -40.992  1.00  0.77           H  
ATOM   6946 2HE  MET A 455      17.734 -19.684 -41.375  1.00  0.77           H  
ATOM   6947 3HE  MET A 455      16.833 -18.348 -40.704  1.00  0.77           H  
ATOM   6948  N   CYS A 456      18.265 -19.559 -35.782  1.00  0.71           N  
ATOM   6949  CA  CYS A 456      19.493 -18.832 -35.550  1.00  0.71           C  
ATOM   6950  C   CYS A 456      20.620 -19.411 -36.394  1.00  0.71           C  
ATOM   6951  O   CYS A 456      20.774 -20.630 -36.482  1.00  0.71           O  
ATOM   6952  CB  CYS A 456      19.872 -18.864 -34.065  1.00  0.71           C  
ATOM   6953  SG  CYS A 456      21.316 -17.857 -33.619  1.00  0.71           S  
ATOM   6954  H   CYS A 456      18.240 -20.576 -35.795  1.00  0.71           H  
ATOM   6955  HA  CYS A 456      19.317 -17.817 -35.828  1.00  0.71           H  
ATOM   6956 1HB  CYS A 456      19.026 -18.508 -33.487  1.00  0.71           H  
ATOM   6957 2HB  CYS A 456      20.065 -19.888 -33.760  1.00  0.71           H  
ATOM   6958  HG  CYS A 456      22.240 -18.587 -34.276  1.00  0.71           H  
ATOM   6959  N   LEU A 457      21.368 -18.544 -37.062  1.00  0.68           N  
ATOM   6960  CA  LEU A 457      22.492 -19.023 -37.852  1.00  0.68           C  
ATOM   6961  C   LEU A 457      23.785 -18.699 -37.124  1.00  0.68           C  
ATOM   6962  O   LEU A 457      23.984 -17.566 -36.671  1.00  0.68           O  
ATOM   6963  CB  LEU A 457      22.580 -18.328 -39.202  1.00  0.68           C  
ATOM   6964  CG  LEU A 457      21.432 -18.324 -40.128  1.00  0.68           C  
ATOM   6965  CD1 LEU A 457      21.803 -17.458 -41.302  1.00  0.68           C  
ATOM   6966  CD2 LEU A 457      21.134 -19.723 -40.584  1.00  0.68           C  
ATOM   6967  H   LEU A 457      21.159 -17.551 -36.975  1.00  0.68           H  
ATOM   6968  HA  LEU A 457      22.421 -20.103 -37.987  1.00  0.68           H  
ATOM   6969 1HB  LEU A 457      22.886 -17.304 -39.044  1.00  0.68           H  
ATOM   6970 2HB  LEU A 457      23.365 -18.836 -39.738  1.00  0.68           H  
ATOM   6971  HG  LEU A 457      20.567 -17.885 -39.635  1.00  0.68           H  
ATOM   6972 1HD1 LEU A 457      20.984 -17.415 -41.970  1.00  0.68           H  
ATOM   6973 2HD1 LEU A 457      22.037 -16.461 -40.982  1.00  0.68           H  
ATOM   6974 3HD1 LEU A 457      22.674 -17.877 -41.806  1.00  0.68           H  
ATOM   6975 1HD2 LEU A 457      20.318 -19.727 -41.282  1.00  0.68           H  
ATOM   6976 2HD2 LEU A 457      21.984 -20.123 -41.065  1.00  0.68           H  
ATOM   6977 3HD2 LEU A 457      20.882 -20.319 -39.723  1.00  0.68           H  
ATOM   6978  N   ASN A 458      24.691 -19.655 -37.087  1.00  0.69           N  
ATOM   6979  CA  ASN A 458      25.987 -19.442 -36.461  1.00  0.69           C  
ATOM   6980  C   ASN A 458      27.097 -20.156 -37.205  1.00  0.69           C  
ATOM   6981  O   ASN A 458      26.882 -21.209 -37.796  1.00  0.69           O  
ATOM   6982  CB  ASN A 458      25.973 -19.891 -35.002  1.00  0.69           C  
ATOM   6983  CG  ASN A 458      25.181 -19.031 -34.071  1.00  0.69           C  
ATOM   6984  OD1 ASN A 458      23.974 -19.165 -33.967  1.00  0.69           O  
ATOM   6985  ND2 ASN A 458      25.840 -18.195 -33.342  1.00  0.69           N  
ATOM   6986  H   ASN A 458      24.460 -20.573 -37.470  1.00  0.69           H  
ATOM   6987  HA  ASN A 458      26.212 -18.383 -36.499  1.00  0.69           H  
ATOM   6988 1HB  ASN A 458      25.574 -20.862 -34.944  1.00  0.69           H  
ATOM   6989 2HB  ASN A 458      27.005 -19.942 -34.641  1.00  0.69           H  
ATOM   6990 1HD2 ASN A 458      25.358 -17.610 -32.695  1.00  0.69           H  
ATOM   6991 2HD2 ASN A 458      26.841 -18.130 -33.430  1.00  0.69           H  
ATOM   6992  N   CYS A 459      28.284 -19.584 -37.175  1.00  0.71           N  
ATOM   6993  CA  CYS A 459      29.446 -20.251 -37.720  1.00  0.71           C  
ATOM   6994  C   CYS A 459      29.996 -21.126 -36.615  1.00  0.71           C  
ATOM   6995  O   CYS A 459      29.890 -20.762 -35.442  1.00  0.71           O  
ATOM   6996  CB  CYS A 459      30.468 -19.231 -38.186  1.00  0.71           C  
ATOM   6997  SG  CYS A 459      29.834 -18.174 -39.505  1.00  0.71           S  
ATOM   6998  H   CYS A 459      28.384 -18.670 -36.724  1.00  0.71           H  
ATOM   6999  HA  CYS A 459      29.158 -20.881 -38.551  1.00  0.71           H  
ATOM   7000 1HB  CYS A 459      30.754 -18.590 -37.346  1.00  0.71           H  
ATOM   7001 2HB  CYS A 459      31.364 -19.742 -38.541  1.00  0.71           H  
ATOM   7002  HG  CYS A 459      28.915 -17.564 -38.720  1.00  0.71           H  
ATOM   7003  N   ASP A 460      30.640 -22.237 -36.956  1.00  0.75           N  
ATOM   7004  CA  ASP A 460      31.207 -23.099 -35.909  1.00  0.75           C  
ATOM   7005  C   ASP A 460      31.986 -22.344 -34.815  1.00  0.75           C  
ATOM   7006  O   ASP A 460      31.725 -22.497 -33.611  1.00  0.75           O  
ATOM   7007  CB  ASP A 460      32.102 -24.153 -36.581  1.00  0.75           C  
ATOM   7008  CG  ASP A 460      33.208 -23.614 -37.572  1.00  0.75           C  
ATOM   7009  OD1 ASP A 460      33.394 -22.408 -37.638  1.00  0.75           O  
ATOM   7010  OD2 ASP A 460      33.843 -24.433 -38.271  1.00  0.75           O  
ATOM   7011  H   ASP A 460      30.691 -22.516 -37.941  1.00  0.75           H  
ATOM   7012  HA  ASP A 460      30.384 -23.615 -35.424  1.00  0.75           H  
ATOM   7013 1HB  ASP A 460      32.638 -24.671 -35.801  1.00  0.75           H  
ATOM   7014 2HB  ASP A 460      31.477 -24.881 -37.087  1.00  0.75           H  
ATOM   7015  N   GLY A 461      32.888 -21.477 -35.244  1.00  0.80           N  
ATOM   7016  CA  GLY A 461      33.704 -20.667 -34.348  1.00  0.80           C  
ATOM   7017  C   GLY A 461      32.872 -19.751 -33.452  1.00  0.80           C  
ATOM   7018  O   GLY A 461      33.276 -19.435 -32.339  1.00  0.80           O  
ATOM   7019  H   GLY A 461      33.035 -21.442 -36.249  1.00  0.80           H  
ATOM   7020 1HA  GLY A 461      34.313 -21.324 -33.730  1.00  0.80           H  
ATOM   7021 2HA  GLY A 461      34.389 -20.065 -34.942  1.00  0.80           H  
ATOM   7022  N   GLY A 462      31.738 -19.279 -33.962  1.00  0.86           N  
ATOM   7023  CA  GLY A 462      30.842 -18.380 -33.249  1.00  0.86           C  
ATOM   7024  C   GLY A 462      30.110 -19.095 -32.130  1.00  0.86           C  
ATOM   7025  O   GLY A 462      30.129 -18.678 -30.972  1.00  0.86           O  
ATOM   7026  H   GLY A 462      31.432 -19.626 -34.861  1.00  0.86           H  
ATOM   7027 1HA  GLY A 462      31.409 -17.541 -32.843  1.00  0.86           H  
ATOM   7028 2HA  GLY A 462      30.112 -17.978 -33.952  1.00  0.86           H  
ATOM   7029  N   MET A 463      29.481 -20.215 -32.485  1.00  0.91           N  
ATOM   7030  CA  MET A 463      28.682 -20.996 -31.546  1.00  0.91           C  
ATOM   7031  C   MET A 463      29.472 -21.387 -30.322  1.00  0.91           C  
ATOM   7032  O   MET A 463      29.004 -21.253 -29.188  1.00  0.91           O  
ATOM   7033  CB  MET A 463      28.207 -22.285 -32.200  1.00  0.91           C  
ATOM   7034  CG  MET A 463      27.370 -23.200 -31.295  1.00  0.91           C  
ATOM   7035  SD  MET A 463      26.924 -24.669 -32.146  1.00  0.91           S  
ATOM   7036  CE  MET A 463      26.094 -25.678 -31.006  1.00  0.91           C  
ATOM   7037  H   MET A 463      29.559 -20.510 -33.460  1.00  0.91           H  
ATOM   7038  HA  MET A 463      27.828 -20.396 -31.229  1.00  0.91           H  
ATOM   7039 1HB  MET A 463      27.605 -22.033 -33.063  1.00  0.91           H  
ATOM   7040 2HB  MET A 463      29.070 -22.854 -32.562  1.00  0.91           H  
ATOM   7041 1HG  MET A 463      27.938 -23.469 -30.404  1.00  0.91           H  
ATOM   7042 2HG  MET A 463      26.462 -22.696 -30.993  1.00  0.91           H  
ATOM   7043 1HE  MET A 463      25.818 -26.604 -31.487  1.00  0.91           H  
ATOM   7044 2HE  MET A 463      26.747 -25.893 -30.174  1.00  0.91           H  
ATOM   7045 3HE  MET A 463      25.202 -25.168 -30.660  1.00  0.91           H  
ATOM   7046  N   MET A 464      30.700 -21.827 -30.549  1.00  0.95           N  
ATOM   7047  CA  MET A 464      31.534 -22.309 -29.471  1.00  0.95           C  
ATOM   7048  C   MET A 464      31.849 -21.226 -28.419  1.00  0.95           C  
ATOM   7049  O   MET A 464      32.185 -21.550 -27.281  1.00  0.95           O  
ATOM   7050  CB  MET A 464      32.812 -22.898 -30.046  1.00  0.95           C  
ATOM   7051  CG  MET A 464      33.505 -23.853 -29.107  1.00  0.95           C  
ATOM   7052  SD  MET A 464      32.459 -25.322 -28.841  1.00  0.95           S  
ATOM   7053  CE  MET A 464      33.410 -26.305 -27.701  1.00  0.95           C  
ATOM   7054  H   MET A 464      31.047 -21.884 -31.512  1.00  0.95           H  
ATOM   7055  HA  MET A 464      30.994 -23.108 -28.966  1.00  0.95           H  
ATOM   7056 1HB  MET A 464      32.589 -23.419 -30.974  1.00  0.95           H  
ATOM   7057 2HB  MET A 464      33.504 -22.086 -30.288  1.00  0.95           H  
ATOM   7058 1HG  MET A 464      34.457 -24.168 -29.528  1.00  0.95           H  
ATOM   7059 2HG  MET A 464      33.686 -23.372 -28.146  1.00  0.95           H  
ATOM   7060 1HE  MET A 464      32.862 -27.219 -27.468  1.00  0.95           H  
ATOM   7061 2HE  MET A 464      34.370 -26.561 -28.151  1.00  0.95           H  
ATOM   7062 3HE  MET A 464      33.582 -25.741 -26.786  1.00  0.95           H  
ATOM   7063  N   MET A 465      31.776 -19.940 -28.790  1.00  0.97           N  
ATOM   7064  CA  MET A 465      32.111 -18.858 -27.863  1.00  0.97           C  
ATOM   7065  C   MET A 465      31.083 -18.688 -26.752  1.00  0.97           C  
ATOM   7066  O   MET A 465      31.402 -18.183 -25.674  1.00  0.97           O  
ATOM   7067  CB  MET A 465      32.211 -17.531 -28.615  1.00  0.97           C  
ATOM   7068  CG  MET A 465      33.364 -17.451 -29.565  1.00  0.97           C  
ATOM   7069  SD  MET A 465      33.426 -15.895 -30.437  1.00  0.97           S  
ATOM   7070  CE  MET A 465      34.632 -16.241 -31.714  1.00  0.97           C  
ATOM   7071  H   MET A 465      31.443 -19.688 -29.721  1.00  0.97           H  
ATOM   7072  HA  MET A 465      33.069 -19.087 -27.402  1.00  0.97           H  
ATOM   7073 1HB  MET A 465      31.294 -17.364 -29.179  1.00  0.97           H  
ATOM   7074 2HB  MET A 465      32.299 -16.715 -27.899  1.00  0.97           H  
ATOM   7075 1HG  MET A 465      34.297 -17.588 -29.026  1.00  0.97           H  
ATOM   7076 2HG  MET A 465      33.270 -18.245 -30.283  1.00  0.97           H  
ATOM   7077 1HE  MET A 465      34.776 -15.357 -32.328  1.00  0.97           H  
ATOM   7078 2HE  MET A 465      35.578 -16.521 -31.254  1.00  0.97           H  
ATOM   7079 3HE  MET A 465      34.275 -17.060 -32.337  1.00  0.97           H  
ATOM   7080  N   ASN A 466      29.838 -19.063 -27.034  1.00  0.97           N  
ATOM   7081  CA  ASN A 466      28.739 -18.878 -26.095  1.00  0.97           C  
ATOM   7082  C   ASN A 466      27.901 -20.133 -25.997  1.00  0.97           C  
ATOM   7083  O   ASN A 466      26.687 -20.074 -25.808  1.00  0.97           O  
ATOM   7084  CB  ASN A 466      27.906 -17.669 -26.484  1.00  0.97           C  
ATOM   7085  CG  ASN A 466      28.657 -16.372 -26.267  1.00  0.97           C  
ATOM   7086  OD1 ASN A 466      29.190 -15.786 -27.209  1.00  0.97           O  
ATOM   7087  ND2 ASN A 466      28.705 -15.917 -25.037  1.00  0.97           N  
ATOM   7088  H   ASN A 466      29.642 -19.532 -27.922  1.00  0.97           H  
ATOM   7089  HA  ASN A 466      29.154 -18.698 -25.104  1.00  0.97           H  
ATOM   7090 1HB  ASN A 466      27.627 -17.745 -27.537  1.00  0.97           H  
ATOM   7091 2HB  ASN A 466      26.984 -17.653 -25.899  1.00  0.97           H  
ATOM   7092 1HD2 ASN A 466      29.189 -15.065 -24.836  1.00  0.97           H  
ATOM   7093 2HD2 ASN A 466      28.266 -16.423 -24.297  1.00  0.97           H  
ATOM   7094  N   LEU A 467      28.559 -21.281 -26.069  1.00  0.95           N  
ATOM   7095  CA  LEU A 467      27.860 -22.560 -26.048  1.00  0.95           C  
ATOM   7096  C   LEU A 467      27.059 -22.791 -24.768  1.00  0.95           C  
ATOM   7097  O   LEU A 467      26.091 -23.540 -24.765  1.00  0.95           O  
ATOM   7098  CB  LEU A 467      28.855 -23.703 -26.240  1.00  0.95           C  
ATOM   7099  CG  LEU A 467      29.825 -23.988 -25.099  1.00  0.95           C  
ATOM   7100  CD1 LEU A 467      29.192 -24.969 -24.142  1.00  0.95           C  
ATOM   7101  CD2 LEU A 467      31.088 -24.555 -25.655  1.00  0.95           C  
ATOM   7102  H   LEU A 467      29.564 -21.263 -26.201  1.00  0.95           H  
ATOM   7103  HA  LEU A 467      27.173 -22.572 -26.892  1.00  0.95           H  
ATOM   7104 1HB  LEU A 467      28.271 -24.585 -26.384  1.00  0.95           H  
ATOM   7105 2HB  LEU A 467      29.435 -23.515 -27.144  1.00  0.95           H  
ATOM   7106  HG  LEU A 467      30.042 -23.066 -24.563  1.00  0.95           H  
ATOM   7107 1HD1 LEU A 467      29.881 -25.179 -23.326  1.00  0.95           H  
ATOM   7108 2HD1 LEU A 467      28.274 -24.580 -23.737  1.00  0.95           H  
ATOM   7109 3HD1 LEU A 467      28.983 -25.875 -24.680  1.00  0.95           H  
ATOM   7110 1HD2 LEU A 467      31.786 -24.761 -24.846  1.00  0.95           H  
ATOM   7111 2HD2 LEU A 467      30.866 -25.477 -26.185  1.00  0.95           H  
ATOM   7112 3HD2 LEU A 467      31.529 -23.835 -26.339  1.00  0.95           H  
ATOM   7113  N   GLN A 468      27.400 -22.111 -23.676  1.00  0.92           N  
ATOM   7114  CA  GLN A 468      26.645 -22.287 -22.438  1.00  0.92           C  
ATOM   7115  C   GLN A 468      25.206 -21.813 -22.614  1.00  0.92           C  
ATOM   7116  O   GLN A 468      24.283 -22.311 -21.968  1.00  0.92           O  
ATOM   7117  CB  GLN A 468      27.297 -21.540 -21.282  1.00  0.92           C  
ATOM   7118  CG  GLN A 468      28.606 -22.124 -20.821  1.00  0.92           C  
ATOM   7119  CD  GLN A 468      29.230 -21.304 -19.708  1.00  0.92           C  
ATOM   7120  OE1 GLN A 468      29.043 -20.088 -19.646  1.00  0.92           O  
ATOM   7121  NE2 GLN A 468      29.972 -21.961 -18.823  1.00  0.92           N  
ATOM   7122  H   GLN A 468      28.193 -21.490 -23.706  1.00  0.92           H  
ATOM   7123  HA  GLN A 468      26.621 -23.349 -22.190  1.00  0.92           H  
ATOM   7124 1HB  GLN A 468      27.454 -20.498 -21.560  1.00  0.92           H  
ATOM   7125 2HB  GLN A 468      26.621 -21.554 -20.431  1.00  0.92           H  
ATOM   7126 1HG  GLN A 468      28.423 -23.134 -20.447  1.00  0.92           H  
ATOM   7127 2HG  GLN A 468      29.299 -22.157 -21.664  1.00  0.92           H  
ATOM   7128 1HE2 GLN A 468      30.402 -21.464 -18.068  1.00  0.92           H  
ATOM   7129 2HE2 GLN A 468      30.094 -22.950 -18.909  1.00  0.92           H  
ATOM   7130  N   GLU A 469      24.984 -20.888 -23.537  1.00  0.88           N  
ATOM   7131  CA  GLU A 469      23.646 -20.379 -23.748  1.00  0.88           C  
ATOM   7132  C   GLU A 469      22.735 -21.475 -24.276  1.00  0.88           C  
ATOM   7133  O   GLU A 469      21.516 -21.369 -24.165  1.00  0.88           O  
ATOM   7134  CB  GLU A 469      23.651 -19.133 -24.609  1.00  0.88           C  
ATOM   7135  CG  GLU A 469      24.336 -17.980 -23.874  1.00  0.88           C  
ATOM   7136  CD  GLU A 469      23.673 -17.692 -22.513  1.00  0.88           C  
ATOM   7137  OE1 GLU A 469      22.489 -17.542 -22.469  1.00  0.88           O  
ATOM   7138  OE2 GLU A 469      24.373 -17.653 -21.520  1.00  0.88           O  
ATOM   7139  H   GLU A 469      25.739 -20.538 -24.123  1.00  0.88           H  
ATOM   7140  HA  GLU A 469      23.250 -20.073 -22.779  1.00  0.88           H  
ATOM   7141 1HB  GLU A 469      24.191 -19.326 -25.538  1.00  0.88           H  
ATOM   7142 2HB  GLU A 469      22.636 -18.845 -24.870  1.00  0.88           H  
ATOM   7143 1HG  GLU A 469      25.388 -18.231 -23.718  1.00  0.88           H  
ATOM   7144 2HG  GLU A 469      24.291 -17.094 -24.498  1.00  0.88           H  
ATOM   7145  N   LEU A 470      23.317 -22.522 -24.863  1.00  0.85           N  
ATOM   7146  CA  LEU A 470      22.549 -23.632 -25.378  1.00  0.85           C  
ATOM   7147  C   LEU A 470      21.847 -24.295 -24.188  1.00  0.85           C  
ATOM   7148  O   LEU A 470      20.732 -24.797 -24.315  1.00  0.85           O  
ATOM   7149  CB  LEU A 470      23.495 -24.617 -26.046  1.00  0.85           C  
ATOM   7150  CG  LEU A 470      24.229 -24.040 -27.250  1.00  0.85           C  
ATOM   7151  CD1 LEU A 470      25.246 -25.035 -27.719  1.00  0.85           C  
ATOM   7152  CD2 LEU A 470      23.253 -23.642 -28.333  1.00  0.85           C  
ATOM   7153  H   LEU A 470      24.333 -22.585 -24.914  1.00  0.85           H  
ATOM   7154  HA  LEU A 470      21.810 -23.268 -26.088  1.00  0.85           H  
ATOM   7155 1HB  LEU A 470      24.220 -24.955 -25.319  1.00  0.85           H  
ATOM   7156 2HB  LEU A 470      22.929 -25.471 -26.384  1.00  0.85           H  
ATOM   7157  HG  LEU A 470      24.770 -23.150 -26.935  1.00  0.85           H  
ATOM   7158 1HD1 LEU A 470      25.794 -24.588 -28.525  1.00  0.85           H  
ATOM   7159 2HD1 LEU A 470      25.927 -25.256 -26.906  1.00  0.85           H  
ATOM   7160 3HD1 LEU A 470      24.756 -25.951 -28.046  1.00  0.85           H  
ATOM   7161 1HD2 LEU A 470      23.804 -23.215 -29.169  1.00  0.85           H  
ATOM   7162 2HD2 LEU A 470      22.697 -24.497 -28.668  1.00  0.85           H  
ATOM   7163 3HD2 LEU A 470      22.566 -22.899 -27.935  1.00  0.85           H  
ATOM   7164  N   GLN A 471      22.495 -24.280 -23.008  1.00  0.83           N  
ATOM   7165  CA  GLN A 471      21.898 -24.853 -21.811  1.00  0.83           C  
ATOM   7166  C   GLN A 471      20.694 -24.013 -21.429  1.00  0.83           C  
ATOM   7167  O   GLN A 471      19.668 -24.550 -21.024  1.00  0.83           O  
ATOM   7168  CB  GLN A 471      22.904 -24.906 -20.652  1.00  0.83           C  
ATOM   7169  CG  GLN A 471      24.013 -25.904 -20.857  1.00  0.83           C  
ATOM   7170  CD  GLN A 471      25.085 -25.851 -19.779  1.00  0.83           C  
ATOM   7171  OE1 GLN A 471      25.636 -24.788 -19.470  1.00  0.83           O  
ATOM   7172  NE2 GLN A 471      25.380 -27.004 -19.181  1.00  0.83           N  
ATOM   7173  H   GLN A 471      23.394 -23.816 -22.920  1.00  0.83           H  
ATOM   7174  HA  GLN A 471      21.559 -25.866 -22.030  1.00  0.83           H  
ATOM   7175 1HB  GLN A 471      23.336 -23.931 -20.488  1.00  0.83           H  
ATOM   7176 2HB  GLN A 471      22.383 -25.179 -19.738  1.00  0.83           H  
ATOM   7177 1HG  GLN A 471      23.574 -26.897 -20.857  1.00  0.83           H  
ATOM   7178 2HG  GLN A 471      24.486 -25.697 -21.821  1.00  0.83           H  
ATOM   7179 1HE2 GLN A 471      26.072 -27.030 -18.458  1.00  0.83           H  
ATOM   7180 2HE2 GLN A 471      24.899 -27.843 -19.442  1.00  0.83           H  
ATOM   7181  N   THR A 472      20.809 -22.687 -21.596  1.00  0.83           N  
ATOM   7182  CA  THR A 472      19.701 -21.776 -21.275  1.00  0.83           C  
ATOM   7183  C   THR A 472      18.527 -22.108 -22.202  1.00  0.83           C  
ATOM   7184  O   THR A 472      17.373 -22.188 -21.771  1.00  0.83           O  
ATOM   7185  CB  THR A 472      20.097 -20.287 -21.428  1.00  0.83           C  
ATOM   7186  OG1 THR A 472      21.187 -19.984 -20.559  1.00  0.83           O  
ATOM   7187  CG2 THR A 472      18.943 -19.363 -21.074  1.00  0.83           C  
ATOM   7188  H   THR A 472      21.706 -22.326 -21.932  1.00  0.83           H  
ATOM   7189  HA  THR A 472      19.388 -21.944 -20.246  1.00  0.83           H  
ATOM   7190  HB  THR A 472      20.391 -20.096 -22.447  1.00  0.83           H  
ATOM   7191  HG1 THR A 472      21.571 -19.130 -20.831  1.00  0.83           H  
ATOM   7192 1HG2 THR A 472      19.261 -18.333 -21.188  1.00  0.83           H  
ATOM   7193 2HG2 THR A 472      18.099 -19.561 -21.728  1.00  0.83           H  
ATOM   7194 3HG2 THR A 472      18.659 -19.527 -20.042  1.00  0.83           H  
ATOM   7195  N   MET A 473      18.831 -22.344 -23.483  1.00  0.82           N  
ATOM   7196  CA  MET A 473      17.799 -22.678 -24.464  1.00  0.82           C  
ATOM   7197  C   MET A 473      17.029 -23.918 -24.008  1.00  0.82           C  
ATOM   7198  O   MET A 473      15.798 -23.982 -24.098  1.00  0.82           O  
ATOM   7199  CB  MET A 473      18.427 -22.892 -25.850  1.00  0.82           C  
ATOM   7200  CG  MET A 473      18.982 -21.606 -26.434  1.00  0.82           C  
ATOM   7201  SD  MET A 473      19.747 -21.701 -28.039  1.00  0.82           S  
ATOM   7202  CE  MET A 473      20.275 -19.975 -28.119  1.00  0.82           C  
ATOM   7203  H   MET A 473      19.804 -22.247 -23.776  1.00  0.82           H  
ATOM   7204  HA  MET A 473      17.096 -21.857 -24.521  1.00  0.82           H  
ATOM   7205 1HB  MET A 473      19.219 -23.619 -25.796  1.00  0.82           H  
ATOM   7206 2HB  MET A 473      17.672 -23.276 -26.535  1.00  0.82           H  
ATOM   7207 1HG  MET A 473      18.205 -20.891 -26.478  1.00  0.82           H  
ATOM   7208 2HG  MET A 473      19.727 -21.237 -25.753  1.00  0.82           H  
ATOM   7209 1HE  MET A 473      20.765 -19.781 -29.061  1.00  0.82           H  
ATOM   7210 2HE  MET A 473      19.411 -19.321 -28.029  1.00  0.82           H  
ATOM   7211 3HE  MET A 473      20.962 -19.764 -27.296  1.00  0.82           H  
ATOM   7212  N   VAL A 474      17.755 -24.892 -23.468  1.00  0.82           N  
ATOM   7213  CA  VAL A 474      17.149 -26.110 -22.947  1.00  0.82           C  
ATOM   7214  C   VAL A 474      16.387 -25.902 -21.646  1.00  0.82           C  
ATOM   7215  O   VAL A 474      15.244 -26.343 -21.520  1.00  0.82           O  
ATOM   7216  CB  VAL A 474      18.229 -27.153 -22.729  1.00  0.82           C  
ATOM   7217  CG1 VAL A 474      17.680 -28.385 -22.043  1.00  0.82           C  
ATOM   7218  CG2 VAL A 474      18.748 -27.469 -24.007  1.00  0.82           C  
ATOM   7219  H   VAL A 474      18.773 -24.794 -23.450  1.00  0.82           H  
ATOM   7220  HA  VAL A 474      16.455 -26.486 -23.696  1.00  0.82           H  
ATOM   7221  HB  VAL A 474      19.014 -26.739 -22.103  1.00  0.82           H  
ATOM   7222 1HG1 VAL A 474      18.482 -29.113 -21.915  1.00  0.82           H  
ATOM   7223 2HG1 VAL A 474      17.281 -28.111 -21.069  1.00  0.82           H  
ATOM   7224 3HG1 VAL A 474      16.891 -28.821 -22.653  1.00  0.82           H  
ATOM   7225 1HG2 VAL A 474      19.528 -28.168 -23.902  1.00  0.82           H  
ATOM   7226 2HG2 VAL A 474      17.947 -27.885 -24.612  1.00  0.82           H  
ATOM   7227 3HG2 VAL A 474      19.130 -26.578 -24.472  1.00  0.82           H  
ATOM   7228  N   HIS A 475      16.979 -25.177 -20.701  1.00  0.81           N  
ATOM   7229  CA  HIS A 475      16.373 -24.966 -19.392  1.00  0.81           C  
ATOM   7230  C   HIS A 475      15.026 -24.275 -19.508  1.00  0.81           C  
ATOM   7231  O   HIS A 475      14.089 -24.599 -18.777  1.00  0.81           O  
ATOM   7232  CB  HIS A 475      17.274 -24.116 -18.481  1.00  0.81           C  
ATOM   7233  CG  HIS A 475      18.523 -24.807 -17.965  1.00  0.81           C  
ATOM   7234  ND1 HIS A 475      18.481 -25.982 -17.249  1.00  0.81           N  
ATOM   7235  CD2 HIS A 475      19.831 -24.454 -18.031  1.00  0.81           C  
ATOM   7236  CE1 HIS A 475      19.713 -26.335 -16.911  1.00  0.81           C  
ATOM   7237  NE2 HIS A 475      20.550 -25.424 -17.372  1.00  0.81           N  
ATOM   7238  H   HIS A 475      17.905 -24.806 -20.879  1.00  0.81           H  
ATOM   7239  HA  HIS A 475      16.214 -25.927 -18.908  1.00  0.81           H  
ATOM   7240 1HB  HIS A 475      17.589 -23.229 -19.031  1.00  0.81           H  
ATOM   7241 2HB  HIS A 475      16.696 -23.773 -17.625  1.00  0.81           H  
ATOM   7242  HD1 HIS A 475      17.659 -26.494 -17.003  1.00  0.81           H  
ATOM   7243  HD2 HIS A 475      20.346 -23.605 -18.479  1.00  0.81           H  
ATOM   7244  HE1 HIS A 475      19.891 -27.246 -16.341  1.00  0.81           H  
ATOM   7245  N   HIS A 476      14.919 -23.339 -20.443  1.00  0.79           N  
ATOM   7246  CA  HIS A 476      13.685 -22.604 -20.640  1.00  0.79           C  
ATOM   7247  C   HIS A 476      12.813 -23.184 -21.767  1.00  0.79           C  
ATOM   7248  O   HIS A 476      11.798 -22.584 -22.129  1.00  0.79           O  
ATOM   7249  CB  HIS A 476      14.037 -21.147 -20.941  1.00  0.79           C  
ATOM   7250  CG  HIS A 476      14.662 -20.414 -19.796  1.00  0.79           C  
ATOM   7251  ND1 HIS A 476      13.938 -19.635 -18.919  1.00  0.79           N  
ATOM   7252  CD2 HIS A 476      15.937 -20.362 -19.377  1.00  0.79           C  
ATOM   7253  CE1 HIS A 476      14.760 -19.115 -18.021  1.00  0.79           C  
ATOM   7254  NE2 HIS A 476      15.979 -19.548 -18.280  1.00  0.79           N  
ATOM   7255  H   HIS A 476      15.736 -23.101 -21.010  1.00  0.79           H  
ATOM   7256  HA  HIS A 476      13.099 -22.631 -19.723  1.00  0.79           H  
ATOM   7257 1HB  HIS A 476      14.756 -21.125 -21.758  1.00  0.79           H  
ATOM   7258 2HB  HIS A 476      13.148 -20.610 -21.265  1.00  0.79           H  
ATOM   7259  HD2 HIS A 476      16.775 -20.870 -19.820  1.00  0.79           H  
ATOM   7260  HE1 HIS A 476      14.474 -18.451 -17.203  1.00  0.79           H  
ATOM   7261  HE2 HIS A 476      16.826 -19.336 -17.768  1.00  0.79           H  
ATOM   7262  N   ASN A 477      13.207 -24.347 -22.319  1.00  0.76           N  
ATOM   7263  CA  ASN A 477      12.493 -25.025 -23.407  1.00  0.76           C  
ATOM   7264  C   ASN A 477      12.164 -24.089 -24.567  1.00  0.76           C  
ATOM   7265  O   ASN A 477      11.013 -24.010 -25.005  1.00  0.76           O  
ATOM   7266  CB  ASN A 477      11.246 -25.715 -22.891  1.00  0.76           C  
ATOM   7267  CG  ASN A 477      10.662 -26.716 -23.887  1.00  0.76           C  
ATOM   7268  OD1 ASN A 477      11.384 -27.346 -24.676  1.00  0.76           O  
ATOM   7269  ND2 ASN A 477       9.358 -26.876 -23.849  1.00  0.76           N  
ATOM   7270  H   ASN A 477      14.029 -24.821 -21.955  1.00  0.76           H  
ATOM   7271  HA  ASN A 477      13.159 -25.794 -23.806  1.00  0.76           H  
ATOM   7272 1HB  ASN A 477      11.483 -26.236 -21.962  1.00  0.76           H  
ATOM   7273 2HB  ASN A 477      10.489 -24.966 -22.662  1.00  0.76           H  
ATOM   7274 1HD2 ASN A 477       8.914 -27.522 -24.470  1.00  0.76           H  
ATOM   7275 2HD2 ASN A 477       8.811 -26.353 -23.197  1.00  0.76           H  
ATOM   7276  N   LEU A 478      13.155 -23.367 -25.068  1.00  0.73           N  
ATOM   7277  CA  LEU A 478      12.854 -22.403 -26.104  1.00  0.73           C  
ATOM   7278  C   LEU A 478      12.868 -23.026 -27.509  1.00  0.73           C  
ATOM   7279  O   LEU A 478      13.783 -23.776 -27.846  1.00  0.73           O  
ATOM   7280  CB  LEU A 478      13.860 -21.273 -25.992  1.00  0.73           C  
ATOM   7281  CG  LEU A 478      13.808 -20.579 -24.661  1.00  0.73           C  
ATOM   7282  CD1 LEU A 478      14.878 -19.577 -24.595  1.00  0.73           C  
ATOM   7283  CD2 LEU A 478      12.438 -19.943 -24.451  1.00  0.73           C  
ATOM   7284  H   LEU A 478      14.102 -23.479 -24.703  1.00  0.73           H  
ATOM   7285  HA  LEU A 478      11.881 -21.999 -25.861  1.00  0.73           H  
ATOM   7286 1HB  LEU A 478      14.863 -21.684 -26.113  1.00  0.73           H  
ATOM   7287 2HB  LEU A 478      13.680 -20.543 -26.777  1.00  0.73           H  
ATOM   7288  HG  LEU A 478      13.985 -21.314 -23.888  1.00  0.73           H  
ATOM   7289 1HD1 LEU A 478      14.870 -19.113 -23.632  1.00  0.73           H  
ATOM   7290 2HD1 LEU A 478      15.805 -20.076 -24.740  1.00  0.73           H  
ATOM   7291 3HD1 LEU A 478      14.739 -18.827 -25.367  1.00  0.73           H  
ATOM   7292 1HD2 LEU A 478      12.403 -19.462 -23.477  1.00  0.73           H  
ATOM   7293 2HD2 LEU A 478      12.247 -19.205 -25.223  1.00  0.73           H  
ATOM   7294 3HD2 LEU A 478      11.674 -20.722 -24.495  1.00  0.73           H  
ATOM   7295  N   PRO A 479      11.932 -22.639 -28.395  1.00  0.70           N  
ATOM   7296  CA  PRO A 479      11.765 -23.123 -29.760  1.00  0.70           C  
ATOM   7297  C   PRO A 479      12.762 -22.496 -30.719  1.00  0.70           C  
ATOM   7298  O   PRO A 479      12.374 -21.771 -31.646  1.00  0.70           O  
ATOM   7299  CB  PRO A 479      10.339 -22.673 -30.079  1.00  0.70           C  
ATOM   7300  CG  PRO A 479      10.177 -21.400 -29.302  1.00  0.70           C  
ATOM   7301  CD  PRO A 479      10.929 -21.630 -28.012  1.00  0.70           C  
ATOM   7302  HA  PRO A 479      11.845 -24.221 -29.770  1.00  0.70           H  
ATOM   7303 1HB  PRO A 479      10.216 -22.539 -31.161  1.00  0.70           H  
ATOM   7304 2HB  PRO A 479       9.622 -23.443 -29.770  1.00  0.70           H  
ATOM   7305 1HG  PRO A 479      10.574 -20.550 -29.878  1.00  0.70           H  
ATOM   7306 2HG  PRO A 479       9.113 -21.203 -29.149  1.00  0.70           H  
ATOM   7307 1HD  PRO A 479      11.399 -20.689 -27.688  1.00  0.70           H  
ATOM   7308 2HD  PRO A 479      10.241 -22.046 -27.270  1.00  0.70           H  
ATOM   7309  N   ILE A 480      14.038 -22.774 -30.474  1.00  0.67           N  
ATOM   7310  CA  ILE A 480      15.125 -22.216 -31.265  1.00  0.67           C  
ATOM   7311  C   ILE A 480      15.800 -23.268 -32.145  1.00  0.67           C  
ATOM   7312  O   ILE A 480      16.304 -24.283 -31.647  1.00  0.67           O  
ATOM   7313  CB  ILE A 480      16.158 -21.539 -30.354  1.00  0.67           C  
ATOM   7314  CG1 ILE A 480      15.475 -20.394 -29.576  1.00  0.67           C  
ATOM   7315  CG2 ILE A 480      17.327 -20.986 -31.212  1.00  0.67           C  
ATOM   7316  CD1 ILE A 480      16.296 -19.840 -28.459  1.00  0.67           C  
ATOM   7317  H   ILE A 480      14.239 -23.380 -29.680  1.00  0.67           H  
ATOM   7318  HA  ILE A 480      14.711 -21.448 -31.901  1.00  0.67           H  
ATOM   7319  HB  ILE A 480      16.538 -22.257 -29.628  1.00  0.67           H  
ATOM   7320 1HG1 ILE A 480      15.264 -19.587 -30.265  1.00  0.67           H  
ATOM   7321 2HG1 ILE A 480      14.535 -20.751 -29.163  1.00  0.67           H  
ATOM   7322 1HG2 ILE A 480      18.056 -20.501 -30.566  1.00  0.67           H  
ATOM   7323 2HG2 ILE A 480      17.809 -21.804 -31.750  1.00  0.67           H  
ATOM   7324 3HG2 ILE A 480      16.937 -20.261 -31.933  1.00  0.67           H  
ATOM   7325 1HD1 ILE A 480      15.764 -19.044 -27.958  1.00  0.67           H  
ATOM   7326 2HD1 ILE A 480      16.482 -20.633 -27.761  1.00  0.67           H  
ATOM   7327 3HD1 ILE A 480      17.229 -19.456 -28.847  1.00  0.67           H  
ATOM   7328  N   LYS A 481      15.815 -22.996 -33.452  1.00  0.66           N  
ATOM   7329  CA  LYS A 481      16.393 -23.897 -34.443  1.00  0.66           C  
ATOM   7330  C   LYS A 481      17.727 -23.334 -34.930  1.00  0.66           C  
ATOM   7331  O   LYS A 481      17.772 -22.378 -35.706  1.00  0.66           O  
ATOM   7332  CB  LYS A 481      15.402 -24.089 -35.594  1.00  0.66           C  
ATOM   7333  CG  LYS A 481      14.069 -24.708 -35.131  1.00  0.66           C  
ATOM   7334  CD  LYS A 481      13.050 -24.909 -36.223  1.00  0.66           C  
ATOM   7335  CE  LYS A 481      11.912 -25.769 -35.676  1.00  0.66           C  
ATOM   7336  NZ  LYS A 481      10.992 -25.056 -34.805  1.00  0.66           N  
ATOM   7337  H   LYS A 481      15.376 -22.130 -33.762  1.00  0.66           H  
ATOM   7338  HA  LYS A 481      16.590 -24.854 -33.971  1.00  0.66           H  
ATOM   7339 1HB  LYS A 481      15.193 -23.129 -36.067  1.00  0.66           H  
ATOM   7340 2HB  LYS A 481      15.840 -24.747 -36.348  1.00  0.66           H  
ATOM   7341 1HG  LYS A 481      14.227 -25.647 -34.674  1.00  0.66           H  
ATOM   7342 2HG  LYS A 481      13.623 -24.047 -34.384  1.00  0.66           H  
ATOM   7343 1HD  LYS A 481      12.638 -23.948 -36.535  1.00  0.66           H  
ATOM   7344 2HD  LYS A 481      13.484 -25.390 -37.079  1.00  0.66           H  
ATOM   7345 1HE  LYS A 481      11.342 -26.185 -36.465  1.00  0.66           H  
ATOM   7346 2HE  LYS A 481      12.364 -26.579 -35.103  1.00  0.66           H  
ATOM   7347 1HZ  LYS A 481      10.321 -25.761 -34.490  1.00  0.66           H  
ATOM   7348 2HZ  LYS A 481      11.478 -24.678 -34.020  1.00  0.66           H  
ATOM   7349 3HZ  LYS A 481      10.492 -24.300 -35.322  1.00  0.66           H  
ATOM   7350  N   LEU A 482      18.809 -23.917 -34.442  1.00  0.65           N  
ATOM   7351  CA  LEU A 482      20.159 -23.426 -34.688  1.00  0.65           C  
ATOM   7352  C   LEU A 482      20.876 -24.142 -35.833  1.00  0.65           C  
ATOM   7353  O   LEU A 482      20.993 -25.363 -35.816  1.00  0.65           O  
ATOM   7354  CB  LEU A 482      20.957 -23.561 -33.382  1.00  0.65           C  
ATOM   7355  CG  LEU A 482      22.420 -23.205 -33.441  1.00  0.65           C  
ATOM   7356  CD1 LEU A 482      22.555 -21.780 -33.761  1.00  0.65           C  
ATOM   7357  CD2 LEU A 482      23.088 -23.496 -32.091  1.00  0.65           C  
ATOM   7358  H   LEU A 482      18.692 -24.736 -33.843  1.00  0.65           H  
ATOM   7359  HA  LEU A 482      20.093 -22.372 -34.937  1.00  0.65           H  
ATOM   7360 1HB  LEU A 482      20.496 -22.917 -32.633  1.00  0.65           H  
ATOM   7361 2HB  LEU A 482      20.867 -24.577 -33.048  1.00  0.65           H  
ATOM   7362  HG  LEU A 482      22.904 -23.777 -34.228  1.00  0.65           H  
ATOM   7363 1HD1 LEU A 482      23.597 -21.550 -33.805  1.00  0.65           H  
ATOM   7364 2HD1 LEU A 482      22.104 -21.573 -34.711  1.00  0.65           H  
ATOM   7365 3HD1 LEU A 482      22.077 -21.179 -32.998  1.00  0.65           H  
ATOM   7366 1HD2 LEU A 482      24.132 -23.219 -32.129  1.00  0.65           H  
ATOM   7367 2HD2 LEU A 482      22.591 -22.921 -31.319  1.00  0.65           H  
ATOM   7368 3HD2 LEU A 482      23.023 -24.526 -31.856  1.00  0.65           H  
ATOM   7369  N   PHE A 483      21.343 -23.378 -36.824  1.00  0.64           N  
ATOM   7370  CA  PHE A 483      22.073 -23.928 -37.970  1.00  0.64           C  
ATOM   7371  C   PHE A 483      23.552 -23.568 -37.913  1.00  0.64           C  
ATOM   7372  O   PHE A 483      23.905 -22.382 -37.901  1.00  0.64           O  
ATOM   7373  CB  PHE A 483      21.480 -23.452 -39.289  1.00  0.64           C  
ATOM   7374  CG  PHE A 483      20.137 -23.999 -39.526  1.00  0.64           C  
ATOM   7375  CD1 PHE A 483      19.000 -23.317 -39.158  1.00  0.64           C  
ATOM   7376  CD2 PHE A 483      20.015 -25.242 -40.073  1.00  0.64           C  
ATOM   7377  CE1 PHE A 483      17.751 -23.883 -39.362  1.00  0.64           C  
ATOM   7378  CE2 PHE A 483      18.797 -25.809 -40.263  1.00  0.64           C  
ATOM   7379  CZ  PHE A 483      17.656 -25.132 -39.916  1.00  0.64           C  
ATOM   7380  H   PHE A 483      21.183 -22.374 -36.768  1.00  0.64           H  
ATOM   7381  HA  PHE A 483      21.982 -25.008 -37.941  1.00  0.64           H  
ATOM   7382 1HB  PHE A 483      21.416 -22.387 -39.280  1.00  0.64           H  
ATOM   7383 2HB  PHE A 483      22.127 -23.747 -40.112  1.00  0.64           H  
ATOM   7384  HD1 PHE A 483      19.100 -22.332 -38.703  1.00  0.64           H  
ATOM   7385  HD2 PHE A 483      20.922 -25.790 -40.341  1.00  0.64           H  
ATOM   7386  HE1 PHE A 483      16.849 -23.353 -39.077  1.00  0.64           H  
ATOM   7387  HE2 PHE A 483      18.738 -26.800 -40.679  1.00  0.64           H  
ATOM   7388  HZ  PHE A 483      16.680 -25.589 -40.074  1.00  0.64           H  
ATOM   7389  N   ILE A 484      24.416 -24.591 -37.860  1.00  0.65           N  
ATOM   7390  CA  ILE A 484      25.850 -24.356 -37.698  1.00  0.65           C  
ATOM   7391  C   ILE A 484      26.717 -24.578 -38.927  1.00  0.65           C  
ATOM   7392  O   ILE A 484      26.873 -25.688 -39.446  1.00  0.65           O  
ATOM   7393  CB  ILE A 484      26.404 -25.197 -36.562  1.00  0.65           C  
ATOM   7394  CG1 ILE A 484      25.639 -24.934 -35.378  1.00  0.65           C  
ATOM   7395  CG2 ILE A 484      27.871 -24.845 -36.333  1.00  0.65           C  
ATOM   7396  CD1 ILE A 484      25.728 -23.515 -35.022  1.00  0.65           C  
ATOM   7397  H   ILE A 484      24.047 -25.542 -37.898  1.00  0.65           H  
ATOM   7398  HA  ILE A 484      25.971 -23.325 -37.403  1.00  0.65           H  
ATOM   7399  HB  ILE A 484      26.318 -26.247 -36.787  1.00  0.65           H  
ATOM   7400 1HG1 ILE A 484      24.591 -25.193 -35.545  1.00  0.65           H  
ATOM   7401 2HG1 ILE A 484      26.010 -25.557 -34.589  1.00  0.65           H  
ATOM   7402 1HG2 ILE A 484      28.248 -25.428 -35.514  1.00  0.65           H  
ATOM   7403 2HG2 ILE A 484      28.448 -25.060 -37.231  1.00  0.65           H  
ATOM   7404 3HG2 ILE A 484      27.959 -23.783 -36.093  1.00  0.65           H  
ATOM   7405 1HD1 ILE A 484      25.175 -23.317 -34.142  1.00  0.65           H  
ATOM   7406 2HD1 ILE A 484      26.768 -23.250 -34.857  1.00  0.65           H  
ATOM   7407 3HD1 ILE A 484      25.339 -22.919 -35.830  1.00  0.65           H  
ATOM   7408  N   PHE A 485      27.339 -23.506 -39.372  1.00  0.67           N  
ATOM   7409  CA  PHE A 485      28.125 -23.557 -40.586  1.00  0.67           C  
ATOM   7410  C   PHE A 485      29.513 -24.094 -40.280  1.00  0.67           C  
ATOM   7411  O   PHE A 485      30.439 -23.351 -39.931  1.00  0.67           O  
ATOM   7412  CB  PHE A 485      28.170 -22.177 -41.233  1.00  0.67           C  
ATOM   7413  CG  PHE A 485      26.825 -21.716 -41.750  1.00  0.67           C  
ATOM   7414  CD1 PHE A 485      25.731 -21.733 -40.907  1.00  0.67           C  
ATOM   7415  CD2 PHE A 485      26.648 -21.239 -43.044  1.00  0.67           C  
ATOM   7416  CE1 PHE A 485      24.510 -21.335 -41.321  1.00  0.67           C  
ATOM   7417  CE2 PHE A 485      25.395 -20.819 -43.470  1.00  0.67           C  
ATOM   7418  CZ  PHE A 485      24.329 -20.879 -42.603  1.00  0.67           C  
ATOM   7419  H   PHE A 485      27.215 -22.626 -38.876  1.00  0.67           H  
ATOM   7420  HA  PHE A 485      27.652 -24.243 -41.282  1.00  0.67           H  
ATOM   7421 1HB  PHE A 485      28.527 -21.446 -40.541  1.00  0.67           H  
ATOM   7422 2HB  PHE A 485      28.865 -22.196 -42.069  1.00  0.67           H  
ATOM   7423  HD1 PHE A 485      25.849 -22.081 -39.888  1.00  0.67           H  
ATOM   7424  HD2 PHE A 485      27.499 -21.201 -43.728  1.00  0.67           H  
ATOM   7425  HE1 PHE A 485      23.683 -21.385 -40.621  1.00  0.67           H  
ATOM   7426  HE2 PHE A 485      25.255 -20.454 -44.490  1.00  0.67           H  
ATOM   7427  HZ  PHE A 485      23.355 -20.566 -42.925  1.00  0.67           H  
ATOM   7428  N   ASN A 486      29.615 -25.417 -40.353  1.00  0.69           N  
ATOM   7429  CA  ASN A 486      30.840 -26.151 -40.055  1.00  0.69           C  
ATOM   7430  C   ASN A 486      31.776 -26.082 -41.245  1.00  0.69           C  
ATOM   7431  O   ASN A 486      31.485 -26.616 -42.322  1.00  0.69           O  
ATOM   7432  CB  ASN A 486      30.562 -27.603 -39.672  1.00  0.69           C  
ATOM   7433  CG  ASN A 486      31.855 -28.384 -39.322  1.00  0.69           C  
ATOM   7434  OD1 ASN A 486      32.995 -28.059 -39.729  1.00  0.69           O  
ATOM   7435  ND2 ASN A 486      31.694 -29.425 -38.557  1.00  0.69           N  
ATOM   7436  H   ASN A 486      28.776 -25.942 -40.630  1.00  0.69           H  
ATOM   7437  HA  ASN A 486      31.347 -25.664 -39.225  1.00  0.69           H  
ATOM   7438 1HB  ASN A 486      29.889 -27.632 -38.812  1.00  0.69           H  
ATOM   7439 2HB  ASN A 486      30.055 -28.111 -40.493  1.00  0.69           H  
ATOM   7440 1HD2 ASN A 486      32.480 -29.974 -38.286  1.00  0.69           H  
ATOM   7441 2HD2 ASN A 486      30.778 -29.688 -38.212  1.00  0.69           H  
ATOM   7442  N   ASN A 487      32.861 -25.328 -41.080  1.00  0.73           N  
ATOM   7443  CA  ASN A 487      33.827 -25.104 -42.151  1.00  0.73           C  
ATOM   7444  C   ASN A 487      35.199 -25.539 -41.723  1.00  0.73           C  
ATOM   7445  O   ASN A 487      36.205 -25.052 -42.259  1.00  0.73           O  
ATOM   7446  CB  ASN A 487      33.896 -23.645 -42.520  1.00  0.73           C  
ATOM   7447  CG  ASN A 487      32.756 -23.146 -43.278  1.00  0.73           C  
ATOM   7448  OD1 ASN A 487      32.727 -23.367 -44.488  1.00  0.73           O  
ATOM   7449  ND2 ASN A 487      31.822 -22.471 -42.644  1.00  0.73           N  
ATOM   7450  H   ASN A 487      33.056 -24.916 -40.151  1.00  0.73           H  
ATOM   7451  HA  ASN A 487      33.544 -25.696 -43.026  1.00  0.73           H  
ATOM   7452 1HB  ASN A 487      33.982 -23.057 -41.601  1.00  0.73           H  
ATOM   7453 2HB  ASN A 487      34.802 -23.461 -43.098  1.00  0.73           H  
ATOM   7454 1HD2 ASN A 487      31.055 -22.091 -43.161  1.00  0.73           H  
ATOM   7455 2HD2 ASN A 487      31.899 -22.312 -41.650  1.00  0.73           H  
ATOM   7456  N   ASP A 488      35.253 -26.401 -40.709  1.00  0.76           N  
ATOM   7457  CA  ASP A 488      36.531 -26.781 -40.120  1.00  0.76           C  
ATOM   7458  C   ASP A 488      37.343 -25.544 -39.755  1.00  0.76           C  
ATOM   7459  O   ASP A 488      38.462 -25.394 -40.244  1.00  0.76           O  
ATOM   7460  CB  ASP A 488      37.394 -27.675 -41.025  1.00  0.76           C  
ATOM   7461  CG  ASP A 488      38.620 -28.266 -40.221  1.00  0.76           C  
ATOM   7462  OD1 ASP A 488      38.499 -28.401 -39.018  1.00  0.76           O  
ATOM   7463  OD2 ASP A 488      39.668 -28.526 -40.823  1.00  0.76           O  
ATOM   7464  H   ASP A 488      34.385 -26.796 -40.341  1.00  0.76           H  
ATOM   7465  HA  ASP A 488      36.329 -27.333 -39.205  1.00  0.76           H  
ATOM   7466 1HB  ASP A 488      36.790 -28.497 -41.414  1.00  0.76           H  
ATOM   7467 2HB  ASP A 488      37.767 -27.102 -41.871  1.00  0.76           H  
ATOM   7468  N   GLY A 489      36.771 -24.619 -38.976  1.00  0.80           N  
ATOM   7469  CA  GLY A 489      37.498 -23.418 -38.576  1.00  0.80           C  
ATOM   7470  C   GLY A 489      36.767 -22.188 -39.074  1.00  0.80           C  
ATOM   7471  O   GLY A 489      36.181 -22.199 -40.159  1.00  0.80           O  
ATOM   7472  H   GLY A 489      35.800 -24.725 -38.653  1.00  0.80           H  
ATOM   7473 1HA  GLY A 489      37.584 -23.388 -37.491  1.00  0.80           H  
ATOM   7474 2HA  GLY A 489      38.508 -23.441 -38.979  1.00  0.80           H  
ATOM   7475  N   TYR A 490      36.824 -21.111 -38.300  1.00  0.84           N  
ATOM   7476  CA  TYR A 490      36.061 -19.928 -38.654  1.00  0.84           C  
ATOM   7477  C   TYR A 490      36.411 -19.418 -40.048  1.00  0.84           C  
ATOM   7478  O   TYR A 490      37.563 -19.082 -40.368  1.00  0.84           O  
ATOM   7479  CB  TYR A 490      36.236 -18.879 -37.587  1.00  0.84           C  
ATOM   7480  CG  TYR A 490      35.435 -17.661 -37.809  1.00  0.84           C  
ATOM   7481  CD1 TYR A 490      34.063 -17.648 -37.612  1.00  0.84           C  
ATOM   7482  CD2 TYR A 490      36.073 -16.559 -38.168  1.00  0.84           C  
ATOM   7483  CE1 TYR A 490      33.376 -16.476 -37.802  1.00  0.84           C  
ATOM   7484  CE2 TYR A 490      35.417 -15.390 -38.339  1.00  0.84           C  
ATOM   7485  CZ  TYR A 490      34.073 -15.333 -38.158  1.00  0.84           C  
ATOM   7486  OH  TYR A 490      33.428 -14.142 -38.327  1.00  0.84           O  
ATOM   7487  H   TYR A 490      37.346 -21.138 -37.438  1.00  0.84           H  
ATOM   7488  HA  TYR A 490      35.005 -20.210 -38.670  1.00  0.84           H  
ATOM   7489 1HB  TYR A 490      35.962 -19.294 -36.619  1.00  0.84           H  
ATOM   7490 2HB  TYR A 490      37.284 -18.588 -37.533  1.00  0.84           H  
ATOM   7491  HD1 TYR A 490      33.538 -18.557 -37.312  1.00  0.84           H  
ATOM   7492  HD2 TYR A 490      37.119 -16.627 -38.304  1.00  0.84           H  
ATOM   7493  HE1 TYR A 490      32.308 -16.447 -37.662  1.00  0.84           H  
ATOM   7494  HE2 TYR A 490      35.968 -14.492 -38.621  1.00  0.84           H  
ATOM   7495  HH  TYR A 490      32.550 -14.190 -37.933  1.00  0.84           H  
ATOM   7496  N   LEU A 491      35.372 -19.337 -40.852  1.00  0.88           N  
ATOM   7497  CA  LEU A 491      35.460 -19.025 -42.253  1.00  0.88           C  
ATOM   7498  C   LEU A 491      35.873 -17.588 -42.619  1.00  0.88           C  
ATOM   7499  O   LEU A 491      36.703 -17.411 -43.504  1.00  0.88           O  
ATOM   7500  CB  LEU A 491      34.137 -19.456 -42.887  1.00  0.88           C  
ATOM   7501  CG  LEU A 491      34.060 -19.338 -44.346  1.00  0.88           C  
ATOM   7502  CD1 LEU A 491      35.189 -20.196 -44.983  1.00  0.88           C  
ATOM   7503  CD2 LEU A 491      32.727 -19.824 -44.897  1.00  0.88           C  
ATOM   7504  H   LEU A 491      34.468 -19.588 -40.473  1.00  0.88           H  
ATOM   7505  HA  LEU A 491      36.228 -19.684 -42.665  1.00  0.88           H  
ATOM   7506 1HB  LEU A 491      33.959 -20.492 -42.628  1.00  0.88           H  
ATOM   7507 2HB  LEU A 491      33.337 -18.853 -42.456  1.00  0.88           H  
ATOM   7508  HG  LEU A 491      34.174 -18.320 -44.566  1.00  0.88           H  
ATOM   7509 1HD1 LEU A 491      35.172 -20.117 -46.066  1.00  0.88           H  
ATOM   7510 2HD1 LEU A 491      36.152 -19.858 -44.616  1.00  0.88           H  
ATOM   7511 3HD1 LEU A 491      35.046 -21.244 -44.713  1.00  0.88           H  
ATOM   7512 1HD2 LEU A 491      32.719 -19.686 -45.978  1.00  0.88           H  
ATOM   7513 2HD2 LEU A 491      32.601 -20.847 -44.684  1.00  0.88           H  
ATOM   7514 3HD2 LEU A 491      31.920 -19.282 -44.462  1.00  0.88           H  
ATOM   7515  N   MET A 492      35.347 -16.553 -41.951  1.00  0.92           N  
ATOM   7516  CA  MET A 492      35.733 -15.201 -42.397  1.00  0.92           C  
ATOM   7517  C   MET A 492      37.233 -14.941 -42.157  1.00  0.92           C  
ATOM   7518  O   MET A 492      37.870 -14.184 -42.902  1.00  0.92           O  
ATOM   7519  CB  MET A 492      34.871 -14.109 -41.757  1.00  0.92           C  
ATOM   7520  CG  MET A 492      33.400 -14.096 -42.197  1.00  0.92           C  
ATOM   7521  SD  MET A 492      33.128 -13.955 -44.010  1.00  0.92           S  
ATOM   7522  CE  MET A 492      33.698 -12.307 -44.431  1.00  0.92           C  
ATOM   7523  H   MET A 492      34.687 -16.690 -41.201  1.00  0.92           H  
ATOM   7524  HA  MET A 492      35.566 -15.146 -43.474  1.00  0.92           H  
ATOM   7525 1HB  MET A 492      34.889 -14.202 -40.702  1.00  0.92           H  
ATOM   7526 2HB  MET A 492      35.292 -13.135 -41.998  1.00  0.92           H  
ATOM   7527 1HG  MET A 492      32.947 -15.020 -41.859  1.00  0.92           H  
ATOM   7528 2HG  MET A 492      32.881 -13.270 -41.709  1.00  0.92           H  
ATOM   7529 1HE  MET A 492      33.565 -12.140 -45.502  1.00  0.92           H  
ATOM   7530 2HE  MET A 492      33.124 -11.568 -43.876  1.00  0.92           H  
ATOM   7531 3HE  MET A 492      34.753 -12.209 -44.177  1.00  0.92           H  
ATOM   7532  N   ILE A 493      37.827 -15.582 -41.141  1.00  0.96           N  
ATOM   7533  CA  ILE A 493      39.272 -15.441 -40.961  1.00  0.96           C  
ATOM   7534  C   ILE A 493      39.985 -16.058 -42.137  1.00  0.96           C  
ATOM   7535  O   ILE A 493      40.928 -15.472 -42.663  1.00  0.96           O  
ATOM   7536  CB  ILE A 493      39.821 -16.023 -39.649  1.00  0.96           C  
ATOM   7537  CG1 ILE A 493      39.376 -15.180 -38.460  1.00  0.96           C  
ATOM   7538  CG2 ILE A 493      41.333 -16.087 -39.727  1.00  0.96           C  
ATOM   7539  CD1 ILE A 493      39.621 -15.851 -37.122  1.00  0.96           C  
ATOM   7540  H   ILE A 493      37.287 -16.186 -40.536  1.00  0.96           H  
ATOM   7541  HA  ILE A 493      39.511 -14.379 -40.949  1.00  0.96           H  
ATOM   7542  HB  ILE A 493      39.422 -17.033 -39.510  1.00  0.96           H  
ATOM   7543 1HG1 ILE A 493      39.941 -14.248 -38.471  1.00  0.96           H  
ATOM   7544 2HG1 ILE A 493      38.344 -14.927 -38.570  1.00  0.96           H  
ATOM   7545 1HG2 ILE A 493      41.735 -16.518 -38.810  1.00  0.96           H  
ATOM   7546 2HG2 ILE A 493      41.621 -16.708 -40.573  1.00  0.96           H  
ATOM   7547 3HG2 ILE A 493      41.734 -15.085 -39.863  1.00  0.96           H  
ATOM   7548 1HD1 ILE A 493      39.300 -15.188 -36.319  1.00  0.96           H  
ATOM   7549 2HD1 ILE A 493      39.062 -16.783 -37.065  1.00  0.96           H  
ATOM   7550 3HD1 ILE A 493      40.684 -16.064 -37.013  1.00  0.96           H  
ATOM   7551  N   LYS A 494      39.524 -17.231 -42.577  1.00  1.01           N  
ATOM   7552  CA  LYS A 494      40.150 -17.876 -43.723  1.00  1.01           C  
ATOM   7553  C   LYS A 494      40.063 -16.981 -44.964  1.00  1.01           C  
ATOM   7554  O   LYS A 494      41.010 -16.894 -45.750  1.00  1.01           O  
ATOM   7555  CB  LYS A 494      39.450 -19.200 -44.024  1.00  1.01           C  
ATOM   7556  CG  LYS A 494      39.660 -20.258 -43.002  1.00  1.01           C  
ATOM   7557  CD  LYS A 494      38.893 -21.521 -43.352  1.00  1.01           C  
ATOM   7558  CE  LYS A 494      39.004 -22.514 -42.245  1.00  1.01           C  
ATOM   7559  NZ  LYS A 494      38.263 -23.746 -42.522  1.00  1.01           N  
ATOM   7560  H   LYS A 494      38.747 -17.691 -42.092  1.00  1.01           H  
ATOM   7561  HA  LYS A 494      41.202 -18.056 -43.494  1.00  1.01           H  
ATOM   7562 1HB  LYS A 494      38.389 -19.039 -44.115  1.00  1.01           H  
ATOM   7563 2HB  LYS A 494      39.788 -19.585 -44.978  1.00  1.01           H  
ATOM   7564 1HG  LYS A 494      40.722 -20.492 -42.942  1.00  1.01           H  
ATOM   7565 2HG  LYS A 494      39.327 -19.893 -42.031  1.00  1.01           H  
ATOM   7566 1HD  LYS A 494      37.841 -21.292 -43.508  1.00  1.01           H  
ATOM   7567 2HD  LYS A 494      39.291 -21.959 -44.266  1.00  1.01           H  
ATOM   7568 1HE  LYS A 494      40.044 -22.752 -42.088  1.00  1.01           H  
ATOM   7569 2HE  LYS A 494      38.607 -22.064 -41.339  1.00  1.01           H  
ATOM   7570 1HZ  LYS A 494      38.341 -24.393 -41.723  1.00  1.01           H  
ATOM   7571 2HZ  LYS A 494      37.265 -23.563 -42.648  1.00  1.01           H  
ATOM   7572 3HZ  LYS A 494      38.611 -24.197 -43.341  1.00  1.01           H  
ATOM   7573  N   HIS A 495      38.942 -16.263 -45.125  1.00  1.08           N  
ATOM   7574  CA  HIS A 495      38.792 -15.400 -46.300  1.00  1.08           C  
ATOM   7575  C   HIS A 495      39.793 -14.259 -46.243  1.00  1.08           C  
ATOM   7576  O   HIS A 495      40.413 -13.902 -47.261  1.00  1.08           O  
ATOM   7577  CB  HIS A 495      37.400 -14.755 -46.362  1.00  1.08           C  
ATOM   7578  CG  HIS A 495      36.333 -15.689 -46.523  1.00  1.08           C  
ATOM   7579  ND1 HIS A 495      35.010 -15.312 -46.716  1.00  1.08           N  
ATOM   7580  CD2 HIS A 495      36.339 -17.010 -46.478  1.00  1.08           C  
ATOM   7581  CE1 HIS A 495      34.280 -16.389 -46.720  1.00  1.08           C  
ATOM   7582  NE2 HIS A 495      35.071 -17.407 -46.617  1.00  1.08           N  
ATOM   7583  H   HIS A 495      38.180 -16.376 -44.455  1.00  1.08           H  
ATOM   7584  HA  HIS A 495      38.970 -15.972 -47.208  1.00  1.08           H  
ATOM   7585 1HB  HIS A 495      37.221 -14.198 -45.441  1.00  1.08           H  
ATOM   7586 2HB  HIS A 495      37.362 -14.045 -47.183  1.00  1.08           H  
ATOM   7587  HD2 HIS A 495      37.201 -17.658 -46.329  1.00  1.08           H  
ATOM   7588  HE1 HIS A 495      33.195 -16.447 -46.819  1.00  1.08           H  
ATOM   7589  HE2 HIS A 495      34.780 -18.372 -46.600  1.00  1.08           H  
ATOM   7590  N   THR A 496      39.943 -13.689 -45.045  1.00  1.19           N  
ATOM   7591  CA  THR A 496      40.838 -12.572 -44.817  1.00  1.19           C  
ATOM   7592  C   THR A 496      42.290 -12.972 -44.996  1.00  1.19           C  
ATOM   7593  O   THR A 496      43.052 -12.300 -45.693  1.00  1.19           O  
ATOM   7594  CB  THR A 496      40.644 -12.013 -43.399  1.00  1.19           C  
ATOM   7595  OG1 THR A 496      39.295 -11.539 -43.246  1.00  1.19           O  
ATOM   7596  CG2 THR A 496      41.626 -10.886 -43.155  1.00  1.19           C  
ATOM   7597  H   THR A 496      39.383 -14.032 -44.260  1.00  1.19           H  
ATOM   7598  HA  THR A 496      40.606 -11.790 -45.538  1.00  1.19           H  
ATOM   7599  HB  THR A 496      40.820 -12.806 -42.672  1.00  1.19           H  
ATOM   7600  HG1 THR A 496      38.690 -12.308 -43.243  1.00  1.19           H  
ATOM   7601 1HG2 THR A 496      41.489 -10.498 -42.148  1.00  1.19           H  
ATOM   7602 2HG2 THR A 496      42.641 -11.267 -43.265  1.00  1.19           H  
ATOM   7603 3HG2 THR A 496      41.453 -10.092 -43.880  1.00  1.19           H  
ATOM   7604  N   GLN A 497      42.681 -14.091 -44.393  1.00  1.34           N  
ATOM   7605  CA  GLN A 497      44.058 -14.525 -44.501  1.00  1.34           C  
ATOM   7606  C   GLN A 497      44.402 -14.878 -45.926  1.00  1.34           C  
ATOM   7607  O   GLN A 497      45.483 -14.539 -46.420  1.00  1.34           O  
ATOM   7608  CB  GLN A 497      44.337 -15.708 -43.580  1.00  1.34           C  
ATOM   7609  CG  GLN A 497      44.336 -15.345 -42.116  1.00  1.34           C  
ATOM   7610  CD  GLN A 497      44.538 -16.549 -41.235  1.00  1.34           C  
ATOM   7611  OE1 GLN A 497      44.234 -17.664 -41.644  1.00  1.34           O  
ATOM   7612  NE2 GLN A 497      45.048 -16.337 -40.025  1.00  1.34           N  
ATOM   7613  H   GLN A 497      42.018 -14.626 -43.838  1.00  1.34           H  
ATOM   7614  HA  GLN A 497      44.687 -13.702 -44.197  1.00  1.34           H  
ATOM   7615 1HB  GLN A 497      43.573 -16.475 -43.737  1.00  1.34           H  
ATOM   7616 2HB  GLN A 497      45.301 -16.148 -43.829  1.00  1.34           H  
ATOM   7617 1HG  GLN A 497      45.144 -14.642 -41.927  1.00  1.34           H  
ATOM   7618 2HG  GLN A 497      43.376 -14.892 -41.873  1.00  1.34           H  
ATOM   7619 1HE2 GLN A 497      45.194 -17.116 -39.368  1.00  1.34           H  
ATOM   7620 2HE2 GLN A 497      45.279 -15.411 -39.739  1.00  1.34           H  
ATOM   7621  N   LYS A 498      43.466 -15.506 -46.635  1.00  1.55           N  
ATOM   7622  CA  LYS A 498      43.747 -15.843 -48.008  1.00  1.55           C  
ATOM   7623  C   LYS A 498      43.999 -14.581 -48.815  1.00  1.55           C  
ATOM   7624  O   LYS A 498      45.024 -14.491 -49.501  1.00  1.55           O  
ATOM   7625  CB  LYS A 498      42.604 -16.641 -48.635  1.00  1.55           C  
ATOM   7626  CG  LYS A 498      42.880 -17.090 -50.077  1.00  1.55           C  
ATOM   7627  CD  LYS A 498      41.722 -17.899 -50.666  1.00  1.55           C  
ATOM   7628  CE  LYS A 498      42.063 -18.420 -52.062  1.00  1.55           C  
ATOM   7629  NZ  LYS A 498      40.969 -19.258 -52.642  1.00  1.55           N  
ATOM   7630  H   LYS A 498      42.575 -15.788 -46.222  1.00  1.55           H  
ATOM   7631  HA  LYS A 498      44.639 -16.440 -48.037  1.00  1.55           H  
ATOM   7632 1HB  LYS A 498      42.412 -17.531 -48.034  1.00  1.55           H  
ATOM   7633 2HB  LYS A 498      41.690 -16.041 -48.625  1.00  1.55           H  
ATOM   7634 1HG  LYS A 498      43.050 -16.208 -50.697  1.00  1.55           H  
ATOM   7635 2HG  LYS A 498      43.782 -17.704 -50.094  1.00  1.55           H  
ATOM   7636 1HD  LYS A 498      41.463 -18.732 -50.016  1.00  1.55           H  
ATOM   7637 2HD  LYS A 498      40.864 -17.246 -50.744  1.00  1.55           H  
ATOM   7638 1HE  LYS A 498      42.252 -17.578 -52.725  1.00  1.55           H  
ATOM   7639 2HE  LYS A 498      42.966 -19.025 -51.992  1.00  1.55           H  
ATOM   7640 1HZ  LYS A 498      41.244 -19.591 -53.553  1.00  1.55           H  
ATOM   7641 2HZ  LYS A 498      40.784 -20.068 -52.020  1.00  1.55           H  
ATOM   7642 3HZ  LYS A 498      40.124 -18.719 -52.730  1.00  1.55           H  
ATOM   7643  N   SER A 499      43.081 -13.606 -48.677  1.00  1.80           N  
ATOM   7644  CA  SER A 499      43.076 -12.346 -49.411  1.00  1.80           C  
ATOM   7645  C   SER A 499      44.258 -11.420 -49.129  1.00  1.80           C  
ATOM   7646  O   SER A 499      44.786 -10.790 -50.048  1.00  1.80           O  
ATOM   7647  CB  SER A 499      41.818 -11.579 -49.050  1.00  1.80           C  
ATOM   7648  OG  SER A 499      40.657 -12.280 -49.447  1.00  1.80           O  
ATOM   7649  H   SER A 499      42.292 -13.767 -48.049  1.00  1.80           H  
ATOM   7650  HA  SER A 499      43.069 -12.580 -50.476  1.00  1.80           H  
ATOM   7651 1HB  SER A 499      41.794 -11.413 -47.971  1.00  1.80           H  
ATOM   7652 2HB  SER A 499      41.843 -10.602 -49.530  1.00  1.80           H  
ATOM   7653  HG  SER A 499      40.597 -13.041 -48.811  1.00  1.80           H  
ATOM   7654  N   LEU A 500      44.657 -11.315 -47.863  1.00  2.04           N  
ATOM   7655  CA  LEU A 500      45.721 -10.396 -47.482  1.00  2.04           C  
ATOM   7656  C   LEU A 500      47.112 -10.988 -47.387  1.00  2.04           C  
ATOM   7657  O   LEU A 500      48.091 -10.288 -47.652  1.00  2.04           O  
ATOM   7658  CB  LEU A 500      45.432  -9.783 -46.115  1.00  2.04           C  
ATOM   7659  CG  LEU A 500      44.214  -8.939 -45.979  1.00  2.04           C  
ATOM   7660  CD1 LEU A 500      44.101  -8.505 -44.541  1.00  2.04           C  
ATOM   7661  CD2 LEU A 500      44.325  -7.757 -46.884  1.00  2.04           C  
ATOM   7662  H   LEU A 500      44.178 -11.851 -47.140  1.00  2.04           H  
ATOM   7663  HA  LEU A 500      45.749  -9.600 -48.223  1.00  2.04           H  
ATOM   7664 1HB  LEU A 500      45.308 -10.604 -45.418  1.00  2.04           H  
ATOM   7665 2HB  LEU A 500      46.294  -9.197 -45.804  1.00  2.04           H  
ATOM   7666  HG  LEU A 500      43.323  -9.522 -46.230  1.00  2.04           H  
ATOM   7667 1HD1 LEU A 500      43.211  -7.890 -44.412  1.00  2.04           H  
ATOM   7668 2HD1 LEU A 500      44.032  -9.384 -43.907  1.00  2.04           H  
ATOM   7669 3HD1 LEU A 500      44.985  -7.931 -44.264  1.00  2.04           H  
ATOM   7670 1HD2 LEU A 500      43.450  -7.153 -46.749  1.00  2.04           H  
ATOM   7671 2HD2 LEU A 500      45.206  -7.185 -46.627  1.00  2.04           H  
ATOM   7672 3HD2 LEU A 500      44.398  -8.087 -47.923  1.00  2.04           H  
ATOM   7673  N   PHE A 501      47.232 -12.246 -46.966  1.00  2.21           N  
ATOM   7674  CA  PHE A 501      48.554 -12.773 -46.697  1.00  2.21           C  
ATOM   7675  C   PHE A 501      48.960 -13.941 -47.590  1.00  2.21           C  
ATOM   7676  O   PHE A 501      49.817 -14.738 -47.215  1.00  2.21           O  
ATOM   7677  CB  PHE A 501      48.633 -13.136 -45.222  1.00  2.21           C  
ATOM   7678  CG  PHE A 501      48.303 -11.946 -44.349  1.00  2.21           C  
ATOM   7679  CD1 PHE A 501      47.128 -11.919 -43.630  1.00  2.21           C  
ATOM   7680  CD2 PHE A 501      49.124 -10.833 -44.304  1.00  2.21           C  
ATOM   7681  CE1 PHE A 501      46.772 -10.826 -42.868  1.00  2.21           C  
ATOM   7682  CE2 PHE A 501      48.777  -9.729 -43.547  1.00  2.21           C  
ATOM   7683  CZ  PHE A 501      47.598  -9.727 -42.826  1.00  2.21           C  
ATOM   7684  H   PHE A 501      46.427 -12.846 -46.789  1.00  2.21           H  
ATOM   7685  HA  PHE A 501      49.278 -11.977 -46.869  1.00  2.21           H  
ATOM   7686 1HB  PHE A 501      47.912 -13.927 -45.008  1.00  2.21           H  
ATOM   7687 2HB  PHE A 501      49.629 -13.498 -44.968  1.00  2.21           H  
ATOM   7688  HD1 PHE A 501      46.489 -12.775 -43.673  1.00  2.21           H  
ATOM   7689  HD2 PHE A 501      50.048 -10.830 -44.884  1.00  2.21           H  
ATOM   7690  HE1 PHE A 501      45.838 -10.832 -42.306  1.00  2.21           H  
ATOM   7691  HE2 PHE A 501      49.431  -8.858 -43.522  1.00  2.21           H  
ATOM   7692  HZ  PHE A 501      47.322  -8.858 -42.231  1.00  2.21           H  
ATOM   7693  N   LYS A 502      48.364 -14.030 -48.777  1.00  2.24           N  
ATOM   7694  CA  LYS A 502      48.702 -15.073 -49.752  1.00  2.24           C  
ATOM   7695  C   LYS A 502      48.555 -16.493 -49.204  1.00  2.24           C  
ATOM   7696  O   LYS A 502      49.521 -17.254 -49.150  1.00  2.24           O  
ATOM   7697  CB  LYS A 502      50.119 -14.863 -50.289  1.00  2.24           C  
ATOM   7698  CG  LYS A 502      50.316 -13.539 -51.027  1.00  2.24           C  
ATOM   7699  CD  LYS A 502      51.735 -13.398 -51.565  1.00  2.24           C  
ATOM   7700  CE  LYS A 502      51.929 -12.060 -52.271  1.00  2.24           C  
ATOM   7701  NZ  LYS A 502      53.321 -11.890 -52.770  1.00  2.24           N  
ATOM   7702  H   LYS A 502      47.652 -13.349 -49.012  1.00  2.24           H  
ATOM   7703  HA  LYS A 502      48.007 -14.980 -50.588  1.00  2.24           H  
ATOM   7704 1HB  LYS A 502      50.844 -14.916 -49.480  1.00  2.24           H  
ATOM   7705 2HB  LYS A 502      50.356 -15.667 -50.985  1.00  2.24           H  
ATOM   7706 1HG  LYS A 502      49.612 -13.481 -51.858  1.00  2.24           H  
ATOM   7707 2HG  LYS A 502      50.113 -12.712 -50.346  1.00  2.24           H  
ATOM   7708 1HD  LYS A 502      52.445 -13.470 -50.740  1.00  2.24           H  
ATOM   7709 2HD  LYS A 502      51.939 -14.204 -52.269  1.00  2.24           H  
ATOM   7710 1HE  LYS A 502      51.242 -12.000 -53.114  1.00  2.24           H  
ATOM   7711 2HE  LYS A 502      51.703 -11.253 -51.574  1.00  2.24           H  
ATOM   7712 1HZ  LYS A 502      53.406 -10.995 -53.230  1.00  2.24           H  
ATOM   7713 2HZ  LYS A 502      53.966 -11.933 -51.993  1.00  2.24           H  
ATOM   7714 3HZ  LYS A 502      53.537 -12.627 -53.427  1.00  2.24           H  
ATOM   7715  N   SER A 503      47.337 -16.825 -48.782  1.00  2.09           N  
ATOM   7716  CA  SER A 503      46.990 -18.133 -48.191  1.00  2.09           C  
ATOM   7717  C   SER A 503      47.753 -18.496 -46.909  1.00  2.09           C  
ATOM   7718  O   SER A 503      47.973 -19.678 -46.621  1.00  2.09           O  
ATOM   7719  CB  SER A 503      47.209 -19.239 -49.215  1.00  2.09           C  
ATOM   7720  OG  SER A 503      46.414 -19.046 -50.355  1.00  2.09           O  
ATOM   7721  H   SER A 503      46.611 -16.116 -48.901  1.00  2.09           H  
ATOM   7722  HA  SER A 503      45.935 -18.129 -47.938  1.00  2.09           H  
ATOM   7723 1HB  SER A 503      48.254 -19.292 -49.503  1.00  2.09           H  
ATOM   7724 2HB  SER A 503      46.965 -20.190 -48.761  1.00  2.09           H  
ATOM   7725  HG  SER A 503      46.552 -19.823 -50.905  1.00  2.09           H  
ATOM   7726  N   ASP A 504      48.073 -17.507 -46.073  1.00  1.83           N  
ATOM   7727  CA  ASP A 504      48.764 -17.797 -44.814  1.00  1.83           C  
ATOM   7728  C   ASP A 504      47.740 -18.270 -43.784  1.00  1.83           C  
ATOM   7729  O   ASP A 504      47.366 -17.543 -42.858  1.00  1.83           O  
ATOM   7730  CB  ASP A 504      49.502 -16.569 -44.270  1.00  1.83           C  
ATOM   7731  CG  ASP A 504      50.514 -16.868 -43.131  1.00  1.83           C  
ATOM   7732  OD1 ASP A 504      50.954 -17.990 -43.023  1.00  1.83           O  
ATOM   7733  OD2 ASP A 504      50.822 -15.967 -42.377  1.00  1.83           O  
ATOM   7734  H   ASP A 504      47.876 -16.552 -46.340  1.00  1.83           H  
ATOM   7735  HA  ASP A 504      49.486 -18.596 -44.981  1.00  1.83           H  
ATOM   7736 1HB  ASP A 504      50.034 -16.082 -45.087  1.00  1.83           H  
ATOM   7737 2HB  ASP A 504      48.771 -15.862 -43.892  1.00  1.83           H  
ATOM   7738  N   TYR A 505      47.284 -19.501 -43.946  1.00  1.54           N  
ATOM   7739  CA  TYR A 505      46.223 -20.013 -43.096  1.00  1.54           C  
ATOM   7740  C   TYR A 505      46.735 -20.426 -41.734  1.00  1.54           C  
ATOM   7741  O   TYR A 505      47.088 -21.583 -41.514  1.00  1.54           O  
ATOM   7742  CB  TYR A 505      45.521 -21.213 -43.711  1.00  1.54           C  
ATOM   7743  CG  TYR A 505      44.749 -20.944 -44.963  1.00  1.54           C  
ATOM   7744  CD1 TYR A 505      45.294 -21.291 -46.182  1.00  1.54           C  
ATOM   7745  CD2 TYR A 505      43.492 -20.353 -44.903  1.00  1.54           C  
ATOM   7746  CE1 TYR A 505      44.585 -21.085 -47.332  1.00  1.54           C  
ATOM   7747  CE2 TYR A 505      42.789 -20.141 -46.071  1.00  1.54           C  
ATOM   7748  CZ  TYR A 505      43.338 -20.519 -47.274  1.00  1.54           C  
ATOM   7749  OH  TYR A 505      42.642 -20.352 -48.422  1.00  1.54           O  
ATOM   7750  H   TYR A 505      47.649 -20.038 -44.731  1.00  1.54           H  
ATOM   7751  HA  TYR A 505      45.492 -19.226 -42.955  1.00  1.54           H  
ATOM   7752 1HB  TYR A 505      46.261 -21.984 -43.932  1.00  1.54           H  
ATOM   7753 2HB  TYR A 505      44.833 -21.636 -42.980  1.00  1.54           H  
ATOM   7754  HD1 TYR A 505      46.284 -21.748 -46.228  1.00  1.54           H  
ATOM   7755  HD2 TYR A 505      43.062 -20.069 -43.939  1.00  1.54           H  
ATOM   7756  HE1 TYR A 505      45.006 -21.377 -48.292  1.00  1.54           H  
ATOM   7757  HE2 TYR A 505      41.802 -19.689 -46.043  1.00  1.54           H  
ATOM   7758  HH  TYR A 505      43.175 -20.661 -49.162  1.00  1.54           H  
ATOM   7759  N   VAL A 506      46.780 -19.472 -40.828  1.00  1.29           N  
ATOM   7760  CA  VAL A 506      47.293 -19.712 -39.486  1.00  1.29           C  
ATOM   7761  C   VAL A 506      46.214 -19.592 -38.409  1.00  1.29           C  
ATOM   7762  O   VAL A 506      45.534 -18.569 -38.294  1.00  1.29           O  
ATOM   7763  CB  VAL A 506      48.426 -18.723 -39.193  1.00  1.29           C  
ATOM   7764  CG1 VAL A 506      48.956 -18.931 -37.785  1.00  1.29           C  
ATOM   7765  CG2 VAL A 506      49.512 -18.915 -40.222  1.00  1.29           C  
ATOM   7766  H   VAL A 506      46.509 -18.538 -41.139  1.00  1.29           H  
ATOM   7767  HA  VAL A 506      47.703 -20.721 -39.453  1.00  1.29           H  
ATOM   7768  HB  VAL A 506      48.043 -17.705 -39.260  1.00  1.29           H  
ATOM   7769 1HG1 VAL A 506      49.757 -18.218 -37.590  1.00  1.29           H  
ATOM   7770 2HG1 VAL A 506      48.154 -18.777 -37.064  1.00  1.29           H  
ATOM   7771 3HG1 VAL A 506      49.342 -19.945 -37.688  1.00  1.29           H  
ATOM   7772 1HG2 VAL A 506      50.323 -18.208 -40.045  1.00  1.29           H  
ATOM   7773 2HG2 VAL A 506      49.899 -19.929 -40.166  1.00  1.29           H  
ATOM   7774 3HG2 VAL A 506      49.111 -18.741 -41.216  1.00  1.29           H  
ATOM   7775  N   GLY A 507      46.058 -20.646 -37.599  1.00  1.10           N  
ATOM   7776  CA  GLY A 507      45.058 -20.633 -36.536  1.00  1.10           C  
ATOM   7777  C   GLY A 507      43.624 -20.777 -37.056  1.00  1.10           C  
ATOM   7778  O   GLY A 507      42.708 -20.148 -36.522  1.00  1.10           O  
ATOM   7779  H   GLY A 507      46.640 -21.463 -37.724  1.00  1.10           H  
ATOM   7780 1HA  GLY A 507      45.281 -21.440 -35.842  1.00  1.10           H  
ATOM   7781 2HA  GLY A 507      45.146 -19.703 -35.975  1.00  1.10           H  
ATOM   7782  N   THR A 508      43.440 -21.537 -38.140  1.00  0.99           N  
ATOM   7783  CA  THR A 508      42.117 -21.675 -38.747  1.00  0.99           C  
ATOM   7784  C   THR A 508      41.659 -23.141 -38.820  1.00  0.99           C  
ATOM   7785  O   THR A 508      40.890 -23.587 -37.973  1.00  0.99           O  
ATOM   7786  CB  THR A 508      42.079 -21.050 -40.159  1.00  0.99           C  
ATOM   7787  OG1 THR A 508      43.084 -21.653 -40.973  1.00  0.99           O  
ATOM   7788  CG2 THR A 508      42.306 -19.563 -40.108  1.00  0.99           C  
ATOM   7789  H   THR A 508      44.217 -22.082 -38.508  1.00  0.99           H  
ATOM   7790  HA  THR A 508      41.397 -21.140 -38.129  1.00  0.99           H  
ATOM   7791  HB  THR A 508      41.112 -21.238 -40.591  1.00  0.99           H  
ATOM   7792  HG1 THR A 508      43.955 -21.454 -40.608  1.00  0.99           H  
ATOM   7793 1HG2 THR A 508      42.255 -19.160 -41.116  1.00  0.99           H  
ATOM   7794 2HG2 THR A 508      41.534 -19.103 -39.494  1.00  0.99           H  
ATOM   7795 3HG2 THR A 508      43.285 -19.350 -39.681  1.00  0.99           H  
ATOM   7796  N   ASP A 509      42.070 -23.850 -39.880  1.00  0.93           N  
ATOM   7797  CA  ASP A 509      41.680 -25.253 -40.098  1.00  0.93           C  
ATOM   7798  C   ASP A 509      42.597 -26.289 -39.461  1.00  0.93           C  
ATOM   7799  O   ASP A 509      43.661 -25.954 -38.906  1.00  0.93           O  
ATOM   7800  CB  ASP A 509      41.593 -25.538 -41.601  1.00  0.93           C  
ATOM   7801  CG  ASP A 509      42.921 -25.468 -42.281  1.00  0.93           C  
ATOM   7802  OD1 ASP A 509      43.917 -25.514 -41.582  1.00  0.93           O  
ATOM   7803  OD2 ASP A 509      42.956 -25.373 -43.488  1.00  0.93           O  
ATOM   7804  H   ASP A 509      42.673 -23.377 -40.536  1.00  0.93           H  
ATOM   7805  HA  ASP A 509      40.702 -25.402 -39.649  1.00  0.93           H  
ATOM   7806 1HB  ASP A 509      41.160 -26.530 -41.755  1.00  0.93           H  
ATOM   7807 2HB  ASP A 509      40.932 -24.839 -42.063  1.00  0.93           H  
ATOM   7808  N   ARG A 510      42.258 -27.578 -39.659  1.00  0.91           N  
ATOM   7809  CA  ARG A 510      43.027 -28.680 -39.096  1.00  0.91           C  
ATOM   7810  C   ARG A 510      44.495 -28.719 -39.529  1.00  0.91           C  
ATOM   7811  O   ARG A 510      45.355 -29.186 -38.781  1.00  0.91           O  
ATOM   7812  CB  ARG A 510      42.333 -29.978 -39.467  1.00  0.91           C  
ATOM   7813  CG  ARG A 510      42.338 -30.316 -40.953  1.00  0.91           C  
ATOM   7814  CD  ARG A 510      41.398 -31.425 -41.240  1.00  0.91           C  
ATOM   7815  NE  ARG A 510      41.406 -31.825 -42.641  1.00  0.91           N  
ATOM   7816  CZ  ARG A 510      40.718 -31.216 -43.636  1.00  0.91           C  
ATOM   7817  NH1 ARG A 510      39.976 -30.143 -43.402  1.00  0.91           N  
ATOM   7818  NH2 ARG A 510      40.789 -31.704 -44.865  1.00  0.91           N  
ATOM   7819  H   ARG A 510      41.375 -27.816 -40.135  1.00  0.91           H  
ATOM   7820  HA  ARG A 510      42.995 -28.583 -38.012  1.00  0.91           H  
ATOM   7821 1HB  ARG A 510      42.792 -30.804 -38.932  1.00  0.91           H  
ATOM   7822 2HB  ARG A 510      41.285 -29.920 -39.151  1.00  0.91           H  
ATOM   7823 1HG  ARG A 510      42.023 -29.439 -41.522  1.00  0.91           H  
ATOM   7824 2HG  ARG A 510      43.338 -30.618 -41.264  1.00  0.91           H  
ATOM   7825 1HD  ARG A 510      41.661 -32.290 -40.636  1.00  0.91           H  
ATOM   7826 2HD  ARG A 510      40.386 -31.099 -40.985  1.00  0.91           H  
ATOM   7827  HE  ARG A 510      41.951 -32.639 -42.885  1.00  0.91           H  
ATOM   7828 1HH1 ARG A 510      39.907 -29.725 -42.453  1.00  0.91           H  
ATOM   7829 2HH1 ARG A 510      39.474 -29.708 -44.158  1.00  0.91           H  
ATOM   7830 1HH2 ARG A 510      41.350 -32.525 -45.052  1.00  0.91           H  
ATOM   7831 2HH2 ARG A 510      40.278 -31.262 -45.614  1.00  0.91           H  
ATOM   7832  N   LYS A 511      44.809 -28.162 -40.695  1.00  0.91           N  
ATOM   7833  CA  LYS A 511      46.172 -28.172 -41.212  1.00  0.91           C  
ATOM   7834  C   LYS A 511      47.072 -27.254 -40.385  1.00  0.91           C  
ATOM   7835  O   LYS A 511      48.297 -27.402 -40.378  1.00  0.91           O  
ATOM   7836  CB  LYS A 511      46.171 -27.735 -42.675  1.00  0.91           C  
ATOM   7837  CG  LYS A 511      45.497 -28.718 -43.623  1.00  0.91           C  
ATOM   7838  CD  LYS A 511      45.489 -28.183 -45.047  1.00  0.91           C  
ATOM   7839  CE  LYS A 511      44.811 -29.144 -46.009  1.00  0.91           C  
ATOM   7840  NZ  LYS A 511      44.751 -28.587 -47.389  1.00  0.91           N  
ATOM   7841  H   LYS A 511      44.081 -27.712 -41.245  1.00  0.91           H  
ATOM   7842  HA  LYS A 511      46.564 -29.186 -41.142  1.00  0.91           H  
ATOM   7843 1HB  LYS A 511      45.659 -26.776 -42.766  1.00  0.91           H  
ATOM   7844 2HB  LYS A 511      47.195 -27.587 -43.008  1.00  0.91           H  
ATOM   7845 1HG  LYS A 511      46.014 -29.676 -43.593  1.00  0.91           H  
ATOM   7846 2HG  LYS A 511      44.466 -28.866 -43.299  1.00  0.91           H  
ATOM   7847 1HD  LYS A 511      44.948 -27.230 -45.060  1.00  0.91           H  
ATOM   7848 2HD  LYS A 511      46.511 -28.005 -45.376  1.00  0.91           H  
ATOM   7849 1HE  LYS A 511      45.365 -30.082 -46.030  1.00  0.91           H  
ATOM   7850 2HE  LYS A 511      43.795 -29.341 -45.662  1.00  0.91           H  
ATOM   7851 1HZ  LYS A 511      44.294 -29.247 -48.002  1.00  0.91           H  
ATOM   7852 2HZ  LYS A 511      44.226 -27.720 -47.372  1.00  0.91           H  
ATOM   7853 3HZ  LYS A 511      45.686 -28.409 -47.724  1.00  0.91           H  
ATOM   7854  N   SER A 512      46.445 -26.296 -39.696  1.00  0.91           N  
ATOM   7855  CA  SER A 512      47.122 -25.318 -38.865  1.00  0.91           C  
ATOM   7856  C   SER A 512      47.002 -25.675 -37.374  1.00  0.91           C  
ATOM   7857  O   SER A 512      47.381 -24.877 -36.513  1.00  0.91           O  
ATOM   7858  CB  SER A 512      46.580 -23.918 -39.146  1.00  0.91           C  
ATOM   7859  OG  SER A 512      45.232 -23.790 -38.791  1.00  0.91           O  
ATOM   7860  H   SER A 512      45.425 -26.240 -39.742  1.00  0.91           H  
ATOM   7861  HA  SER A 512      48.179 -25.324 -39.127  1.00  0.91           H  
ATOM   7862 1HB  SER A 512      47.176 -23.183 -38.624  1.00  0.91           H  
ATOM   7863 2HB  SER A 512      46.684 -23.724 -40.211  1.00  0.91           H  
ATOM   7864  HG  SER A 512      44.797 -24.635 -39.090  1.00  0.91           H  
ATOM   7865  N   GLY A 513      46.462 -26.870 -37.067  1.00  0.92           N  
ATOM   7866  CA  GLY A 513      46.302 -27.327 -35.683  1.00  0.92           C  
ATOM   7867  C   GLY A 513      45.010 -26.894 -34.967  1.00  0.92           C  
ATOM   7868  O   GLY A 513      44.899 -27.052 -33.751  1.00  0.92           O  
ATOM   7869  H   GLY A 513      46.168 -27.506 -37.809  1.00  0.92           H  
ATOM   7870 1HA  GLY A 513      46.351 -28.416 -35.682  1.00  0.92           H  
ATOM   7871 2HA  GLY A 513      47.157 -26.986 -35.103  1.00  0.92           H  
ATOM   7872  N   VAL A 514      44.043 -26.347 -35.700  1.00  0.93           N  
ATOM   7873  CA  VAL A 514      42.783 -25.881 -35.116  1.00  0.93           C  
ATOM   7874  C   VAL A 514      41.597 -26.606 -35.735  1.00  0.93           C  
ATOM   7875  O   VAL A 514      41.562 -26.787 -36.934  1.00  0.93           O  
ATOM   7876  CB  VAL A 514      42.648 -24.362 -35.324  1.00  0.93           C  
ATOM   7877  CG1 VAL A 514      41.310 -23.865 -34.817  1.00  0.93           C  
ATOM   7878  CG2 VAL A 514      43.763 -23.662 -34.594  1.00  0.93           C  
ATOM   7879  H   VAL A 514      44.164 -26.243 -36.708  1.00  0.93           H  
ATOM   7880  HA  VAL A 514      42.793 -26.085 -34.047  1.00  0.93           H  
ATOM   7881  HB  VAL A 514      42.713 -24.139 -36.378  1.00  0.93           H  
ATOM   7882 1HG1 VAL A 514      41.246 -22.789 -34.988  1.00  0.93           H  
ATOM   7883 2HG1 VAL A 514      40.506 -24.361 -35.362  1.00  0.93           H  
ATOM   7884 3HG1 VAL A 514      41.218 -24.074 -33.754  1.00  0.93           H  
ATOM   7885 1HG2 VAL A 514      43.661 -22.598 -34.738  1.00  0.93           H  
ATOM   7886 2HG2 VAL A 514      43.697 -23.890 -33.532  1.00  0.93           H  
ATOM   7887 3HG2 VAL A 514      44.729 -23.994 -34.979  1.00  0.93           H  
ATOM   7888  N   SER A 515      40.633 -27.065 -34.954  1.00  0.92           N  
ATOM   7889  CA  SER A 515      39.531 -27.746 -35.631  1.00  0.92           C  
ATOM   7890  C   SER A 515      38.184 -27.547 -34.971  1.00  0.92           C  
ATOM   7891  O   SER A 515      38.086 -27.222 -33.787  1.00  0.92           O  
ATOM   7892  CB  SER A 515      39.825 -29.227 -35.718  1.00  0.92           C  
ATOM   7893  OG  SER A 515      39.866 -29.809 -34.443  1.00  0.92           O  
ATOM   7894  H   SER A 515      40.652 -26.935 -33.953  1.00  0.92           H  
ATOM   7895  HA  SER A 515      39.451 -27.354 -36.648  1.00  0.92           H  
ATOM   7896 1HB  SER A 515      39.057 -29.713 -36.323  1.00  0.92           H  
ATOM   7897 2HB  SER A 515      40.779 -29.377 -36.225  1.00  0.92           H  
ATOM   7898  HG  SER A 515      38.958 -29.787 -34.119  1.00  0.92           H  
ATOM   7899  N   CYS A 516      37.145 -27.759 -35.766  1.00  0.91           N  
ATOM   7900  CA  CYS A 516      35.763 -27.688 -35.318  1.00  0.91           C  
ATOM   7901  C   CYS A 516      35.370 -28.890 -34.450  1.00  0.91           C  
ATOM   7902  O   CYS A 516      35.649 -30.023 -34.842  1.00  0.91           O  
ATOM   7903  CB  CYS A 516      34.822 -27.640 -36.511  1.00  0.91           C  
ATOM   7904  SG  CYS A 516      33.086 -27.554 -36.067  1.00  0.91           S  
ATOM   7905  H   CYS A 516      37.335 -27.999 -36.739  1.00  0.91           H  
ATOM   7906  HA  CYS A 516      35.659 -26.757 -34.777  1.00  0.91           H  
ATOM   7907 1HB  CYS A 516      35.048 -26.764 -37.126  1.00  0.91           H  
ATOM   7908 2HB  CYS A 516      34.967 -28.522 -37.133  1.00  0.91           H  
ATOM   7909  HG  CYS A 516      33.095 -28.551 -35.140  1.00  0.91           H  
ATOM   7910  N   PRO A 517      34.780 -28.693 -33.261  1.00  0.89           N  
ATOM   7911  CA  PRO A 517      34.291 -29.742 -32.395  1.00  0.89           C  
ATOM   7912  C   PRO A 517      33.034 -30.312 -33.021  1.00  0.89           C  
ATOM   7913  O   PRO A 517      32.418 -29.666 -33.864  1.00  0.89           O  
ATOM   7914  CB  PRO A 517      34.025 -29.013 -31.078  1.00  0.89           C  
ATOM   7915  CG  PRO A 517      33.725 -27.607 -31.488  1.00  0.89           C  
ATOM   7916  CD  PRO A 517      34.586 -27.338 -32.710  1.00  0.89           C  
ATOM   7917  HA  PRO A 517      35.062 -30.515 -32.282  1.00  0.89           H  
ATOM   7918 1HB  PRO A 517      33.185 -29.491 -30.553  1.00  0.89           H  
ATOM   7919 2HB  PRO A 517      34.905 -29.089 -30.422  1.00  0.89           H  
ATOM   7920 1HG  PRO A 517      32.657 -27.508 -31.679  1.00  0.89           H  
ATOM   7921 2HG  PRO A 517      33.970 -26.929 -30.677  1.00  0.89           H  
ATOM   7922 1HD  PRO A 517      34.003 -26.700 -33.382  1.00  0.89           H  
ATOM   7923 2HD  PRO A 517      35.554 -26.889 -32.424  1.00  0.89           H  
ATOM   7924  N   ASP A 518      32.652 -31.516 -32.624  1.00  0.87           N  
ATOM   7925  CA  ASP A 518      31.422 -32.099 -33.140  1.00  0.87           C  
ATOM   7926  C   ASP A 518      30.223 -31.560 -32.378  1.00  0.87           C  
ATOM   7927  O   ASP A 518      29.971 -31.915 -31.219  1.00  0.87           O  
ATOM   7928  CB  ASP A 518      31.490 -33.627 -33.088  1.00  0.87           C  
ATOM   7929  CG  ASP A 518      30.253 -34.358 -33.672  1.00  0.87           C  
ATOM   7930  OD1 ASP A 518      29.199 -33.760 -33.828  1.00  0.87           O  
ATOM   7931  OD2 ASP A 518      30.385 -35.526 -33.959  1.00  0.87           O  
ATOM   7932  H   ASP A 518      33.205 -32.025 -31.949  1.00  0.87           H  
ATOM   7933  HA  ASP A 518      31.313 -31.807 -34.186  1.00  0.87           H  
ATOM   7934 1HB  ASP A 518      32.374 -33.964 -33.631  1.00  0.87           H  
ATOM   7935 2HB  ASP A 518      31.608 -33.939 -32.055  1.00  0.87           H  
ATOM   7936  N   PHE A 519      29.487 -30.681 -33.037  1.00  0.86           N  
ATOM   7937  CA  PHE A 519      28.376 -30.000 -32.409  1.00  0.86           C  
ATOM   7938  C   PHE A 519      27.192 -30.916 -32.161  1.00  0.86           C  
ATOM   7939  O   PHE A 519      26.306 -30.581 -31.373  1.00  0.86           O  
ATOM   7940  CB  PHE A 519      27.978 -28.780 -33.212  1.00  0.86           C  
ATOM   7941  CG  PHE A 519      28.972 -27.695 -33.051  1.00  0.86           C  
ATOM   7942  CD1 PHE A 519      29.734 -27.255 -34.086  1.00  0.86           C  
ATOM   7943  CD2 PHE A 519      29.158 -27.133 -31.817  1.00  0.86           C  
ATOM   7944  CE1 PHE A 519      30.636 -26.243 -33.888  1.00  0.86           C  
ATOM   7945  CE2 PHE A 519      30.062 -26.118 -31.613  1.00  0.86           C  
ATOM   7946  CZ  PHE A 519      30.799 -25.667 -32.661  1.00  0.86           C  
ATOM   7947  H   PHE A 519      29.731 -30.463 -33.999  1.00  0.86           H  
ATOM   7948  HA  PHE A 519      28.722 -29.637 -31.444  1.00  0.86           H  
ATOM   7949 1HB  PHE A 519      27.907 -29.038 -34.273  1.00  0.86           H  
ATOM   7950 2HB  PHE A 519      27.006 -28.415 -32.887  1.00  0.86           H  
ATOM   7951  HD1 PHE A 519      29.614 -27.703 -35.077  1.00  0.86           H  
ATOM   7952  HD2 PHE A 519      28.560 -27.503 -30.999  1.00  0.86           H  
ATOM   7953  HE1 PHE A 519      31.212 -25.903 -34.708  1.00  0.86           H  
ATOM   7954  HE2 PHE A 519      30.177 -25.678 -30.628  1.00  0.86           H  
ATOM   7955  HZ  PHE A 519      31.519 -24.863 -32.525  1.00  0.86           H  
ATOM   7956  N   SER A 520      27.136 -32.054 -32.851  1.00  0.85           N  
ATOM   7957  CA  SER A 520      26.045 -32.984 -32.625  1.00  0.85           C  
ATOM   7958  C   SER A 520      26.188 -33.509 -31.202  1.00  0.85           C  
ATOM   7959  O   SER A 520      25.216 -33.592 -30.448  1.00  0.85           O  
ATOM   7960  CB  SER A 520      26.066 -34.119 -33.630  1.00  0.85           C  
ATOM   7961  OG  SER A 520      24.997 -35.004 -33.408  1.00  0.85           O  
ATOM   7962  H   SER A 520      27.904 -32.333 -33.477  1.00  0.85           H  
ATOM   7963  HA  SER A 520      25.098 -32.451 -32.711  1.00  0.85           H  
ATOM   7964 1HB  SER A 520      26.013 -33.714 -34.641  1.00  0.85           H  
ATOM   7965 2HB  SER A 520      27.002 -34.661 -33.547  1.00  0.85           H  
ATOM   7966  HG  SER A 520      25.121 -35.724 -34.030  1.00  0.85           H  
ATOM   7967  N   ARG A 521      27.427 -33.865 -30.836  1.00  0.85           N  
ATOM   7968  CA  ARG A 521      27.709 -34.384 -29.504  1.00  0.85           C  
ATOM   7969  C   ARG A 521      27.503 -33.296 -28.453  1.00  0.85           C  
ATOM   7970  O   ARG A 521      26.979 -33.565 -27.369  1.00  0.85           O  
ATOM   7971  CB  ARG A 521      29.130 -34.911 -29.416  1.00  0.85           C  
ATOM   7972  CG  ARG A 521      29.390 -36.176 -30.222  1.00  0.85           C  
ATOM   7973  CD  ARG A 521      30.807 -36.622 -30.111  1.00  0.85           C  
ATOM   7974  NE  ARG A 521      31.067 -37.810 -30.908  1.00  0.85           N  
ATOM   7975  CZ  ARG A 521      32.250 -38.457 -30.964  1.00  0.85           C  
ATOM   7976  NH1 ARG A 521      33.271 -38.032 -30.252  1.00  0.85           N  
ATOM   7977  NH2 ARG A 521      32.382 -39.523 -31.736  1.00  0.85           N  
ATOM   7978  H   ARG A 521      28.183 -33.765 -31.512  1.00  0.85           H  
ATOM   7979  HA  ARG A 521      27.023 -35.206 -29.302  1.00  0.85           H  
ATOM   7980 1HB  ARG A 521      29.819 -34.147 -29.780  1.00  0.85           H  
ATOM   7981 2HB  ARG A 521      29.383 -35.114 -28.377  1.00  0.85           H  
ATOM   7982 1HG  ARG A 521      28.743 -36.976 -29.867  1.00  0.85           H  
ATOM   7983 2HG  ARG A 521      29.177 -35.974 -31.277  1.00  0.85           H  
ATOM   7984 1HD  ARG A 521      31.461 -35.827 -30.465  1.00  0.85           H  
ATOM   7985 2HD  ARG A 521      31.039 -36.849 -29.073  1.00  0.85           H  
ATOM   7986  HE  ARG A 521      30.310 -38.163 -31.481  1.00  0.85           H  
ATOM   7987 1HH1 ARG A 521      33.171 -37.217 -29.663  1.00  0.85           H  
ATOM   7988 2HH1 ARG A 521      34.155 -38.518 -30.296  1.00  0.85           H  
ATOM   7989 1HH2 ARG A 521      31.597 -39.846 -32.285  1.00  0.85           H  
ATOM   7990 2HH2 ARG A 521      33.265 -40.009 -31.779  1.00  0.85           H  
ATOM   7991  N   LEU A 522      27.879 -32.056 -28.786  1.00  0.86           N  
ATOM   7992  CA  LEU A 522      27.683 -30.962 -27.837  1.00  0.86           C  
ATOM   7993  C   LEU A 522      26.187 -30.768 -27.614  1.00  0.86           C  
ATOM   7994  O   LEU A 522      25.727 -30.588 -26.491  1.00  0.86           O  
ATOM   7995  CB  LEU A 522      28.309 -29.660 -28.334  1.00  0.86           C  
ATOM   7996  CG  LEU A 522      28.221 -28.475 -27.361  1.00  0.86           C  
ATOM   7997  CD1 LEU A 522      28.933 -28.846 -26.067  1.00  0.86           C  
ATOM   7998  CD2 LEU A 522      28.861 -27.252 -27.985  1.00  0.86           C  
ATOM   7999  H   LEU A 522      28.340 -31.892 -29.684  1.00  0.86           H  
ATOM   8000  HA  LEU A 522      28.145 -31.232 -26.890  1.00  0.86           H  
ATOM   8001 1HB  LEU A 522      29.356 -29.840 -28.574  1.00  0.86           H  
ATOM   8002 2HB  LEU A 522      27.793 -29.366 -29.246  1.00  0.86           H  
ATOM   8003  HG  LEU A 522      27.176 -28.264 -27.129  1.00  0.86           H  
ATOM   8004 1HD1 LEU A 522      28.876 -28.027 -25.372  1.00  0.86           H  
ATOM   8005 2HD1 LEU A 522      28.455 -29.724 -25.629  1.00  0.86           H  
ATOM   8006 3HD1 LEU A 522      29.977 -29.067 -26.278  1.00  0.86           H  
ATOM   8007 1HD2 LEU A 522      28.805 -26.446 -27.299  1.00  0.86           H  
ATOM   8008 2HD2 LEU A 522      29.908 -27.457 -28.215  1.00  0.86           H  
ATOM   8009 3HD2 LEU A 522      28.336 -26.992 -28.883  1.00  0.86           H  
ATOM   8010  N   ALA A 523      25.406 -30.814 -28.687  1.00  0.87           N  
ATOM   8011  CA  ALA A 523      23.970 -30.683 -28.542  1.00  0.87           C  
ATOM   8012  C   ALA A 523      23.428 -31.792 -27.650  1.00  0.87           C  
ATOM   8013  O   ALA A 523      22.670 -31.553 -26.703  1.00  0.87           O  
ATOM   8014  CB  ALA A 523      23.325 -30.787 -29.904  1.00  0.87           C  
ATOM   8015  H   ALA A 523      25.804 -30.931 -29.616  1.00  0.87           H  
ATOM   8016  HA  ALA A 523      23.753 -29.721 -28.085  1.00  0.87           H  
ATOM   8017 1HB  ALA A 523      22.246 -30.684 -29.822  1.00  0.87           H  
ATOM   8018 2HB  ALA A 523      23.717 -30.016 -30.555  1.00  0.87           H  
ATOM   8019 3HB  ALA A 523      23.556 -31.752 -30.333  1.00  0.87           H  
ATOM   8020  N   ALA A 524      23.911 -33.019 -27.874  1.00  0.87           N  
ATOM   8021  CA  ALA A 524      23.477 -34.161 -27.084  1.00  0.87           C  
ATOM   8022  C   ALA A 524      23.797 -33.964 -25.605  1.00  0.87           C  
ATOM   8023  O   ALA A 524      22.994 -34.310 -24.735  1.00  0.87           O  
ATOM   8024  CB  ALA A 524      24.142 -35.425 -27.590  1.00  0.87           C  
ATOM   8025  H   ALA A 524      24.544 -33.175 -28.659  1.00  0.87           H  
ATOM   8026  HA  ALA A 524      22.398 -34.255 -27.194  1.00  0.87           H  
ATOM   8027 1HB  ALA A 524      23.791 -36.278 -27.013  1.00  0.87           H  
ATOM   8028 2HB  ALA A 524      23.893 -35.564 -28.642  1.00  0.87           H  
ATOM   8029 3HB  ALA A 524      25.216 -35.337 -27.483  1.00  0.87           H  
ATOM   8030  N   ALA A 525      24.943 -33.338 -25.323  1.00  0.87           N  
ATOM   8031  CA  ALA A 525      25.407 -33.073 -23.963  1.00  0.87           C  
ATOM   8032  C   ALA A 525      24.422 -32.217 -23.179  1.00  0.87           C  
ATOM   8033  O   ALA A 525      24.417 -32.243 -21.946  1.00  0.87           O  
ATOM   8034  CB  ALA A 525      26.756 -32.370 -23.977  1.00  0.87           C  
ATOM   8035  H   ALA A 525      25.559 -33.086 -26.096  1.00  0.87           H  
ATOM   8036  HA  ALA A 525      25.508 -34.029 -23.457  1.00  0.87           H  
ATOM   8037 1HB  ALA A 525      27.094 -32.218 -22.955  1.00  0.87           H  
ATOM   8038 2HB  ALA A 525      27.478 -32.982 -24.516  1.00  0.87           H  
ATOM   8039 3HB  ALA A 525      26.664 -31.412 -24.463  1.00  0.87           H  
ATOM   8040  N   PHE A 526      23.632 -31.410 -23.886  1.00  0.85           N  
ATOM   8041  CA  PHE A 526      22.682 -30.523 -23.251  1.00  0.85           C  
ATOM   8042  C   PHE A 526      21.256 -30.997 -23.484  1.00  0.85           C  
ATOM   8043  O   PHE A 526      20.321 -30.230 -23.314  1.00  0.85           O  
ATOM   8044  CB  PHE A 526      22.834 -29.112 -23.811  1.00  0.85           C  
ATOM   8045  CG  PHE A 526      24.208 -28.549 -23.632  1.00  0.85           C  
ATOM   8046  CD1 PHE A 526      24.798 -27.770 -24.616  1.00  0.85           C  
ATOM   8047  CD2 PHE A 526      24.937 -28.834 -22.495  1.00  0.85           C  
ATOM   8048  CE1 PHE A 526      26.069 -27.271 -24.442  1.00  0.85           C  
ATOM   8049  CE2 PHE A 526      26.210 -28.343 -22.329  1.00  0.85           C  
ATOM   8050  CZ  PHE A 526      26.769 -27.560 -23.295  1.00  0.85           C  
ATOM   8051  H   PHE A 526      23.648 -31.438 -24.905  1.00  0.85           H  
ATOM   8052  HA  PHE A 526      22.872 -30.510 -22.178  1.00  0.85           H  
ATOM   8053 1HB  PHE A 526      22.622 -29.137 -24.876  1.00  0.85           H  
ATOM   8054 2HB  PHE A 526      22.116 -28.440 -23.344  1.00  0.85           H  
ATOM   8055  HD1 PHE A 526      24.242 -27.552 -25.528  1.00  0.85           H  
ATOM   8056  HD2 PHE A 526      24.490 -29.462 -21.722  1.00  0.85           H  
ATOM   8057  HE1 PHE A 526      26.524 -26.653 -25.209  1.00  0.85           H  
ATOM   8058  HE2 PHE A 526      26.771 -28.577 -21.423  1.00  0.85           H  
ATOM   8059  HZ  PHE A 526      27.770 -27.175 -23.153  1.00  0.85           H  
ATOM   8060  N   ASP A 527      21.081 -32.261 -23.865  1.00  0.82           N  
ATOM   8061  CA  ASP A 527      19.759 -32.814 -24.172  1.00  0.82           C  
ATOM   8062  C   ASP A 527      19.026 -32.049 -25.282  1.00  0.82           C  
ATOM   8063  O   ASP A 527      17.800 -31.909 -25.242  1.00  0.82           O  
ATOM   8064  CB  ASP A 527      18.861 -32.849 -22.918  1.00  0.82           C  
ATOM   8065  CG  ASP A 527      19.360 -33.795 -21.809  1.00  0.82           C  
ATOM   8066  OD1 ASP A 527      19.620 -34.942 -22.090  1.00  0.82           O  
ATOM   8067  OD2 ASP A 527      19.465 -33.353 -20.688  1.00  0.82           O  
ATOM   8068  H   ASP A 527      21.887 -32.871 -23.990  1.00  0.82           H  
ATOM   8069  HA  ASP A 527      19.903 -33.840 -24.515  1.00  0.82           H  
ATOM   8070 1HB  ASP A 527      18.749 -31.853 -22.502  1.00  0.82           H  
ATOM   8071 2HB  ASP A 527      17.864 -33.173 -23.213  1.00  0.82           H  
ATOM   8072  N   ILE A 528      19.766 -31.599 -26.297  1.00  0.78           N  
ATOM   8073  CA  ILE A 528      19.174 -30.907 -27.429  1.00  0.78           C  
ATOM   8074  C   ILE A 528      19.219 -31.835 -28.651  1.00  0.78           C  
ATOM   8075  O   ILE A 528      20.297 -32.303 -29.007  1.00  0.78           O  
ATOM   8076  CB  ILE A 528      19.956 -29.640 -27.786  1.00  0.78           C  
ATOM   8077  CG1 ILE A 528      20.015 -28.735 -26.680  1.00  0.78           C  
ATOM   8078  CG2 ILE A 528      19.284 -28.961 -28.929  1.00  0.78           C  
ATOM   8079  CD1 ILE A 528      21.012 -27.615 -26.865  1.00  0.78           C  
ATOM   8080  H   ILE A 528      20.779 -31.724 -26.286  1.00  0.78           H  
ATOM   8081  HA  ILE A 528      18.167 -30.613 -27.171  1.00  0.78           H  
ATOM   8082  HB  ILE A 528      20.969 -29.893 -28.048  1.00  0.78           H  
ATOM   8083 1HG1 ILE A 528      19.036 -28.311 -26.553  1.00  0.78           H  
ATOM   8084 2HG1 ILE A 528      20.282 -29.293 -25.790  1.00  0.78           H  
ATOM   8085 1HG2 ILE A 528      19.821 -28.072 -29.172  1.00  0.78           H  
ATOM   8086 2HG2 ILE A 528      19.267 -29.621 -29.777  1.00  0.78           H  
ATOM   8087 3HG2 ILE A 528      18.265 -28.702 -28.652  1.00  0.78           H  
ATOM   8088 1HD1 ILE A 528      20.999 -26.967 -25.990  1.00  0.78           H  
ATOM   8089 2HD1 ILE A 528      22.012 -28.031 -26.993  1.00  0.78           H  
ATOM   8090 3HD1 ILE A 528      20.745 -27.036 -27.743  1.00  0.78           H  
ATOM   8091  N   PRO A 529      18.089 -32.167 -29.287  1.00  0.74           N  
ATOM   8092  CA  PRO A 529      18.033 -32.992 -30.480  1.00  0.74           C  
ATOM   8093  C   PRO A 529      18.902 -32.377 -31.550  1.00  0.74           C  
ATOM   8094  O   PRO A 529      19.002 -31.149 -31.642  1.00  0.74           O  
ATOM   8095  CB  PRO A 529      16.555 -32.936 -30.858  1.00  0.74           C  
ATOM   8096  CG  PRO A 529      15.853 -32.703 -29.538  1.00  0.74           C  
ATOM   8097  CD  PRO A 529      16.779 -31.808 -28.742  1.00  0.74           C  
ATOM   8098  HA  PRO A 529      18.358 -34.014 -30.242  1.00  0.74           H  
ATOM   8099 1HB  PRO A 529      16.377 -32.122 -31.580  1.00  0.74           H  
ATOM   8100 2HB  PRO A 529      16.257 -33.874 -31.350  1.00  0.74           H  
ATOM   8101 1HG  PRO A 529      14.888 -32.242 -29.709  1.00  0.74           H  
ATOM   8102 2HG  PRO A 529      15.659 -33.658 -29.032  1.00  0.74           H  
ATOM   8103 1HD  PRO A 529      16.561 -30.754 -28.907  1.00  0.74           H  
ATOM   8104 2HD  PRO A 529      16.693 -32.098 -27.681  1.00  0.74           H  
ATOM   8105  N   ALA A 530      19.525 -33.211 -32.363  1.00  0.71           N  
ATOM   8106  CA  ALA A 530      20.381 -32.644 -33.378  1.00  0.71           C  
ATOM   8107  C   ALA A 530      20.413 -33.466 -34.648  1.00  0.71           C  
ATOM   8108  O   ALA A 530      20.170 -34.676 -34.648  1.00  0.71           O  
ATOM   8109  CB  ALA A 530      21.792 -32.487 -32.827  1.00  0.71           C  
ATOM   8110  H   ALA A 530      19.424 -34.210 -32.271  1.00  0.71           H  
ATOM   8111  HA  ALA A 530      19.974 -31.676 -33.635  1.00  0.71           H  
ATOM   8112 1HB  ALA A 530      22.427 -32.014 -33.579  1.00  0.71           H  
ATOM   8113 2HB  ALA A 530      21.747 -31.860 -31.950  1.00  0.71           H  
ATOM   8114 3HB  ALA A 530      22.205 -33.459 -32.565  1.00  0.71           H  
ATOM   8115  N   TYR A 531      20.710 -32.762 -35.730  1.00  0.71           N  
ATOM   8116  CA  TYR A 531      20.822 -33.319 -37.067  1.00  0.71           C  
ATOM   8117  C   TYR A 531      22.117 -32.881 -37.729  1.00  0.71           C  
ATOM   8118  O   TYR A 531      22.670 -31.838 -37.372  1.00  0.71           O  
ATOM   8119  CB  TYR A 531      19.659 -32.851 -37.936  1.00  0.71           C  
ATOM   8120  CG  TYR A 531      18.281 -33.232 -37.461  1.00  0.71           C  
ATOM   8121  CD1 TYR A 531      17.628 -32.440 -36.534  1.00  0.71           C  
ATOM   8122  CD2 TYR A 531      17.661 -34.360 -37.965  1.00  0.71           C  
ATOM   8123  CE1 TYR A 531      16.355 -32.783 -36.108  1.00  0.71           C  
ATOM   8124  CE2 TYR A 531      16.397 -34.700 -37.537  1.00  0.71           C  
ATOM   8125  CZ  TYR A 531      15.746 -33.914 -36.611  1.00  0.71           C  
ATOM   8126  OH  TYR A 531      14.484 -34.259 -36.178  1.00  0.71           O  
ATOM   8127  H   TYR A 531      20.878 -31.765 -35.587  1.00  0.71           H  
ATOM   8128  HA  TYR A 531      20.824 -34.407 -37.001  1.00  0.71           H  
ATOM   8129 1HB  TYR A 531      19.694 -31.764 -38.035  1.00  0.71           H  
ATOM   8130 2HB  TYR A 531      19.797 -33.266 -38.928  1.00  0.71           H  
ATOM   8131  HD1 TYR A 531      18.119 -31.548 -36.142  1.00  0.71           H  
ATOM   8132  HD2 TYR A 531      18.174 -34.982 -38.699  1.00  0.71           H  
ATOM   8133  HE1 TYR A 531      15.833 -32.173 -35.379  1.00  0.71           H  
ATOM   8134  HE2 TYR A 531      15.911 -35.590 -37.930  1.00  0.71           H  
ATOM   8135  HH  TYR A 531      14.124 -33.547 -35.639  1.00  0.71           H  
ATOM   8136  N   GLN A 532      22.588 -33.662 -38.694  1.00  0.72           N  
ATOM   8137  CA  GLN A 532      23.741 -33.254 -39.489  1.00  0.72           C  
ATOM   8138  C   GLN A 532      23.378 -33.298 -40.972  1.00  0.72           C  
ATOM   8139  O   GLN A 532      22.721 -34.238 -41.420  1.00  0.72           O  
ATOM   8140  CB  GLN A 532      24.958 -34.163 -39.230  1.00  0.72           C  
ATOM   8141  CG  GLN A 532      25.526 -34.126 -37.796  1.00  0.72           C  
ATOM   8142  CD  GLN A 532      26.807 -34.935 -37.659  1.00  0.72           C  
ATOM   8143  OE1 GLN A 532      26.842 -36.124 -38.043  1.00  0.72           O  
ATOM   8144  NE2 GLN A 532      27.854 -34.315 -37.114  1.00  0.72           N  
ATOM   8145  H   GLN A 532      22.115 -34.528 -38.913  1.00  0.72           H  
ATOM   8146  HA  GLN A 532      24.006 -32.231 -39.233  1.00  0.72           H  
ATOM   8147 1HB  GLN A 532      24.688 -35.192 -39.450  1.00  0.72           H  
ATOM   8148 2HB  GLN A 532      25.753 -33.891 -39.915  1.00  0.72           H  
ATOM   8149 1HG  GLN A 532      25.747 -33.101 -37.519  1.00  0.72           H  
ATOM   8150 2HG  GLN A 532      24.786 -34.541 -37.113  1.00  0.72           H  
ATOM   8151 1HE2 GLN A 532      28.723 -34.794 -36.979  1.00  0.72           H  
ATOM   8152 2HE2 GLN A 532      27.783 -33.335 -36.801  1.00  0.72           H  
ATOM   8153  N   ILE A 533      23.845 -32.306 -41.729  1.00  0.76           N  
ATOM   8154  CA  ILE A 533      23.633 -32.251 -43.172  1.00  0.76           C  
ATOM   8155  C   ILE A 533      24.952 -32.206 -43.940  1.00  0.76           C  
ATOM   8156  O   ILE A 533      25.685 -31.213 -43.869  1.00  0.76           O  
ATOM   8157  CB  ILE A 533      22.850 -30.995 -43.561  1.00  0.76           C  
ATOM   8158  CG1 ILE A 533      21.532 -30.920 -42.910  1.00  0.76           C  
ATOM   8159  CG2 ILE A 533      22.657 -30.992 -44.972  1.00  0.76           C  
ATOM   8160  CD1 ILE A 533      20.813 -29.594 -43.173  1.00  0.76           C  
ATOM   8161  H   ILE A 533      24.342 -31.549 -41.272  1.00  0.76           H  
ATOM   8162  HA  ILE A 533      23.081 -33.139 -43.485  1.00  0.76           H  
ATOM   8163  HB  ILE A 533      23.407 -30.127 -43.263  1.00  0.76           H  
ATOM   8164 1HG1 ILE A 533      20.931 -31.738 -43.281  1.00  0.76           H  
ATOM   8165 2HG1 ILE A 533      21.658 -31.042 -41.839  1.00  0.76           H  
ATOM   8166 1HG2 ILE A 533      22.140 -30.101 -45.211  1.00  0.76           H  
ATOM   8167 2HG2 ILE A 533      23.600 -31.022 -45.444  1.00  0.76           H  
ATOM   8168 3HG2 ILE A 533      22.074 -31.858 -45.268  1.00  0.76           H  
ATOM   8169 1HD1 ILE A 533      19.841 -29.597 -42.679  1.00  0.76           H  
ATOM   8170 2HD1 ILE A 533      21.417 -28.772 -42.786  1.00  0.76           H  
ATOM   8171 3HD1 ILE A 533      20.670 -29.459 -44.232  1.00  0.76           H  
ATOM   8172  N   ARG A 534      25.234 -33.241 -44.728  1.00  0.82           N  
ATOM   8173  CA  ARG A 534      26.504 -33.300 -45.451  1.00  0.82           C  
ATOM   8174  C   ARG A 534      26.391 -33.077 -46.954  1.00  0.82           C  
ATOM   8175  O   ARG A 534      27.312 -33.403 -47.702  1.00  0.82           O  
ATOM   8176  CB  ARG A 534      27.224 -34.610 -45.193  1.00  0.82           C  
ATOM   8177  CG  ARG A 534      27.744 -34.774 -43.764  1.00  0.82           C  
ATOM   8178  CD  ARG A 534      28.376 -36.100 -43.536  1.00  0.82           C  
ATOM   8179  NE  ARG A 534      28.944 -36.200 -42.196  1.00  0.82           N  
ATOM   8180  CZ  ARG A 534      28.245 -36.513 -41.090  1.00  0.82           C  
ATOM   8181  NH1 ARG A 534      26.964 -36.783 -41.175  1.00  0.82           N  
ATOM   8182  NH2 ARG A 534      28.839 -36.560 -39.916  1.00  0.82           N  
ATOM   8183  H   ARG A 534      24.588 -34.036 -44.785  1.00  0.82           H  
ATOM   8184  HA  ARG A 534      27.140 -32.516 -45.056  1.00  0.82           H  
ATOM   8185 1HB  ARG A 534      26.543 -35.442 -45.398  1.00  0.82           H  
ATOM   8186 2HB  ARG A 534      28.070 -34.702 -45.872  1.00  0.82           H  
ATOM   8187 1HG  ARG A 534      28.497 -34.015 -43.577  1.00  0.82           H  
ATOM   8188 2HG  ARG A 534      26.920 -34.655 -43.057  1.00  0.82           H  
ATOM   8189 1HD  ARG A 534      27.627 -36.885 -43.652  1.00  0.82           H  
ATOM   8190 2HD  ARG A 534      29.176 -36.250 -44.258  1.00  0.82           H  
ATOM   8191  HE  ARG A 534      29.930 -35.999 -42.087  1.00  0.82           H  
ATOM   8192 1HH1 ARG A 534      26.497 -36.757 -42.072  1.00  0.82           H  
ATOM   8193 2HH1 ARG A 534      26.446 -37.044 -40.339  1.00  0.82           H  
ATOM   8194 1HH2 ARG A 534      29.823 -36.358 -39.831  1.00  0.82           H  
ATOM   8195 2HH2 ARG A 534      28.272 -36.777 -39.090  1.00  0.82           H  
ATOM   8196  N   GLY A 535      25.276 -32.513 -47.392  1.00  0.87           N  
ATOM   8197  CA  GLY A 535      25.097 -32.198 -48.805  1.00  0.87           C  
ATOM   8198  C   GLY A 535      23.695 -31.713 -49.151  1.00  0.87           C  
ATOM   8199  O   GLY A 535      22.746 -31.871 -48.380  1.00  0.87           O  
ATOM   8200  H   GLY A 535      24.555 -32.290 -46.726  1.00  0.87           H  
ATOM   8201 1HA  GLY A 535      25.820 -31.441 -49.093  1.00  0.87           H  
ATOM   8202 2HA  GLY A 535      25.332 -33.080 -49.398  1.00  0.87           H  
ATOM   8203  N   TRP A 536      23.547 -31.188 -50.360  1.00  0.92           N  
ATOM   8204  CA  TRP A 536      22.259 -30.690 -50.847  1.00  0.92           C  
ATOM   8205  C   TRP A 536      21.216 -31.801 -50.866  1.00  0.92           C  
ATOM   8206  O   TRP A 536      20.052 -31.593 -50.525  1.00  0.92           O  
ATOM   8207  CB  TRP A 536      22.442 -30.053 -52.215  1.00  0.92           C  
ATOM   8208  CG  TRP A 536      23.044 -28.684 -52.118  1.00  0.92           C  
ATOM   8209  CD1 TRP A 536      22.909 -27.817 -51.079  1.00  0.92           C  
ATOM   8210  CD2 TRP A 536      23.897 -28.022 -53.073  1.00  0.92           C  
ATOM   8211  NE1 TRP A 536      23.602 -26.667 -51.332  1.00  0.92           N  
ATOM   8212  CE2 TRP A 536      24.217 -26.777 -52.537  1.00  0.92           C  
ATOM   8213  CE3 TRP A 536      24.418 -28.381 -54.323  1.00  0.92           C  
ATOM   8214  CZ2 TRP A 536      25.029 -25.891 -53.197  1.00  0.92           C  
ATOM   8215  CZ3 TRP A 536      25.235 -27.472 -54.982  1.00  0.92           C  
ATOM   8216  CH2 TRP A 536      25.524 -26.263 -54.420  1.00  0.92           C  
ATOM   8217  H   TRP A 536      24.366 -31.099 -50.951  1.00  0.92           H  
ATOM   8218  HA  TRP A 536      21.914 -29.912 -50.179  1.00  0.92           H  
ATOM   8219 1HB  TRP A 536      23.091 -30.677 -52.828  1.00  0.92           H  
ATOM   8220 2HB  TRP A 536      21.480 -29.984 -52.718  1.00  0.92           H  
ATOM   8221  HD1 TRP A 536      22.331 -28.007 -50.182  1.00  0.92           H  
ATOM   8222  HE1 TRP A 536      23.658 -25.870 -50.709  1.00  0.92           H  
ATOM   8223  HE3 TRP A 536      24.189 -29.349 -54.767  1.00  0.92           H  
ATOM   8224  HZ2 TRP A 536      25.282 -24.930 -52.787  1.00  0.92           H  
ATOM   8225  HZ3 TRP A 536      25.648 -27.748 -55.955  1.00  0.92           H  
ATOM   8226  HH2 TRP A 536      26.154 -25.584 -54.945  1.00  0.92           H  
ATOM   8227  N   ASP A 537      21.665 -33.005 -51.199  1.00  0.94           N  
ATOM   8228  CA  ASP A 537      20.824 -34.195 -51.252  1.00  0.94           C  
ATOM   8229  C   ASP A 537      20.222 -34.553 -49.884  1.00  0.94           C  
ATOM   8230  O   ASP A 537      19.232 -35.284 -49.814  1.00  0.94           O  
ATOM   8231  CB  ASP A 537      21.632 -35.389 -51.763  1.00  0.94           C  
ATOM   8232  CG  ASP A 537      21.980 -35.305 -53.254  1.00  0.94           C  
ATOM   8233  OD1 ASP A 537      21.429 -34.474 -53.939  1.00  0.94           O  
ATOM   8234  OD2 ASP A 537      22.800 -36.077 -53.688  1.00  0.94           O  
ATOM   8235  H   ASP A 537      22.638 -33.094 -51.445  1.00  0.94           H  
ATOM   8236  HA  ASP A 537      20.004 -34.004 -51.944  1.00  0.94           H  
ATOM   8237 1HB  ASP A 537      22.556 -35.469 -51.190  1.00  0.94           H  
ATOM   8238 2HB  ASP A 537      21.065 -36.304 -51.588  1.00  0.94           H  
ATOM   8239  N   GLU A 538      20.852 -34.085 -48.798  1.00  0.94           N  
ATOM   8240  CA  GLU A 538      20.402 -34.363 -47.444  1.00  0.94           C  
ATOM   8241  C   GLU A 538      19.640 -33.173 -46.870  1.00  0.94           C  
ATOM   8242  O   GLU A 538      18.809 -33.347 -45.964  1.00  0.94           O  
ATOM   8243  CB  GLU A 538      21.587 -34.696 -46.525  1.00  0.94           C  
ATOM   8244  CG  GLU A 538      22.385 -35.933 -46.919  1.00  0.94           C  
ATOM   8245  CD  GLU A 538      23.466 -36.270 -45.918  1.00  0.94           C  
ATOM   8246  OE1 GLU A 538      23.603 -35.538 -44.962  1.00  0.94           O  
ATOM   8247  OE2 GLU A 538      24.152 -37.244 -46.103  1.00  0.94           O  
ATOM   8248  H   GLU A 538      21.646 -33.467 -48.900  1.00  0.94           H  
ATOM   8249  HA  GLU A 538      19.726 -35.218 -47.469  1.00  0.94           H  
ATOM   8250 1HB  GLU A 538      22.283 -33.857 -46.525  1.00  0.94           H  
ATOM   8251 2HB  GLU A 538      21.234 -34.825 -45.501  1.00  0.94           H  
ATOM   8252 1HG  GLU A 538      21.706 -36.781 -47.011  1.00  0.94           H  
ATOM   8253 2HG  GLU A 538      22.840 -35.757 -47.894  1.00  0.94           H  
ATOM   8254  N   CYS A 539      19.922 -31.970 -47.403  1.00  0.92           N  
ATOM   8255  CA  CYS A 539      19.329 -30.747 -46.881  1.00  0.92           C  
ATOM   8256  C   CYS A 539      17.825 -30.726 -46.937  1.00  0.92           C  
ATOM   8257  O   CYS A 539      17.188 -30.373 -45.962  1.00  0.92           O  
ATOM   8258  CB  CYS A 539      19.746 -29.507 -47.693  1.00  0.92           C  
ATOM   8259  SG  CYS A 539      21.431 -28.973 -47.558  1.00  0.92           S  
ATOM   8260  H   CYS A 539      20.625 -31.907 -48.139  1.00  0.92           H  
ATOM   8261  HA  CYS A 539      19.638 -30.637 -45.847  1.00  0.92           H  
ATOM   8262 1HB  CYS A 539      19.547 -29.706 -48.749  1.00  0.92           H  
ATOM   8263 2HB  CYS A 539      19.114 -28.673 -47.409  1.00  0.92           H  
ATOM   8264  HG  CYS A 539      21.973 -30.184 -47.855  1.00  0.92           H  
ATOM   8265  N   ASP A 540      17.213 -31.150 -48.030  1.00  0.89           N  
ATOM   8266  CA  ASP A 540      15.762 -30.988 -48.036  1.00  0.89           C  
ATOM   8267  C   ASP A 540      15.081 -31.906 -47.018  1.00  0.89           C  
ATOM   8268  O   ASP A 540      14.144 -31.507 -46.315  1.00  0.89           O  
ATOM   8269  CB  ASP A 540      15.194 -31.238 -49.435  1.00  0.89           C  
ATOM   8270  CG  ASP A 540      15.573 -30.138 -50.449  1.00  0.89           C  
ATOM   8271  OD1 ASP A 540      16.074 -29.093 -50.059  1.00  0.89           O  
ATOM   8272  OD2 ASP A 540      15.351 -30.352 -51.614  1.00  0.89           O  
ATOM   8273  H   ASP A 540      17.732 -31.503 -48.827  1.00  0.89           H  
ATOM   8274  HA  ASP A 540      15.539 -29.959 -47.760  1.00  0.89           H  
ATOM   8275 1HB  ASP A 540      15.563 -32.195 -49.805  1.00  0.89           H  
ATOM   8276 2HB  ASP A 540      14.107 -31.307 -49.378  1.00  0.89           H  
ATOM   8277  N   ALA A 541      15.576 -33.138 -46.910  1.00  0.86           N  
ATOM   8278  CA  ALA A 541      14.990 -34.086 -45.974  1.00  0.86           C  
ATOM   8279  C   ALA A 541      15.194 -33.624 -44.537  1.00  0.86           C  
ATOM   8280  O   ALA A 541      14.268 -33.663 -43.717  1.00  0.86           O  
ATOM   8281  CB  ALA A 541      15.614 -35.460 -46.169  1.00  0.86           C  
ATOM   8282  H   ALA A 541      16.361 -33.411 -47.485  1.00  0.86           H  
ATOM   8283  HA  ALA A 541      13.919 -34.140 -46.166  1.00  0.86           H  
ATOM   8284 1HB  ALA A 541      15.159 -36.165 -45.477  1.00  0.86           H  
ATOM   8285 2HB  ALA A 541      15.448 -35.793 -47.194  1.00  0.86           H  
ATOM   8286 3HB  ALA A 541      16.688 -35.398 -45.977  1.00  0.86           H  
ATOM   8287  N   THR A 542      16.412 -33.175 -44.240  1.00  0.83           N  
ATOM   8288  CA  THR A 542      16.745 -32.770 -42.894  1.00  0.83           C  
ATOM   8289  C   THR A 542      16.063 -31.491 -42.503  1.00  0.83           C  
ATOM   8290  O   THR A 542      15.568 -31.368 -41.386  1.00  0.83           O  
ATOM   8291  CB  THR A 542      18.243 -32.622 -42.712  1.00  0.83           C  
ATOM   8292  OG1 THR A 542      18.873 -33.882 -42.974  1.00  0.83           O  
ATOM   8293  CG2 THR A 542      18.532 -32.174 -41.284  1.00  0.83           C  
ATOM   8294  H   THR A 542      17.140 -33.143 -44.955  1.00  0.83           H  
ATOM   8295  HA  THR A 542      16.405 -33.548 -42.213  1.00  0.83           H  
ATOM   8296  HB  THR A 542      18.623 -31.884 -43.417  1.00  0.83           H  
ATOM   8297  HG1 THR A 542      18.980 -33.979 -43.943  1.00  0.83           H  
ATOM   8298 1HG2 THR A 542      19.599 -32.074 -41.132  1.00  0.83           H  
ATOM   8299 2HG2 THR A 542      18.051 -31.216 -41.103  1.00  0.83           H  
ATOM   8300 3HG2 THR A 542      18.137 -32.913 -40.599  1.00  0.83           H  
ATOM   8301  N   LEU A 543      16.048 -30.514 -43.394  1.00  0.82           N  
ATOM   8302  CA  LEU A 543      15.466 -29.245 -43.039  1.00  0.82           C  
ATOM   8303  C   LEU A 543      13.990 -29.417 -42.731  1.00  0.82           C  
ATOM   8304  O   LEU A 543      13.480 -28.808 -41.788  1.00  0.82           O  
ATOM   8305  CB  LEU A 543      15.714 -28.239 -44.152  1.00  0.82           C  
ATOM   8306  CG  LEU A 543      17.208 -27.824 -44.313  1.00  0.82           C  
ATOM   8307  CD1 LEU A 543      17.368 -26.894 -45.530  1.00  0.82           C  
ATOM   8308  CD2 LEU A 543      17.648 -27.227 -43.057  1.00  0.82           C  
ATOM   8309  H   LEU A 543      16.456 -30.636 -44.317  1.00  0.82           H  
ATOM   8310  HA  LEU A 543      15.963 -28.881 -42.142  1.00  0.82           H  
ATOM   8311 1HB  LEU A 543      15.392 -28.693 -45.090  1.00  0.82           H  
ATOM   8312 2HB  LEU A 543      15.121 -27.348 -43.971  1.00  0.82           H  
ATOM   8313  HG  LEU A 543      17.822 -28.690 -44.487  1.00  0.82           H  
ATOM   8314 1HD1 LEU A 543      18.414 -26.609 -45.642  1.00  0.82           H  
ATOM   8315 2HD1 LEU A 543      17.040 -27.422 -46.425  1.00  0.82           H  
ATOM   8316 3HD1 LEU A 543      16.766 -26.004 -45.399  1.00  0.82           H  
ATOM   8317 1HD2 LEU A 543      18.695 -26.938 -43.139  1.00  0.82           H  
ATOM   8318 2HD2 LEU A 543      17.043 -26.370 -42.839  1.00  0.82           H  
ATOM   8319 3HD2 LEU A 543      17.530 -27.959 -42.259  1.00  0.82           H  
ATOM   8320  N   ALA A 544      13.289 -30.281 -43.473  1.00  0.82           N  
ATOM   8321  CA  ALA A 544      11.892 -30.511 -43.140  1.00  0.82           C  
ATOM   8322  C   ALA A 544      11.762 -31.102 -41.720  1.00  0.82           C  
ATOM   8323  O   ALA A 544      10.894 -30.683 -40.945  1.00  0.82           O  
ATOM   8324  CB  ALA A 544      11.262 -31.439 -44.159  1.00  0.82           C  
ATOM   8325  H   ALA A 544      13.707 -30.763 -44.274  1.00  0.82           H  
ATOM   8326  HA  ALA A 544      11.375 -29.552 -43.161  1.00  0.82           H  
ATOM   8327 1HB  ALA A 544      10.213 -31.591 -43.918  1.00  0.82           H  
ATOM   8328 2HB  ALA A 544      11.350 -31.001 -45.151  1.00  0.82           H  
ATOM   8329 3HB  ALA A 544      11.786 -32.398 -44.141  1.00  0.82           H  
ATOM   8330  N   LYS A 545      12.664 -32.036 -41.358  1.00  0.83           N  
ATOM   8331  CA  LYS A 545      12.640 -32.657 -40.027  1.00  0.83           C  
ATOM   8332  C   LYS A 545      12.936 -31.639 -38.928  1.00  0.83           C  
ATOM   8333  O   LYS A 545      12.342 -31.673 -37.848  1.00  0.83           O  
ATOM   8334  CB  LYS A 545      13.647 -33.803 -39.951  1.00  0.83           C  
ATOM   8335  CG  LYS A 545      13.272 -35.024 -40.787  1.00  0.83           C  
ATOM   8336  CD  LYS A 545      14.351 -36.102 -40.726  1.00  0.83           C  
ATOM   8337  CE  LYS A 545      14.000 -37.283 -41.619  1.00  0.83           C  
ATOM   8338  NZ  LYS A 545      15.063 -38.332 -41.601  1.00  0.83           N  
ATOM   8339  H   LYS A 545      13.358 -32.357 -42.039  1.00  0.83           H  
ATOM   8340  HA  LYS A 545      11.641 -33.058 -39.854  1.00  0.83           H  
ATOM   8341 1HB  LYS A 545      14.625 -33.454 -40.275  1.00  0.83           H  
ATOM   8342 2HB  LYS A 545      13.743 -34.123 -38.918  1.00  0.83           H  
ATOM   8343 1HG  LYS A 545      12.340 -35.439 -40.410  1.00  0.83           H  
ATOM   8344 2HG  LYS A 545      13.119 -34.724 -41.816  1.00  0.83           H  
ATOM   8345 1HD  LYS A 545      15.303 -35.677 -41.052  1.00  0.83           H  
ATOM   8346 2HD  LYS A 545      14.458 -36.452 -39.702  1.00  0.83           H  
ATOM   8347 1HE  LYS A 545      13.064 -37.720 -41.280  1.00  0.83           H  
ATOM   8348 2HE  LYS A 545      13.874 -36.925 -42.644  1.00  0.83           H  
ATOM   8349 1HZ  LYS A 545      14.794 -39.094 -42.206  1.00  0.83           H  
ATOM   8350 2HZ  LYS A 545      15.932 -37.931 -41.927  1.00  0.83           H  
ATOM   8351 3HZ  LYS A 545      15.182 -38.676 -40.659  1.00  0.83           H  
ATOM   8352  N   VAL A 546      13.837 -30.707 -39.213  1.00  0.84           N  
ATOM   8353  CA  VAL A 546      14.158 -29.663 -38.255  1.00  0.84           C  
ATOM   8354  C   VAL A 546      12.931 -28.766 -38.059  1.00  0.84           C  
ATOM   8355  O   VAL A 546      12.518 -28.504 -36.929  1.00  0.84           O  
ATOM   8356  CB  VAL A 546      15.379 -28.844 -38.741  1.00  0.84           C  
ATOM   8357  CG1 VAL A 546      15.604 -27.644 -37.876  1.00  0.84           C  
ATOM   8358  CG2 VAL A 546      16.633 -29.713 -38.689  1.00  0.84           C  
ATOM   8359  H   VAL A 546      14.320 -30.744 -40.109  1.00  0.84           H  
ATOM   8360  HA  VAL A 546      14.411 -30.129 -37.303  1.00  0.84           H  
ATOM   8361  HB  VAL A 546      15.195 -28.509 -39.760  1.00  0.84           H  
ATOM   8362 1HG1 VAL A 546      16.460 -27.094 -38.235  1.00  0.84           H  
ATOM   8363 2HG1 VAL A 546      14.730 -27.021 -37.910  1.00  0.84           H  
ATOM   8364 3HG1 VAL A 546      15.789 -27.967 -36.871  1.00  0.84           H  
ATOM   8365 1HG2 VAL A 546      17.482 -29.142 -39.048  1.00  0.84           H  
ATOM   8366 2HG2 VAL A 546      16.807 -30.018 -37.668  1.00  0.84           H  
ATOM   8367 3HG2 VAL A 546      16.502 -30.586 -39.306  1.00  0.84           H  
ATOM   8368  N   GLN A 547      12.282 -28.367 -39.161  1.00  0.86           N  
ATOM   8369  CA  GLN A 547      11.095 -27.509 -39.080  1.00  0.86           C  
ATOM   8370  C   GLN A 547       9.925 -28.165 -38.350  1.00  0.86           C  
ATOM   8371  O   GLN A 547       9.132 -27.486 -37.699  1.00  0.86           O  
ATOM   8372  CB  GLN A 547      10.648 -27.044 -40.454  1.00  0.86           C  
ATOM   8373  CG  GLN A 547      11.563 -26.025 -41.080  1.00  0.86           C  
ATOM   8374  CD  GLN A 547      11.629 -24.726 -40.273  1.00  0.86           C  
ATOM   8375  OE1 GLN A 547      10.589 -24.149 -39.922  1.00  0.86           O  
ATOM   8376  NE2 GLN A 547      12.838 -24.268 -39.969  1.00  0.86           N  
ATOM   8377  H   GLN A 547      12.642 -28.632 -40.078  1.00  0.86           H  
ATOM   8378  HA  GLN A 547      11.375 -26.616 -38.544  1.00  0.86           H  
ATOM   8379 1HB  GLN A 547      10.597 -27.905 -41.126  1.00  0.86           H  
ATOM   8380 2HB  GLN A 547       9.651 -26.615 -40.391  1.00  0.86           H  
ATOM   8381 1HG  GLN A 547      12.566 -26.440 -41.190  1.00  0.86           H  
ATOM   8382 2HG  GLN A 547      11.141 -25.794 -42.033  1.00  0.86           H  
ATOM   8383 1HE2 GLN A 547      12.935 -23.424 -39.439  1.00  0.86           H  
ATOM   8384 2HE2 GLN A 547      13.647 -24.769 -40.273  1.00  0.86           H  
ATOM   8385  N   ALA A 548       9.806 -29.482 -38.461  1.00  0.87           N  
ATOM   8386  CA  ALA A 548       8.755 -30.247 -37.792  1.00  0.87           C  
ATOM   8387  C   ALA A 548       8.812 -30.136 -36.252  1.00  0.87           C  
ATOM   8388  O   ALA A 548       7.812 -30.361 -35.566  1.00  0.87           O  
ATOM   8389  CB  ALA A 548       8.859 -31.706 -38.195  1.00  0.87           C  
ATOM   8390  H   ALA A 548      10.459 -29.982 -39.066  1.00  0.87           H  
ATOM   8391  HA  ALA A 548       7.797 -29.851 -38.122  1.00  0.87           H  
ATOM   8392 1HB  ALA A 548       8.054 -32.271 -37.732  1.00  0.87           H  
ATOM   8393 2HB  ALA A 548       8.789 -31.788 -39.281  1.00  0.87           H  
ATOM   8394 3HB  ALA A 548       9.817 -32.100 -37.865  1.00  0.87           H  
ATOM   8395  N   HIS A 549      10.005 -29.884 -35.718  1.00  0.86           N  
ATOM   8396  CA  HIS A 549      10.293 -29.824 -34.287  1.00  0.86           C  
ATOM   8397  C   HIS A 549       9.812 -28.531 -33.610  1.00  0.86           C  
ATOM   8398  O   HIS A 549       9.894 -27.443 -34.189  1.00  0.86           O  
ATOM   8399  CB  HIS A 549      11.789 -30.010 -34.095  1.00  0.86           C  
ATOM   8400  CG  HIS A 549      12.246 -30.202 -32.715  1.00  0.86           C  
ATOM   8401  ND1 HIS A 549      11.889 -31.282 -31.935  1.00  0.86           N  
ATOM   8402  CD2 HIS A 549      13.076 -29.472 -31.991  1.00  0.86           C  
ATOM   8403  CE1 HIS A 549      12.514 -31.189 -30.772  1.00  0.86           C  
ATOM   8404  NE2 HIS A 549      13.252 -30.100 -30.796  1.00  0.86           N  
ATOM   8405  H   HIS A 549      10.783 -29.668 -36.342  1.00  0.86           H  
ATOM   8406  HA  HIS A 549       9.790 -30.654 -33.795  1.00  0.86           H  
ATOM   8407 1HB  HIS A 549      12.126 -30.859 -34.696  1.00  0.86           H  
ATOM   8408 2HB  HIS A 549      12.302 -29.132 -34.482  1.00  0.86           H  
ATOM   8409  HD2 HIS A 549      13.545 -28.551 -32.313  1.00  0.86           H  
ATOM   8410  HE1 HIS A 549      12.446 -31.898 -29.949  1.00  0.86           H  
ATOM   8411  HE2 HIS A 549      13.893 -29.731 -30.077  1.00  0.86           H  
ATOM   8412  N   THR A 550       9.299 -28.647 -32.382  1.00  0.84           N  
ATOM   8413  CA  THR A 550       8.823 -27.469 -31.646  1.00  0.84           C  
ATOM   8414  C   THR A 550       9.730 -27.010 -30.488  1.00  0.84           C  
ATOM   8415  O   THR A 550       9.560 -25.909 -29.968  1.00  0.84           O  
ATOM   8416  CB  THR A 550       7.420 -27.737 -31.100  1.00  0.84           C  
ATOM   8417  OG1 THR A 550       7.465 -28.845 -30.194  1.00  0.84           O  
ATOM   8418  CG2 THR A 550       6.477 -28.065 -32.253  1.00  0.84           C  
ATOM   8419  H   THR A 550       9.237 -29.564 -31.960  1.00  0.84           H  
ATOM   8420  HA  THR A 550       8.751 -26.641 -32.350  1.00  0.84           H  
ATOM   8421  HB  THR A 550       7.061 -26.856 -30.571  1.00  0.84           H  
ATOM   8422  HG1 THR A 550       8.078 -28.641 -29.480  1.00  0.84           H  
ATOM   8423 1HG2 THR A 550       5.478 -28.257 -31.864  1.00  0.84           H  
ATOM   8424 2HG2 THR A 550       6.442 -27.222 -32.945  1.00  0.84           H  
ATOM   8425 3HG2 THR A 550       6.835 -28.951 -32.781  1.00  0.84           H  
ATOM   8426  N   GLY A 551      10.643 -27.865 -30.054  1.00  0.80           N  
ATOM   8427  CA  GLY A 551      11.567 -27.554 -28.961  1.00  0.80           C  
ATOM   8428  C   GLY A 551      12.858 -27.030 -29.584  1.00  0.80           C  
ATOM   8429  O   GLY A 551      12.858 -26.701 -30.770  1.00  0.80           O  
ATOM   8430  H   GLY A 551      10.723 -28.759 -30.519  1.00  0.80           H  
ATOM   8431 1HA  GLY A 551      11.133 -26.810 -28.291  1.00  0.80           H  
ATOM   8432 2HA  GLY A 551      11.754 -28.461 -28.390  1.00  0.80           H  
ATOM   8433  N   PRO A 552      13.946 -26.867 -28.823  1.00  0.76           N  
ATOM   8434  CA  PRO A 552      15.233 -26.457 -29.344  1.00  0.76           C  
ATOM   8435  C   PRO A 552      15.826 -27.596 -30.172  1.00  0.76           C  
ATOM   8436  O   PRO A 552      15.606 -28.771 -29.851  1.00  0.76           O  
ATOM   8437  CB  PRO A 552      16.041 -26.163 -28.071  1.00  0.76           C  
ATOM   8438  CG  PRO A 552      15.386 -27.015 -26.984  1.00  0.76           C  
ATOM   8439  CD  PRO A 552      13.894 -27.057 -27.359  1.00  0.76           C  
ATOM   8440  HA  PRO A 552      15.101 -25.554 -29.951  1.00  0.76           H  
ATOM   8441 1HB  PRO A 552      17.098 -26.411 -28.237  1.00  0.76           H  
ATOM   8442 2HB  PRO A 552      16.001 -25.086 -27.846  1.00  0.76           H  
ATOM   8443 1HG  PRO A 552      15.852 -28.011 -26.943  1.00  0.76           H  
ATOM   8444 2HG  PRO A 552      15.552 -26.546 -26.000  1.00  0.76           H  
ATOM   8445 1HD  PRO A 552      13.484 -28.033 -27.084  1.00  0.76           H  
ATOM   8446 2HD  PRO A 552      13.343 -26.225 -26.881  1.00  0.76           H  
ATOM   8447  N   VAL A 553      16.585 -27.245 -31.207  1.00  0.71           N  
ATOM   8448  CA  VAL A 553      17.313 -28.207 -32.058  1.00  0.71           C  
ATOM   8449  C   VAL A 553      18.561 -27.613 -32.676  1.00  0.71           C  
ATOM   8450  O   VAL A 553      18.576 -26.423 -33.013  1.00  0.71           O  
ATOM   8451  CB  VAL A 553      16.385 -28.744 -33.165  1.00  0.71           C  
ATOM   8452  CG1 VAL A 553      15.908 -27.636 -33.974  1.00  0.71           C  
ATOM   8453  CG2 VAL A 553      17.085 -29.743 -34.090  1.00  0.71           C  
ATOM   8454  H   VAL A 553      16.655 -26.246 -31.410  1.00  0.71           H  
ATOM   8455  HA  VAL A 553      17.607 -29.051 -31.437  1.00  0.71           H  
ATOM   8456  HB  VAL A 553      15.581 -29.228 -32.700  1.00  0.71           H  
ATOM   8457 1HG1 VAL A 553      15.215 -28.009 -34.720  1.00  0.71           H  
ATOM   8458 2HG1 VAL A 553      15.396 -26.939 -33.312  1.00  0.71           H  
ATOM   8459 3HG1 VAL A 553      16.751 -27.148 -34.457  1.00  0.71           H  
ATOM   8460 1HG2 VAL A 553      16.367 -30.076 -34.824  1.00  0.71           H  
ATOM   8461 2HG2 VAL A 553      17.916 -29.277 -34.606  1.00  0.71           H  
ATOM   8462 3HG2 VAL A 553      17.442 -30.590 -33.519  1.00  0.71           H  
ATOM   8463  N   ILE A 554      19.594 -28.438 -32.835  1.00  0.68           N  
ATOM   8464  CA  ILE A 554      20.801 -27.984 -33.510  1.00  0.68           C  
ATOM   8465  C   ILE A 554      21.076 -28.800 -34.765  1.00  0.68           C  
ATOM   8466  O   ILE A 554      21.168 -30.025 -34.719  1.00  0.68           O  
ATOM   8467  CB  ILE A 554      22.002 -28.037 -32.572  1.00  0.68           C  
ATOM   8468  CG1 ILE A 554      21.703 -27.130 -31.369  1.00  0.68           C  
ATOM   8469  CG2 ILE A 554      23.266 -27.573 -33.314  1.00  0.68           C  
ATOM   8470  CD1 ILE A 554      22.647 -27.219 -30.221  1.00  0.68           C  
ATOM   8471  H   ILE A 554      19.511 -29.401 -32.497  1.00  0.68           H  
ATOM   8472  HA  ILE A 554      20.663 -26.949 -33.815  1.00  0.68           H  
ATOM   8473  HB  ILE A 554      22.137 -29.053 -32.204  1.00  0.68           H  
ATOM   8474 1HG1 ILE A 554      21.684 -26.145 -31.716  1.00  0.68           H  
ATOM   8475 2HG1 ILE A 554      20.731 -27.360 -31.009  1.00  0.68           H  
ATOM   8476 1HG2 ILE A 554      24.110 -27.605 -32.642  1.00  0.68           H  
ATOM   8477 2HG2 ILE A 554      23.457 -28.229 -34.162  1.00  0.68           H  
ATOM   8478 3HG2 ILE A 554      23.121 -26.550 -33.675  1.00  0.68           H  
ATOM   8479 1HD1 ILE A 554      22.336 -26.536 -29.455  1.00  0.68           H  
ATOM   8480 2HD1 ILE A 554      22.636 -28.200 -29.825  1.00  0.68           H  
ATOM   8481 3HD1 ILE A 554      23.636 -26.969 -30.544  1.00  0.68           H  
ATOM   8482  N   CYS A 555      21.202 -28.110 -35.878  1.00  0.66           N  
ATOM   8483  CA  CYS A 555      21.475 -28.721 -37.159  1.00  0.66           C  
ATOM   8484  C   CYS A 555      22.843 -28.290 -37.677  1.00  0.66           C  
ATOM   8485  O   CYS A 555      23.062 -27.113 -37.969  1.00  0.66           O  
ATOM   8486  CB  CYS A 555      20.419 -28.326 -38.164  1.00  0.66           C  
ATOM   8487  SG  CYS A 555      20.635 -29.104 -39.745  1.00  0.66           S  
ATOM   8488  H   CYS A 555      21.107 -27.106 -35.834  1.00  0.66           H  
ATOM   8489  HA  CYS A 555      21.458 -29.797 -37.043  1.00  0.66           H  
ATOM   8490 1HB  CYS A 555      19.433 -28.580 -37.781  1.00  0.66           H  
ATOM   8491 2HB  CYS A 555      20.452 -27.259 -38.287  1.00  0.66           H  
ATOM   8492  HG  CYS A 555      21.972 -29.028 -39.747  1.00  0.66           H  
ATOM   8493  N   GLU A 556      23.760 -29.230 -37.768  1.00  0.67           N  
ATOM   8494  CA  GLU A 556      25.109 -28.932 -38.223  1.00  0.67           C  
ATOM   8495  C   GLU A 556      25.154 -29.094 -39.725  1.00  0.67           C  
ATOM   8496  O   GLU A 556      24.703 -30.120 -40.234  1.00  0.67           O  
ATOM   8497  CB  GLU A 556      26.101 -29.877 -37.550  1.00  0.67           C  
ATOM   8498  CG  GLU A 556      27.572 -29.646 -37.817  1.00  0.67           C  
ATOM   8499  CD  GLU A 556      28.402 -30.661 -37.061  1.00  0.67           C  
ATOM   8500  OE1 GLU A 556      27.825 -31.423 -36.316  1.00  0.67           O  
ATOM   8501  OE2 GLU A 556      29.594 -30.682 -37.210  1.00  0.67           O  
ATOM   8502  H   GLU A 556      23.501 -30.187 -37.524  1.00  0.67           H  
ATOM   8503  HA  GLU A 556      25.356 -27.903 -37.982  1.00  0.67           H  
ATOM   8504 1HB  GLU A 556      25.954 -29.842 -36.470  1.00  0.67           H  
ATOM   8505 2HB  GLU A 556      25.880 -30.884 -37.870  1.00  0.67           H  
ATOM   8506 1HG  GLU A 556      27.773 -29.736 -38.888  1.00  0.67           H  
ATOM   8507 2HG  GLU A 556      27.844 -28.637 -37.501  1.00  0.67           H  
ATOM   8508  N   VAL A 557      25.667 -28.103 -40.435  1.00  0.70           N  
ATOM   8509  CA  VAL A 557      25.725 -28.226 -41.883  1.00  0.70           C  
ATOM   8510  C   VAL A 557      27.167 -28.113 -42.362  1.00  0.70           C  
ATOM   8511  O   VAL A 557      27.919 -27.231 -41.938  1.00  0.70           O  
ATOM   8512  CB  VAL A 557      24.814 -27.164 -42.557  1.00  0.70           C  
ATOM   8513  CG1 VAL A 557      25.220 -25.748 -42.191  1.00  0.70           C  
ATOM   8514  CG2 VAL A 557      24.847 -27.400 -44.013  1.00  0.70           C  
ATOM   8515  H   VAL A 557      26.030 -27.270 -39.974  1.00  0.70           H  
ATOM   8516  HA  VAL A 557      25.357 -29.208 -42.170  1.00  0.70           H  
ATOM   8517  HB  VAL A 557      23.791 -27.301 -42.205  1.00  0.70           H  
ATOM   8518 1HG1 VAL A 557      24.561 -25.036 -42.672  1.00  0.70           H  
ATOM   8519 2HG1 VAL A 557      25.149 -25.624 -41.126  1.00  0.70           H  
ATOM   8520 3HG1 VAL A 557      26.237 -25.574 -42.517  1.00  0.70           H  
ATOM   8521 1HG2 VAL A 557      24.198 -26.709 -44.513  1.00  0.70           H  
ATOM   8522 2HG2 VAL A 557      25.857 -27.277 -44.388  1.00  0.70           H  
ATOM   8523 3HG2 VAL A 557      24.515 -28.405 -44.203  1.00  0.70           H  
ATOM   8524  N   PHE A 558      27.556 -29.006 -43.266  1.00  0.74           N  
ATOM   8525  CA  PHE A 558      28.934 -29.006 -43.745  1.00  0.74           C  
ATOM   8526  C   PHE A 558      29.137 -28.211 -45.026  1.00  0.74           C  
ATOM   8527  O   PHE A 558      28.655 -28.573 -46.112  1.00  0.74           O  
ATOM   8528  CB  PHE A 558      29.403 -30.435 -43.893  1.00  0.74           C  
ATOM   8529  CG  PHE A 558      29.532 -31.123 -42.545  1.00  0.74           C  
ATOM   8530  CD1 PHE A 558      28.425 -31.702 -41.923  1.00  0.74           C  
ATOM   8531  CD2 PHE A 558      30.752 -31.198 -41.906  1.00  0.74           C  
ATOM   8532  CE1 PHE A 558      28.537 -32.326 -40.705  1.00  0.74           C  
ATOM   8533  CE2 PHE A 558      30.867 -31.832 -40.684  1.00  0.74           C  
ATOM   8534  CZ  PHE A 558      29.754 -32.395 -40.084  1.00  0.74           C  
ATOM   8535  H   PHE A 558      26.894 -29.720 -43.579  1.00  0.74           H  
ATOM   8536  HA  PHE A 558      29.556 -28.542 -42.977  1.00  0.74           H  
ATOM   8537 1HB  PHE A 558      28.707 -30.990 -44.503  1.00  0.74           H  
ATOM   8538 2HB  PHE A 558      30.373 -30.453 -44.387  1.00  0.74           H  
ATOM   8539  HD1 PHE A 558      27.465 -31.650 -42.404  1.00  0.74           H  
ATOM   8540  HD2 PHE A 558      31.629 -30.751 -42.377  1.00  0.74           H  
ATOM   8541  HE1 PHE A 558      27.665 -32.760 -40.234  1.00  0.74           H  
ATOM   8542  HE2 PHE A 558      31.837 -31.882 -40.189  1.00  0.74           H  
ATOM   8543  HZ  PHE A 558      29.842 -32.887 -39.113  1.00  0.74           H  
ATOM   8544  N   MET A 559      29.898 -27.142 -44.850  1.00  0.81           N  
ATOM   8545  CA  MET A 559      30.206 -26.147 -45.857  1.00  0.81           C  
ATOM   8546  C   MET A 559      31.620 -26.354 -46.391  1.00  0.81           C  
ATOM   8547  O   MET A 559      32.492 -26.853 -45.681  1.00  0.81           O  
ATOM   8548  CB  MET A 559      30.070 -24.780 -45.200  1.00  0.81           C  
ATOM   8549  CG  MET A 559      28.677 -24.424 -44.685  1.00  0.81           C  
ATOM   8550  SD  MET A 559      27.561 -24.096 -46.006  1.00  0.81           S  
ATOM   8551  CE  MET A 559      26.009 -24.145 -45.253  1.00  0.81           C  
ATOM   8552  H   MET A 559      30.288 -26.985 -43.915  1.00  0.81           H  
ATOM   8553  HA  MET A 559      29.504 -26.245 -46.683  1.00  0.81           H  
ATOM   8554 1HB  MET A 559      30.700 -24.779 -44.328  1.00  0.81           H  
ATOM   8555 2HB  MET A 559      30.422 -23.996 -45.871  1.00  0.81           H  
ATOM   8556 1HG  MET A 559      28.279 -25.239 -44.075  1.00  0.81           H  
ATOM   8557 2HG  MET A 559      28.742 -23.538 -44.065  1.00  0.81           H  
ATOM   8558 1HE  MET A 559      25.276 -23.944 -45.981  1.00  0.81           H  
ATOM   8559 2HE  MET A 559      25.859 -25.096 -44.860  1.00  0.81           H  
ATOM   8560 3HE  MET A 559      25.945 -23.427 -44.470  1.00  0.81           H  
ATOM   8561  N   HIS A 560      31.849 -25.991 -47.645  1.00  0.87           N  
ATOM   8562  CA  HIS A 560      33.186 -26.096 -48.207  1.00  0.87           C  
ATOM   8563  C   HIS A 560      34.082 -25.027 -47.534  1.00  0.87           C  
ATOM   8564  O   HIS A 560      33.692 -23.859 -47.488  1.00  0.87           O  
ATOM   8565  CB  HIS A 560      33.135 -25.875 -49.733  1.00  0.87           C  
ATOM   8566  CG  HIS A 560      34.346 -26.320 -50.456  1.00  0.87           C  
ATOM   8567  ND1 HIS A 560      35.544 -25.650 -50.393  1.00  0.87           N  
ATOM   8568  CD2 HIS A 560      34.543 -27.380 -51.275  1.00  0.87           C  
ATOM   8569  CE1 HIS A 560      36.438 -26.298 -51.138  1.00  0.87           C  
ATOM   8570  NE2 HIS A 560      35.850 -27.344 -51.681  1.00  0.87           N  
ATOM   8571  H   HIS A 560      31.089 -25.620 -48.204  1.00  0.87           H  
ATOM   8572  HA  HIS A 560      33.561 -27.092 -48.015  1.00  0.87           H  
ATOM   8573 1HB  HIS A 560      32.277 -26.390 -50.158  1.00  0.87           H  
ATOM   8574 2HB  HIS A 560      33.005 -24.837 -49.952  1.00  0.87           H  
ATOM   8575  HD2 HIS A 560      33.803 -28.123 -51.559  1.00  0.87           H  
ATOM   8576  HE1 HIS A 560      37.478 -26.017 -51.283  1.00  0.87           H  
ATOM   8577  HE2 HIS A 560      36.287 -28.018 -52.300  1.00  0.87           H  
ATOM   8578  N   PRO A 561      35.313 -25.346 -47.102  1.00  0.94           N  
ATOM   8579  CA  PRO A 561      36.241 -24.423 -46.454  1.00  0.94           C  
ATOM   8580  C   PRO A 561      36.706 -23.238 -47.328  1.00  0.94           C  
ATOM   8581  O   PRO A 561      37.248 -22.270 -46.793  1.00  0.94           O  
ATOM   8582  CB  PRO A 561      37.405 -25.352 -46.064  1.00  0.94           C  
ATOM   8583  CG  PRO A 561      37.302 -26.535 -46.999  1.00  0.94           C  
ATOM   8584  CD  PRO A 561      35.823 -26.735 -47.205  1.00  0.94           C  
ATOM   8585  HA  PRO A 561      35.752 -24.040 -45.547  1.00  0.94           H  
ATOM   8586 1HB  PRO A 561      38.356 -24.813 -46.165  1.00  0.94           H  
ATOM   8587 2HB  PRO A 561      37.305 -25.641 -45.002  1.00  0.94           H  
ATOM   8588 1HG  PRO A 561      37.827 -26.314 -47.942  1.00  0.94           H  
ATOM   8589 2HG  PRO A 561      37.790 -27.415 -46.559  1.00  0.94           H  
ATOM   8590 1HD  PRO A 561      35.693 -27.172 -48.187  1.00  0.94           H  
ATOM   8591 2HD  PRO A 561      35.384 -27.359 -46.411  1.00  0.94           H  
ATOM   8592  N   GLN A 562      36.542 -23.320 -48.660  1.00  0.98           N  
ATOM   8593  CA  GLN A 562      36.951 -22.241 -49.575  1.00  0.98           C  
ATOM   8594  C   GLN A 562      35.829 -21.295 -50.011  1.00  0.98           C  
ATOM   8595  O   GLN A 562      36.014 -20.505 -50.944  1.00  0.98           O  
ATOM   8596  CB  GLN A 562      37.636 -22.802 -50.823  1.00  0.98           C  
ATOM   8597  CG  GLN A 562      38.989 -23.464 -50.572  1.00  0.98           C  
ATOM   8598  CD  GLN A 562      40.051 -22.416 -50.170  1.00  0.98           C  
ATOM   8599  OE1 GLN A 562      40.288 -21.447 -50.932  1.00  0.98           O  
ATOM   8600  NE2 GLN A 562      40.676 -22.583 -49.012  1.00  0.98           N  
ATOM   8601  H   GLN A 562      36.117 -24.145 -49.089  1.00  0.98           H  
ATOM   8602  HA  GLN A 562      37.689 -21.635 -49.051  1.00  0.98           H  
ATOM   8603 1HB  GLN A 562      36.983 -23.508 -51.307  1.00  0.98           H  
ATOM   8604 2HB  GLN A 562      37.796 -21.992 -51.529  1.00  0.98           H  
ATOM   8605 1HG  GLN A 562      38.883 -24.184 -49.758  1.00  0.98           H  
ATOM   8606 2HG  GLN A 562      39.318 -23.966 -51.482  1.00  0.98           H  
ATOM   8607 1HE2 GLN A 562      41.362 -21.904 -48.721  1.00  0.98           H  
ATOM   8608 2HE2 GLN A 562      40.464 -23.365 -48.427  1.00  0.98           H  
ATOM   8609  N   GLN A 563      34.669 -21.338 -49.355  1.00  1.01           N  
ATOM   8610  CA  GLN A 563      33.571 -20.467 -49.790  1.00  1.01           C  
ATOM   8611  C   GLN A 563      33.757 -18.999 -49.502  1.00  1.01           C  
ATOM   8612  O   GLN A 563      33.173 -18.463 -48.560  1.00  1.01           O  
ATOM   8613  CB  GLN A 563      32.260 -20.849 -49.142  1.00  1.01           C  
ATOM   8614  CG  GLN A 563      31.772 -22.111 -49.549  1.00  1.01           C  
ATOM   8615  CD  GLN A 563      30.520 -22.406 -48.924  1.00  1.01           C  
ATOM   8616  OE1 GLN A 563      29.721 -21.500 -48.631  1.00  1.01           O  
ATOM   8617  NE2 GLN A 563      30.297 -23.665 -48.716  1.00  1.01           N  
ATOM   8618  H   GLN A 563      34.526 -22.008 -48.592  1.00  1.01           H  
ATOM   8619  HA  GLN A 563      33.466 -20.579 -50.869  1.00  1.01           H  
ATOM   8620 1HB  GLN A 563      32.389 -20.886 -48.062  1.00  1.01           H  
ATOM   8621 2HB  GLN A 563      31.506 -20.093 -49.365  1.00  1.01           H  
ATOM   8622 1HG  GLN A 563      31.633 -22.131 -50.633  1.00  1.01           H  
ATOM   8623 2HG  GLN A 563      32.478 -22.844 -49.259  1.00  1.01           H  
ATOM   8624 1HE2 GLN A 563      29.423 -24.015 -48.324  1.00  1.01           H  
ATOM   8625 2HE2 GLN A 563      30.982 -24.334 -49.009  1.00  1.01           H  
ATOM   8626  N   LEU A 564      34.548 -18.348 -50.338  1.00  1.01           N  
ATOM   8627  CA  LEU A 564      34.839 -16.937 -50.158  1.00  1.01           C  
ATOM   8628  C   LEU A 564      33.545 -16.145 -50.252  1.00  1.01           C  
ATOM   8629  O   LEU A 564      32.745 -16.366 -51.165  1.00  1.01           O  
ATOM   8630  CB  LEU A 564      35.811 -16.452 -51.225  1.00  1.01           C  
ATOM   8631  CG  LEU A 564      37.201 -17.098 -51.173  1.00  1.01           C  
ATOM   8632  CD1 LEU A 564      38.043 -16.546 -52.311  1.00  1.01           C  
ATOM   8633  CD2 LEU A 564      37.818 -16.861 -49.810  1.00  1.01           C  
ATOM   8634  H   LEU A 564      35.003 -18.893 -51.065  1.00  1.01           H  
ATOM   8635  HA  LEU A 564      35.292 -16.785 -49.195  1.00  1.01           H  
ATOM   8636 1HB  LEU A 564      35.383 -16.659 -52.204  1.00  1.01           H  
ATOM   8637 2HB  LEU A 564      35.928 -15.374 -51.122  1.00  1.01           H  
ATOM   8638  HG  LEU A 564      37.103 -18.174 -51.328  1.00  1.01           H  
ATOM   8639 1HD1 LEU A 564      39.016 -17.009 -52.300  1.00  1.01           H  
ATOM   8640 2HD1 LEU A 564      37.549 -16.761 -53.260  1.00  1.01           H  
ATOM   8641 3HD1 LEU A 564      38.153 -15.470 -52.195  1.00  1.01           H  
ATOM   8642 1HD2 LEU A 564      38.790 -17.332 -49.752  1.00  1.01           H  
ATOM   8643 2HD2 LEU A 564      37.920 -15.793 -49.629  1.00  1.01           H  
ATOM   8644 3HD2 LEU A 564      37.168 -17.296 -49.067  1.00  1.01           H  
ATOM   8645  N   PHE A 565      33.334 -15.206 -49.333  1.00  1.02           N  
ATOM   8646  CA  PHE A 565      32.117 -14.416 -49.378  1.00  1.02           C  
ATOM   8647  C   PHE A 565      32.150 -13.540 -50.620  1.00  1.02           C  
ATOM   8648  O   PHE A 565      33.213 -13.012 -50.952  1.00  1.02           O  
ATOM   8649  CB  PHE A 565      31.939 -13.525 -48.148  1.00  1.02           C  
ATOM   8650  CG  PHE A 565      30.579 -12.988 -48.142  1.00  1.02           C  
ATOM   8651  CD1 PHE A 565      29.573 -13.768 -47.652  1.00  1.02           C  
ATOM   8652  CD2 PHE A 565      30.264 -11.777 -48.709  1.00  1.02           C  
ATOM   8653  CE1 PHE A 565      28.288 -13.356 -47.701  1.00  1.02           C  
ATOM   8654  CE2 PHE A 565      28.961 -11.366 -48.775  1.00  1.02           C  
ATOM   8655  CZ  PHE A 565      27.972 -12.157 -48.264  1.00  1.02           C  
ATOM   8656  H   PHE A 565      34.001 -15.069 -48.568  1.00  1.02           H  
ATOM   8657  HA  PHE A 565      31.262 -15.090 -49.447  1.00  1.02           H  
ATOM   8658 1HB  PHE A 565      32.101 -14.097 -47.235  1.00  1.02           H  
ATOM   8659 2HB  PHE A 565      32.647 -12.697 -48.170  1.00  1.02           H  
ATOM   8660  HD1 PHE A 565      29.814 -14.733 -47.230  1.00  1.02           H  
ATOM   8661  HD2 PHE A 565      31.049 -11.166 -49.139  1.00  1.02           H  
ATOM   8662  HE1 PHE A 565      27.516 -13.992 -47.309  1.00  1.02           H  
ATOM   8663  HE2 PHE A 565      28.704 -10.421 -49.255  1.00  1.02           H  
ATOM   8664  HZ  PHE A 565      26.934 -11.837 -48.316  1.00  1.02           H  
ATOM   8665  N   SER A 566      31.025 -13.401 -51.324  1.00  1.04           N  
ATOM   8666  CA  SER A 566      31.020 -12.523 -52.489  1.00  1.04           C  
ATOM   8667  C   SER A 566      29.645 -11.905 -52.762  1.00  1.04           C  
ATOM   8668  O   SER A 566      28.642 -12.619 -52.747  1.00  1.04           O  
ATOM   8669  CB  SER A 566      31.444 -13.308 -53.713  1.00  1.04           C  
ATOM   8670  OG  SER A 566      31.379 -12.527 -54.865  1.00  1.04           O  
ATOM   8671  H   SER A 566      30.167 -13.863 -51.027  1.00  1.04           H  
ATOM   8672  HA  SER A 566      31.757 -11.750 -52.311  1.00  1.04           H  
ATOM   8673 1HB  SER A 566      32.463 -13.675 -53.574  1.00  1.04           H  
ATOM   8674 2HB  SER A 566      30.803 -14.163 -53.823  1.00  1.04           H  
ATOM   8675  HG  SER A 566      31.943 -11.768 -54.695  1.00  1.04           H  
ATOM   8676  N   PRO A 567      29.594 -10.599 -53.069  1.00  1.10           N  
ATOM   8677  CA  PRO A 567      30.658  -9.613 -53.162  1.00  1.10           C  
ATOM   8678  C   PRO A 567      31.189  -9.211 -51.803  1.00  1.10           C  
ATOM   8679  O   PRO A 567      30.483  -9.273 -50.804  1.00  1.10           O  
ATOM   8680  CB  PRO A 567      29.949  -8.423 -53.777  1.00  1.10           C  
ATOM   8681  CG  PRO A 567      28.532  -8.568 -53.328  1.00  1.10           C  
ATOM   8682  CD  PRO A 567      28.277 -10.043 -53.337  1.00  1.10           C  
ATOM   8683  HA  PRO A 567      31.461  -9.969 -53.817  1.00  1.10           H  
ATOM   8684 1HB  PRO A 567      30.409  -7.514 -53.389  1.00  1.10           H  
ATOM   8685 2HB  PRO A 567      30.079  -8.421 -54.867  1.00  1.10           H  
ATOM   8686 1HG  PRO A 567      28.429  -8.147 -52.309  1.00  1.10           H  
ATOM   8687 2HG  PRO A 567      27.852  -7.997 -53.949  1.00  1.10           H  
ATOM   8688 1HD  PRO A 567      27.611 -10.276 -52.530  1.00  1.10           H  
ATOM   8689 2HD  PRO A 567      27.896 -10.385 -54.309  1.00  1.10           H  
ATOM   8690  N   LYS A 568      32.405  -8.727 -51.777  1.00  1.20           N  
ATOM   8691  CA  LYS A 568      32.933  -8.193 -50.539  1.00  1.20           C  
ATOM   8692  C   LYS A 568      33.787  -6.980 -50.792  1.00  1.20           C  
ATOM   8693  O   LYS A 568      34.242  -6.740 -51.907  1.00  1.20           O  
ATOM   8694  CB  LYS A 568      33.765  -9.246 -49.815  1.00  1.20           C  
ATOM   8695  CG  LYS A 568      34.966  -9.664 -50.577  1.00  1.20           C  
ATOM   8696  CD  LYS A 568      35.791 -10.694 -49.869  1.00  1.20           C  
ATOM   8697  CE  LYS A 568      37.030 -11.013 -50.700  1.00  1.20           C  
ATOM   8698  NZ  LYS A 568      37.916 -11.984 -50.034  1.00  1.20           N  
ATOM   8699  H   LYS A 568      32.981  -8.774 -52.614  1.00  1.20           H  
ATOM   8700  HA  LYS A 568      32.106  -7.879 -49.911  1.00  1.20           H  
ATOM   8701 1HB  LYS A 568      34.117  -8.847 -48.875  1.00  1.20           H  
ATOM   8702 2HB  LYS A 568      33.164 -10.133 -49.614  1.00  1.20           H  
ATOM   8703 1HG  LYS A 568      34.666 -10.053 -51.553  1.00  1.20           H  
ATOM   8704 2HG  LYS A 568      35.580  -8.799 -50.719  1.00  1.20           H  
ATOM   8705 1HD  LYS A 568      36.091 -10.322 -48.889  1.00  1.20           H  
ATOM   8706 2HD  LYS A 568      35.200 -11.606 -49.736  1.00  1.20           H  
ATOM   8707 1HE  LYS A 568      36.706 -11.430 -51.654  1.00  1.20           H  
ATOM   8708 2HE  LYS A 568      37.587 -10.096 -50.889  1.00  1.20           H  
ATOM   8709 1HZ  LYS A 568      38.715 -12.180 -50.635  1.00  1.20           H  
ATOM   8710 2HZ  LYS A 568      38.240 -11.612 -49.150  1.00  1.20           H  
ATOM   8711 3HZ  LYS A 568      37.399 -12.829 -49.873  1.00  1.20           H  
ATOM   8712  N   LEU A 569      34.028  -6.184 -49.762  1.00  1.36           N  
ATOM   8713  CA  LEU A 569      34.911  -5.036 -49.929  1.00  1.36           C  
ATOM   8714  C   LEU A 569      36.349  -5.500 -49.739  1.00  1.36           C  
ATOM   8715  O   LEU A 569      37.005  -5.176 -48.750  1.00  1.36           O  
ATOM   8716  CB  LEU A 569      34.551  -3.950 -48.914  1.00  1.36           C  
ATOM   8717  CG  LEU A 569      33.335  -3.086 -49.255  1.00  1.36           C  
ATOM   8718  CD1 LEU A 569      33.634  -2.204 -50.425  1.00  1.36           C  
ATOM   8719  CD2 LEU A 569      32.196  -3.998 -49.573  1.00  1.36           C  
ATOM   8720  H   LEU A 569      33.630  -6.389 -48.856  1.00  1.36           H  
ATOM   8721  HA  LEU A 569      34.797  -4.639 -50.937  1.00  1.36           H  
ATOM   8722 1HB  LEU A 569      34.365  -4.423 -47.952  1.00  1.36           H  
ATOM   8723 2HB  LEU A 569      35.403  -3.282 -48.806  1.00  1.36           H  
ATOM   8724  HG  LEU A 569      33.090  -2.450 -48.404  1.00  1.36           H  
ATOM   8725 1HD1 LEU A 569      32.793  -1.596 -50.654  1.00  1.36           H  
ATOM   8726 2HD1 LEU A 569      34.467  -1.570 -50.170  1.00  1.36           H  
ATOM   8727 3HD1 LEU A 569      33.880  -2.806 -51.289  1.00  1.36           H  
ATOM   8728 1HD2 LEU A 569      31.307  -3.417 -49.811  1.00  1.36           H  
ATOM   8729 2HD2 LEU A 569      32.463  -4.604 -50.414  1.00  1.36           H  
ATOM   8730 3HD2 LEU A 569      32.021  -4.629 -48.726  1.00  1.36           H  
ATOM   8731  N   GLY A 570      36.811  -6.307 -50.683  1.00  1.60           N  
ATOM   8732  CA  GLY A 570      38.128  -6.914 -50.586  1.00  1.60           C  
ATOM   8733  C   GLY A 570      39.198  -5.857 -50.616  1.00  1.60           C  
ATOM   8734  O   GLY A 570      39.235  -5.034 -51.520  1.00  1.60           O  
ATOM   8735  H   GLY A 570      36.189  -6.503 -51.464  1.00  1.60           H  
ATOM   8736 1HA  GLY A 570      38.199  -7.486 -49.662  1.00  1.60           H  
ATOM   8737 2HA  GLY A 570      38.277  -7.610 -51.409  1.00  1.60           H  
ATOM   8738  N   VAL A 571      40.117  -5.930 -49.681  1.00  1.93           N  
ATOM   8739  CA  VAL A 571      41.170  -4.937 -49.574  1.00  1.93           C  
ATOM   8740  C   VAL A 571      42.056  -4.935 -50.800  1.00  1.93           C  
ATOM   8741  O   VAL A 571      42.484  -5.995 -51.265  1.00  1.93           O  
ATOM   8742  CB  VAL A 571      41.988  -5.226 -48.337  1.00  1.93           C  
ATOM   8743  CG1 VAL A 571      43.154  -4.335 -48.264  1.00  1.93           C  
ATOM   8744  CG2 VAL A 571      41.123  -5.053 -47.111  1.00  1.93           C  
ATOM   8745  H   VAL A 571      40.051  -6.657 -48.986  1.00  1.93           H  
ATOM   8746  HA  VAL A 571      40.712  -3.952 -49.473  1.00  1.93           H  
ATOM   8747  HB  VAL A 571      42.346  -6.237 -48.400  1.00  1.93           H  
ATOM   8748 1HG1 VAL A 571      43.696  -4.606 -47.378  1.00  1.93           H  
ATOM   8749 2HG1 VAL A 571      43.786  -4.464 -49.140  1.00  1.93           H  
ATOM   8750 3HG1 VAL A 571      42.823  -3.299 -48.204  1.00  1.93           H  
ATOM   8751 1HG2 VAL A 571      41.707  -5.278 -46.219  1.00  1.93           H  
ATOM   8752 2HG2 VAL A 571      40.767  -4.022 -47.065  1.00  1.93           H  
ATOM   8753 3HG2 VAL A 571      40.269  -5.730 -47.169  1.00  1.93           H  
ATOM   8754  N   VAL A 572      42.316  -3.748 -51.328  1.00  2.37           N  
ATOM   8755  CA  VAL A 572      43.108  -3.610 -52.524  1.00  2.37           C  
ATOM   8756  C   VAL A 572      44.506  -3.123 -52.166  1.00  2.37           C  
ATOM   8757  O   VAL A 572      44.677  -2.207 -51.356  1.00  2.37           O  
ATOM   8758  CB  VAL A 572      42.436  -2.610 -53.474  1.00  2.37           C  
ATOM   8759  CG1 VAL A 572      43.255  -2.474 -54.743  1.00  2.37           C  
ATOM   8760  CG2 VAL A 572      41.025  -3.046 -53.754  1.00  2.37           C  
ATOM   8761  H   VAL A 572      41.944  -2.909 -50.892  1.00  2.37           H  
ATOM   8762  HA  VAL A 572      43.180  -4.580 -53.016  1.00  2.37           H  
ATOM   8763  HB  VAL A 572      42.411  -1.634 -52.992  1.00  2.37           H  
ATOM   8764 1HG1 VAL A 572      42.791  -1.744 -55.403  1.00  2.37           H  
ATOM   8765 2HG1 VAL A 572      44.248  -2.155 -54.491  1.00  2.37           H  
ATOM   8766 3HG1 VAL A 572      43.308  -3.436 -55.247  1.00  2.37           H  
ATOM   8767 1HG2 VAL A 572      40.546  -2.323 -54.410  1.00  2.37           H  
ATOM   8768 2HG2 VAL A 572      41.030  -4.025 -54.229  1.00  2.37           H  
ATOM   8769 3HG2 VAL A 572      40.474  -3.104 -52.813  1.00  2.37           H  
ATOM   8770  N   SER A 573      45.519  -3.780 -52.711  1.00  2.86           N  
ATOM   8771  CA  SER A 573      46.885  -3.370 -52.428  1.00  2.86           C  
ATOM   8772  C   SER A 573      47.315  -2.246 -53.362  1.00  2.86           C  
ATOM   8773  O   SER A 573      47.309  -2.404 -54.585  1.00  2.86           O  
ATOM   8774  CB  SER A 573      47.826  -4.546 -52.571  1.00  2.86           C  
ATOM   8775  OG  SER A 573      49.161  -4.147 -52.430  1.00  2.86           O  
ATOM   8776  H   SER A 573      45.339  -4.546 -53.345  1.00  2.86           H  
ATOM   8777  HA  SER A 573      46.939  -2.998 -51.402  1.00  2.86           H  
ATOM   8778 1HB  SER A 573      47.586  -5.303 -51.825  1.00  2.86           H  
ATOM   8779 2HB  SER A 573      47.683  -4.995 -53.552  1.00  2.86           H  
ATOM   8780  HG  SER A 573      49.227  -3.273 -52.851  1.00  2.86           H  
ATOM   8781  N   ARG A 574      47.666  -1.110 -52.779  1.00  3.36           N  
ATOM   8782  CA  ARG A 574      48.091   0.070 -53.511  1.00  3.36           C  
ATOM   8783  C   ARG A 574      49.509  -0.144 -53.985  1.00  3.36           C  
ATOM   8784  O   ARG A 574      50.261  -0.903 -53.373  1.00  3.36           O  
ATOM   8785  CB  ARG A 574      47.962   1.324 -52.665  1.00  3.36           C  
ATOM   8786  CG  ARG A 574      48.208   2.620 -53.415  1.00  3.36           C  
ATOM   8787  CD  ARG A 574      47.842   3.815 -52.637  1.00  3.36           C  
ATOM   8788  NE  ARG A 574      48.015   5.023 -53.439  1.00  3.36           N  
ATOM   8789  CZ  ARG A 574      47.771   6.276 -53.018  1.00  3.36           C  
ATOM   8790  NH1 ARG A 574      47.343   6.490 -51.793  1.00  3.36           N  
ATOM   8791  NH2 ARG A 574      47.964   7.294 -53.840  1.00  3.36           N  
ATOM   8792  H   ARG A 574      47.628  -1.037 -51.761  1.00  3.36           H  
ATOM   8793  HA  ARG A 574      47.472   0.192 -54.389  1.00  3.36           H  
ATOM   8794 1HB  ARG A 574      46.975   1.363 -52.206  1.00  3.36           H  
ATOM   8795 2HB  ARG A 574      48.693   1.280 -51.855  1.00  3.36           H  
ATOM   8796 1HG  ARG A 574      49.264   2.715 -53.623  1.00  3.36           H  
ATOM   8797 2HG  ARG A 574      47.656   2.622 -54.345  1.00  3.36           H  
ATOM   8798 1HD  ARG A 574      46.799   3.751 -52.327  1.00  3.36           H  
ATOM   8799 2HD  ARG A 574      48.487   3.889 -51.757  1.00  3.36           H  
ATOM   8800  HE  ARG A 574      48.346   4.905 -54.390  1.00  3.36           H  
ATOM   8801 1HH1 ARG A 574      47.207   5.710 -51.163  1.00  3.36           H  
ATOM   8802 2HH1 ARG A 574      47.166   7.431 -51.478  1.00  3.36           H  
ATOM   8803 1HH2 ARG A 574      48.296   7.124 -54.782  1.00  3.36           H  
ATOM   8804 2HH2 ARG A 574      47.784   8.236 -53.529  1.00  3.36           H  
ATOM   8805  N   ALA A 575      49.899   0.508 -55.073  1.00  3.74           N  
ATOM   8806  CA  ALA A 575      51.260   0.357 -55.585  1.00  3.74           C  
ATOM   8807  C   ALA A 575      52.327   0.661 -54.520  1.00  3.74           C  
ATOM   8808  O   ALA A 575      53.404   0.070 -54.540  1.00  3.74           O  
ATOM   8809  CB  ALA A 575      51.467   1.275 -56.779  1.00  3.74           C  
ATOM   8810  H   ALA A 575      49.245   1.109 -55.561  1.00  3.74           H  
ATOM   8811  HA  ALA A 575      51.385  -0.679 -55.902  1.00  3.74           H  
ATOM   8812 1HB  ALA A 575      52.472   1.131 -57.175  1.00  3.74           H  
ATOM   8813 2HB  ALA A 575      50.734   1.040 -57.553  1.00  3.74           H  
ATOM   8814 3HB  ALA A 575      51.344   2.311 -56.467  1.00  3.74           H  
ATOM   8815  N   ASP A 576      52.044   1.583 -53.589  1.00  3.92           N  
ATOM   8816  CA  ASP A 576      53.018   1.925 -52.550  1.00  3.92           C  
ATOM   8817  C   ASP A 576      52.982   0.961 -51.343  1.00  3.92           C  
ATOM   8818  O   ASP A 576      53.670   1.186 -50.347  1.00  3.92           O  
ATOM   8819  CB  ASP A 576      52.818   3.366 -52.061  1.00  3.92           C  
ATOM   8820  CG  ASP A 576      51.531   3.647 -51.247  1.00  3.92           C  
ATOM   8821  OD1 ASP A 576      50.814   2.732 -50.861  1.00  3.92           O  
ATOM   8822  OD2 ASP A 576      51.267   4.803 -51.024  1.00  3.92           O  
ATOM   8823  H   ASP A 576      51.151   2.045 -53.615  1.00  3.92           H  
ATOM   8824  HA  ASP A 576      54.014   1.861 -52.990  1.00  3.92           H  
ATOM   8825 1HB  ASP A 576      53.671   3.644 -51.441  1.00  3.92           H  
ATOM   8826 2HB  ASP A 576      52.823   4.034 -52.924  1.00  3.92           H  
ATOM   8827  N   GLY A 577      52.171  -0.100 -51.428  1.00  3.82           N  
ATOM   8828  CA  GLY A 577      52.023  -1.105 -50.379  1.00  3.82           C  
ATOM   8829  C   GLY A 577      50.852  -0.876 -49.405  1.00  3.82           C  
ATOM   8830  O   GLY A 577      50.522  -1.768 -48.619  1.00  3.82           O  
ATOM   8831  H   GLY A 577      51.620  -0.238 -52.270  1.00  3.82           H  
ATOM   8832 1HA  GLY A 577      51.893  -2.076 -50.856  1.00  3.82           H  
ATOM   8833 2HA  GLY A 577      52.951  -1.162 -49.813  1.00  3.82           H  
ATOM   8834  N   THR A 578      50.228   0.301 -49.435  1.00  3.47           N  
ATOM   8835  CA  THR A 578      49.108   0.578 -48.530  1.00  3.47           C  
ATOM   8836  C   THR A 578      47.902  -0.334 -48.789  1.00  3.47           C  
ATOM   8837  O   THR A 578      47.487  -0.542 -49.933  1.00  3.47           O  
ATOM   8838  CB  THR A 578      48.637   2.048 -48.628  1.00  3.47           C  
ATOM   8839  OG1 THR A 578      49.723   2.916 -48.361  1.00  3.47           O  
ATOM   8840  CG2 THR A 578      47.541   2.332 -47.603  1.00  3.47           C  
ATOM   8841  H   THR A 578      50.540   1.041 -50.078  1.00  3.47           H  
ATOM   8842  HA  THR A 578      49.447   0.402 -47.510  1.00  3.47           H  
ATOM   8843  HB  THR A 578      48.257   2.246 -49.627  1.00  3.47           H  
ATOM   8844  HG1 THR A 578      50.254   2.983 -49.194  1.00  3.47           H  
ATOM   8845 1HG2 THR A 578      47.234   3.371 -47.688  1.00  3.47           H  
ATOM   8846 2HG2 THR A 578      46.691   1.700 -47.772  1.00  3.47           H  
ATOM   8847 3HG2 THR A 578      47.926   2.148 -46.604  1.00  3.47           H  
ATOM   8848  N   LEU A 579      47.326  -0.877 -47.719  1.00  2.98           N  
ATOM   8849  CA  LEU A 579      46.108  -1.677 -47.853  1.00  2.98           C  
ATOM   8850  C   LEU A 579      44.902  -0.748 -47.765  1.00  2.98           C  
ATOM   8851  O   LEU A 579      44.734  -0.036 -46.774  1.00  2.98           O  
ATOM   8852  CB  LEU A 579      46.065  -2.740 -46.759  1.00  2.98           C  
ATOM   8853  CG  LEU A 579      47.121  -3.851 -46.867  1.00  2.98           C  
ATOM   8854  CD1 LEU A 579      46.981  -4.796 -45.671  1.00  2.98           C  
ATOM   8855  CD2 LEU A 579      46.933  -4.600 -48.196  1.00  2.98           C  
ATOM   8856  H   LEU A 579      47.721  -0.710 -46.808  1.00  2.98           H  
ATOM   8857  HA  LEU A 579      46.099  -2.164 -48.826  1.00  2.98           H  
ATOM   8858 1HB  LEU A 579      46.232  -2.241 -45.807  1.00  2.98           H  
ATOM   8859 2HB  LEU A 579      45.105  -3.166 -46.723  1.00  2.98           H  
ATOM   8860  HG  LEU A 579      48.122  -3.410 -46.844  1.00  2.98           H  
ATOM   8861 1HD1 LEU A 579      47.731  -5.587 -45.740  1.00  2.98           H  
ATOM   8862 2HD1 LEU A 579      47.127  -4.237 -44.748  1.00  2.98           H  
ATOM   8863 3HD1 LEU A 579      45.989  -5.235 -45.673  1.00  2.98           H  
ATOM   8864 1HD2 LEU A 579      47.686  -5.383 -48.283  1.00  2.98           H  
ATOM   8865 2HD2 LEU A 579      45.949  -5.048 -48.231  1.00  2.98           H  
ATOM   8866 3HD2 LEU A 579      47.042  -3.900 -49.025  1.00  2.98           H  
ATOM   8867  N   VAL A 580      44.085  -0.728 -48.825  1.00  2.48           N  
ATOM   8868  CA  VAL A 580      42.982   0.222 -48.919  1.00  2.48           C  
ATOM   8869  C   VAL A 580      41.621  -0.437 -49.233  1.00  2.48           C  
ATOM   8870  O   VAL A 580      41.525  -1.316 -50.090  1.00  2.48           O  
ATOM   8871  CB  VAL A 580      43.319   1.237 -50.032  1.00  2.48           C  
ATOM   8872  CG1 VAL A 580      42.243   2.266 -50.170  1.00  2.48           C  
ATOM   8873  CG2 VAL A 580      44.664   1.899 -49.777  1.00  2.48           C  
ATOM   8874  H   VAL A 580      44.274  -1.340 -49.621  1.00  2.48           H  
ATOM   8875  HA  VAL A 580      42.901   0.747 -47.968  1.00  2.48           H  
ATOM   8876  HB  VAL A 580      43.369   0.702 -50.946  1.00  2.48           H  
ATOM   8877 1HG1 VAL A 580      42.492   2.941 -50.978  1.00  2.48           H  
ATOM   8878 2HG1 VAL A 580      41.321   1.793 -50.390  1.00  2.48           H  
ATOM   8879 3HG1 VAL A 580      42.155   2.826 -49.245  1.00  2.48           H  
ATOM   8880 1HG2 VAL A 580      44.890   2.584 -50.591  1.00  2.48           H  
ATOM   8881 2HG2 VAL A 580      44.624   2.449 -48.838  1.00  2.48           H  
ATOM   8882 3HG2 VAL A 580      45.437   1.145 -49.732  1.00  2.48           H  
ATOM   8883  N   SER A 581      40.560  -0.045 -48.525  1.00  2.05           N  
ATOM   8884  CA  SER A 581      39.235  -0.584 -48.854  1.00  2.05           C  
ATOM   8885  C   SER A 581      38.838  -0.130 -50.251  1.00  2.05           C  
ATOM   8886  O   SER A 581      39.145   0.997 -50.623  1.00  2.05           O  
ATOM   8887  CB  SER A 581      38.173  -0.066 -47.899  1.00  2.05           C  
ATOM   8888  OG  SER A 581      36.860  -0.476 -48.294  1.00  2.05           O  
ATOM   8889  H   SER A 581      40.662   0.654 -47.800  1.00  2.05           H  
ATOM   8890  HA  SER A 581      39.294  -1.668 -48.788  1.00  2.05           H  
ATOM   8891 1HB  SER A 581      38.380  -0.430 -46.897  1.00  2.05           H  
ATOM   8892 2HB  SER A 581      38.217   1.024 -47.868  1.00  2.05           H  
ATOM   8893  HG  SER A 581      36.718  -0.185 -49.255  1.00  2.05           H  
ATOM   8894  N   PRO A 582      38.202  -0.956 -51.067  1.00  1.72           N  
ATOM   8895  CA  PRO A 582      37.654  -0.576 -52.329  1.00  1.72           C  
ATOM   8896  C   PRO A 582      36.381   0.191 -52.033  1.00  1.72           C  
ATOM   8897  O   PRO A 582      35.943   0.188 -50.872  1.00  1.72           O  
ATOM   8898  CB  PRO A 582      37.387  -1.905 -53.010  1.00  1.72           C  
ATOM   8899  CG  PRO A 582      37.100  -2.811 -51.900  1.00  1.72           C  
ATOM   8900  CD  PRO A 582      38.012  -2.349 -50.746  1.00  1.72           C  
ATOM   8901  HA  PRO A 582      38.412   0.009 -52.866  1.00  1.72           H  
ATOM   8902 1HB  PRO A 582      36.533  -1.809 -53.693  1.00  1.72           H  
ATOM   8903 2HB  PRO A 582      38.242  -2.211 -53.611  1.00  1.72           H  
ATOM   8904 1HG  PRO A 582      36.066  -2.734 -51.661  1.00  1.72           H  
ATOM   8905 2HG  PRO A 582      37.267  -3.842 -52.221  1.00  1.72           H  
ATOM   8906 1HD  PRO A 582      37.484  -2.487 -49.795  1.00  1.72           H  
ATOM   8907 2HD  PRO A 582      38.978  -2.843 -50.761  1.00  1.72           H  
ATOM   8908  N   PRO A 583      35.865   0.951 -53.000  1.00  1.49           N  
ATOM   8909  CA  PRO A 583      34.523   1.491 -53.076  1.00  1.49           C  
ATOM   8910  C   PRO A 583      33.484   0.385 -53.136  1.00  1.49           C  
ATOM   8911  O   PRO A 583      33.726  -0.681 -53.721  1.00  1.49           O  
ATOM   8912  CB  PRO A 583      34.529   2.277 -54.393  1.00  1.49           C  
ATOM   8913  CG  PRO A 583      35.970   2.586 -54.663  1.00  1.49           C  
ATOM   8914  CD  PRO A 583      36.748   1.423 -54.087  1.00  1.49           C  
ATOM   8915  HA  PRO A 583      34.344   2.147 -52.212  1.00  1.49           H  
ATOM   8916 1HB  PRO A 583      34.079   1.681 -55.188  1.00  1.49           H  
ATOM   8917 2HB  PRO A 583      33.918   3.189 -54.285  1.00  1.49           H  
ATOM   8918 1HG  PRO A 583      36.112   2.685 -55.750  1.00  1.49           H  
ATOM   8919 2HG  PRO A 583      36.253   3.548 -54.218  1.00  1.49           H  
ATOM   8920 1HD  PRO A 583      36.923   0.641 -54.838  1.00  1.49           H  
ATOM   8921 2HD  PRO A 583      37.680   1.840 -53.680  1.00  1.49           H  
ATOM   8922  N   LEU A 584      32.267   0.713 -52.692  1.00  1.33           N  
ATOM   8923  CA  LEU A 584      31.094  -0.168 -52.776  1.00  1.33           C  
ATOM   8924  C   LEU A 584      30.790  -0.542 -54.235  1.00  1.33           C  
ATOM   8925  O   LEU A 584      30.071  -1.502 -54.506  1.00  1.33           O  
ATOM   8926  CB  LEU A 584      29.864   0.527 -52.168  1.00  1.33           C  
ATOM   8927  CG  LEU A 584      29.823   0.757 -50.636  1.00  1.33           C  
ATOM   8928  CD1 LEU A 584      28.575   1.573 -50.321  1.00  1.33           C  
ATOM   8929  CD2 LEU A 584      29.779  -0.588 -49.886  1.00  1.33           C  
ATOM   8930  H   LEU A 584      32.155   1.608 -52.232  1.00  1.33           H  
ATOM   8931  HA  LEU A 584      31.294  -1.084 -52.230  1.00  1.33           H  
ATOM   8932 1HB  LEU A 584      29.761   1.501 -52.640  1.00  1.33           H  
ATOM   8933 2HB  LEU A 584      29.000  -0.037 -52.415  1.00  1.33           H  
ATOM   8934  HG  LEU A 584      30.702   1.326 -50.323  1.00  1.33           H  
ATOM   8935 1HD1 LEU A 584      28.522   1.764 -49.248  1.00  1.33           H  
ATOM   8936 2HD1 LEU A 584      28.619   2.515 -50.858  1.00  1.33           H  
ATOM   8937 3HD1 LEU A 584      27.684   1.019 -50.631  1.00  1.33           H  
ATOM   8938 1HD2 LEU A 584      29.736  -0.404 -48.810  1.00  1.33           H  
ATOM   8939 2HD2 LEU A 584      28.892  -1.145 -50.192  1.00  1.33           H  
ATOM   8940 3HD2 LEU A 584      30.655  -1.158 -50.116  1.00  1.33           H  
ATOM   8941  N   GLU A 585      31.294   0.275 -55.157  1.00  1.25           N  
ATOM   8942  CA  GLU A 585      31.183   0.098 -56.596  1.00  1.25           C  
ATOM   8943  C   GLU A 585      32.061  -1.054 -57.132  1.00  1.25           C  
ATOM   8944  O   GLU A 585      31.621  -1.830 -57.977  1.00  1.25           O  
ATOM   8945  CB  GLU A 585      31.641   1.377 -57.301  1.00  1.25           C  
ATOM   8946  CG  GLU A 585      31.526   1.340 -58.788  1.00  1.25           C  
ATOM   8947  CD  GLU A 585      32.038   2.580 -59.451  1.00  1.25           C  
ATOM   8948  OE1 GLU A 585      32.452   3.499 -58.773  1.00  1.25           O  
ATOM   8949  OE2 GLU A 585      32.046   2.590 -60.643  1.00  1.25           O  
ATOM   8950  H   GLU A 585      31.830   1.061 -54.823  1.00  1.25           H  
ATOM   8951  HA  GLU A 585      30.140  -0.111 -56.839  1.00  1.25           H  
ATOM   8952 1HB  GLU A 585      31.107   2.232 -56.916  1.00  1.25           H  
ATOM   8953 2HB  GLU A 585      32.693   1.537 -57.084  1.00  1.25           H  
ATOM   8954 1HG  GLU A 585      32.107   0.496 -59.144  1.00  1.25           H  
ATOM   8955 2HG  GLU A 585      30.483   1.180 -59.068  1.00  1.25           H  
ATOM   8956  N   ASP A 586      33.327  -1.117 -56.687  1.00  1.23           N  
ATOM   8957  CA  ASP A 586      34.283  -2.099 -57.211  1.00  1.23           C  
ATOM   8958  C   ASP A 586      34.069  -3.478 -56.636  1.00  1.23           C  
ATOM   8959  O   ASP A 586      34.027  -4.479 -57.369  1.00  1.23           O  
ATOM   8960  CB  ASP A 586      35.725  -1.707 -56.866  1.00  1.23           C  
ATOM   8961  CG  ASP A 586      36.336  -0.512 -57.607  1.00  1.23           C  
ATOM   8962  OD1 ASP A 586      35.801  -0.075 -58.584  1.00  1.23           O  
ATOM   8963  OD2 ASP A 586      37.397  -0.078 -57.190  1.00  1.23           O  
ATOM   8964  H   ASP A 586      33.612  -0.515 -55.924  1.00  1.23           H  
ATOM   8965  HA  ASP A 586      34.167  -2.154 -58.290  1.00  1.23           H  
ATOM   8966 1HB  ASP A 586      35.731  -1.442 -55.816  1.00  1.23           H  
ATOM   8967 2HB  ASP A 586      36.366  -2.567 -56.951  1.00  1.23           H  
ATOM   8968  N   LEU A 587      33.896  -3.504 -55.310  1.00  1.26           N  
ATOM   8969  CA  LEU A 587      33.758  -4.740 -54.552  1.00  1.26           C  
ATOM   8970  C   LEU A 587      34.868  -5.741 -54.900  1.00  1.26           C  
ATOM   8971  O   LEU A 587      35.859  -5.388 -55.547  1.00  1.26           O  
ATOM   8972  CB  LEU A 587      32.382  -5.313 -54.886  1.00  1.26           C  
ATOM   8973  CG  LEU A 587      31.280  -4.387 -54.488  1.00  1.26           C  
ATOM   8974  CD1 LEU A 587      29.951  -4.851 -55.038  1.00  1.26           C  
ATOM   8975  CD2 LEU A 587      31.264  -4.304 -52.981  1.00  1.26           C  
ATOM   8976  H   LEU A 587      33.880  -2.616 -54.803  1.00  1.26           H  
ATOM   8977  HA  LEU A 587      33.816  -4.509 -53.488  1.00  1.26           H  
ATOM   8978 1HB  LEU A 587      32.303  -5.516 -55.950  1.00  1.26           H  
ATOM   8979 2HB  LEU A 587      32.247  -6.244 -54.347  1.00  1.26           H  
ATOM   8980  HG  LEU A 587      31.482  -3.408 -54.901  1.00  1.26           H  
ATOM   8981 1HD1 LEU A 587      29.179  -4.147 -54.746  1.00  1.26           H  
ATOM   8982 2HD1 LEU A 587      30.016  -4.881 -56.123  1.00  1.26           H  
ATOM   8983 3HD1 LEU A 587      29.700  -5.815 -54.665  1.00  1.26           H  
ATOM   8984 1HD2 LEU A 587      30.499  -3.615 -52.655  1.00  1.26           H  
ATOM   8985 2HD2 LEU A 587      31.071  -5.288 -52.554  1.00  1.26           H  
ATOM   8986 3HD2 LEU A 587      32.232  -3.946 -52.652  1.00  1.26           H  
ATOM   8987  N   SER A 588      34.698  -6.979 -54.449  1.00  1.31           N  
ATOM   8988  CA  SER A 588      35.598  -8.067 -54.785  1.00  1.31           C  
ATOM   8989  C   SER A 588      34.792  -9.382 -54.914  1.00  1.31           C  
ATOM   8990  O   SER A 588      33.909  -9.645 -54.091  1.00  1.31           O  
ATOM   8991  CB  SER A 588      36.681  -8.223 -53.749  1.00  1.31           C  
ATOM   8992  OG  SER A 588      37.517  -9.305 -54.057  1.00  1.31           O  
ATOM   8993  H   SER A 588      33.925  -7.155 -53.825  1.00  1.31           H  
ATOM   8994  HA  SER A 588      36.107  -7.788 -55.679  1.00  1.31           H  
ATOM   8995 1HB  SER A 588      37.272  -7.306 -53.697  1.00  1.31           H  
ATOM   8996 2HB  SER A 588      36.232  -8.374 -52.798  1.00  1.31           H  
ATOM   8997  HG  SER A 588      36.926 -10.039 -54.252  1.00  1.31           H  
ATOM   8998  N   PRO A 589      35.033 -10.196 -55.962  1.00  1.40           N  
ATOM   8999  CA  PRO A 589      35.909 -10.036 -57.121  1.00  1.40           C  
ATOM   9000  C   PRO A 589      35.567  -8.757 -57.855  1.00  1.40           C  
ATOM   9001  O   PRO A 589      34.404  -8.370 -57.937  1.00  1.40           O  
ATOM   9002  CB  PRO A 589      35.579 -11.272 -57.965  1.00  1.40           C  
ATOM   9003  CG  PRO A 589      35.091 -12.286 -56.958  1.00  1.40           C  
ATOM   9004  CD  PRO A 589      34.315 -11.467 -55.955  1.00  1.40           C  
ATOM   9005  HA  PRO A 589      36.959 -10.037 -56.797  1.00  1.40           H  
ATOM   9006 1HB  PRO A 589      34.819 -11.016 -58.722  1.00  1.40           H  
ATOM   9007 2HB  PRO A 589      36.474 -11.605 -58.512  1.00  1.40           H  
ATOM   9008 1HG  PRO A 589      34.466 -13.044 -57.454  1.00  1.40           H  
ATOM   9009 2HG  PRO A 589      35.942 -12.820 -56.509  1.00  1.40           H  
ATOM   9010 1HD  PRO A 589      33.285 -11.313 -56.303  1.00  1.40           H  
ATOM   9011 2HD  PRO A 589      34.353 -11.927 -54.953  1.00  1.40           H  
ATOM   9012  N   LEU A 590      36.589  -8.076 -58.329  1.00  1.52           N  
ATOM   9013  CA  LEU A 590      36.389  -6.794 -58.967  1.00  1.52           C  
ATOM   9014  C   LEU A 590      35.491  -6.861 -60.166  1.00  1.52           C  
ATOM   9015  O   LEU A 590      35.711  -7.667 -61.071  1.00  1.52           O  
ATOM   9016  CB  LEU A 590      37.754  -6.222 -59.392  1.00  1.52           C  
ATOM   9017  CG  LEU A 590      37.728  -4.875 -60.133  1.00  1.52           C  
ATOM   9018  CD1 LEU A 590      37.228  -3.816 -59.224  1.00  1.52           C  
ATOM   9019  CD2 LEU A 590      39.121  -4.544 -60.633  1.00  1.52           C  
ATOM   9020  H   LEU A 590      37.527  -8.443 -58.244  1.00  1.52           H  
ATOM   9021  HA  LEU A 590      35.935  -6.118 -58.238  1.00  1.52           H  
ATOM   9022 1HB  LEU A 590      38.360  -6.094 -58.500  1.00  1.52           H  
ATOM   9023 2HB  LEU A 590      38.242  -6.945 -60.043  1.00  1.52           H  
ATOM   9024  HG  LEU A 590      37.062  -4.944 -60.974  1.00  1.52           H  
ATOM   9025 1HD1 LEU A 590      37.194  -2.860 -59.750  1.00  1.52           H  
ATOM   9026 2HD1 LEU A 590      36.226  -4.076 -58.890  1.00  1.52           H  
ATOM   9027 3HD1 LEU A 590      37.889  -3.736 -58.367  1.00  1.52           H  
ATOM   9028 1HD2 LEU A 590      39.096  -3.591 -61.165  1.00  1.52           H  
ATOM   9029 2HD2 LEU A 590      39.802  -4.469 -59.787  1.00  1.52           H  
ATOM   9030 3HD2 LEU A 590      39.460  -5.329 -61.307  1.00  1.52           H  
ATOM   9031  N   ILE A 591      34.496  -5.986 -60.195  1.00  1.63           N  
ATOM   9032  CA  ILE A 591      33.655  -5.933 -61.372  1.00  1.63           C  
ATOM   9033  C   ILE A 591      34.531  -5.226 -62.406  1.00  1.63           C  
ATOM   9034  O   ILE A 591      35.054  -4.155 -62.109  1.00  1.63           O  
ATOM   9035  CB  ILE A 591      32.347  -5.187 -61.096  1.00  1.63           C  
ATOM   9036  CG1 ILE A 591      31.605  -5.900 -59.987  1.00  1.63           C  
ATOM   9037  CG2 ILE A 591      31.501  -5.102 -62.356  1.00  1.63           C  
ATOM   9038  CD1 ILE A 591      31.264  -7.319 -60.342  1.00  1.63           C  
ATOM   9039  H   ILE A 591      34.333  -5.373 -59.387  1.00  1.63           H  
ATOM   9040  HA  ILE A 591      33.400  -6.937 -61.664  1.00  1.63           H  
ATOM   9041  HB  ILE A 591      32.587  -4.208 -60.735  1.00  1.63           H  
ATOM   9042 1HG1 ILE A 591      32.236  -5.904 -59.088  1.00  1.63           H  
ATOM   9043 2HG1 ILE A 591      30.687  -5.369 -59.760  1.00  1.63           H  
ATOM   9044 1HG2 ILE A 591      30.579  -4.560 -62.152  1.00  1.63           H  
ATOM   9045 2HG2 ILE A 591      32.062  -4.586 -63.114  1.00  1.63           H  
ATOM   9046 3HG2 ILE A 591      31.261  -6.103 -62.701  1.00  1.63           H  
ATOM   9047 1HD1 ILE A 591      30.760  -7.778 -59.516  1.00  1.63           H  
ATOM   9048 2HD1 ILE A 591      30.623  -7.334 -61.223  1.00  1.63           H  
ATOM   9049 3HD1 ILE A 591      32.186  -7.867 -60.549  1.00  1.63           H  
ATOM   9050  N   PRO A 592      34.757  -5.782 -63.604  1.00  1.71           N  
ATOM   9051  CA  PRO A 592      35.658  -5.218 -64.583  1.00  1.71           C  
ATOM   9052  C   PRO A 592      35.284  -3.787 -64.860  1.00  1.71           C  
ATOM   9053  O   PRO A 592      34.101  -3.461 -64.972  1.00  1.71           O  
ATOM   9054  CB  PRO A 592      35.416  -6.103 -65.809  1.00  1.71           C  
ATOM   9055  CG  PRO A 592      34.973  -7.428 -65.231  1.00  1.71           C  
ATOM   9056  CD  PRO A 592      34.139  -7.066 -64.015  1.00  1.71           C  
ATOM   9057  HA  PRO A 592      36.692  -5.296 -64.215  1.00  1.71           H  
ATOM   9058 1HB  PRO A 592      34.665  -5.645 -66.458  1.00  1.71           H  
ATOM   9059 2HB  PRO A 592      36.340  -6.184 -66.399  1.00  1.71           H  
ATOM   9060 1HG  PRO A 592      34.402  -7.999 -65.979  1.00  1.71           H  
ATOM   9061 2HG  PRO A 592      35.849  -8.038 -64.967  1.00  1.71           H  
ATOM   9062 1HD  PRO A 592      33.079  -6.936 -64.267  1.00  1.71           H  
ATOM   9063 2HD  PRO A 592      34.316  -7.864 -63.283  1.00  1.71           H  
ATOM   9064  N   ARG A 593      36.299  -2.943 -65.042  1.00  1.73           N  
ATOM   9065  CA  ARG A 593      36.066  -1.535 -65.334  1.00  1.73           C  
ATOM   9066  C   ARG A 593      35.080  -1.333 -66.470  1.00  1.73           C  
ATOM   9067  O   ARG A 593      34.224  -0.465 -66.379  1.00  1.73           O  
ATOM   9068  CB  ARG A 593      37.362  -0.818 -65.678  1.00  1.73           C  
ATOM   9069  CG  ARG A 593      37.183   0.657 -66.034  1.00  1.73           C  
ATOM   9070  CD  ARG A 593      38.475   1.331 -66.330  1.00  1.73           C  
ATOM   9071  NE  ARG A 593      38.260   2.667 -66.849  1.00  1.73           N  
ATOM   9072  CZ  ARG A 593      39.210   3.549 -67.183  1.00  1.73           C  
ATOM   9073  NH1 ARG A 593      40.489   3.270 -67.031  1.00  1.73           N  
ATOM   9074  NH2 ARG A 593      38.818   4.703 -67.673  1.00  1.73           N  
ATOM   9075  H   ARG A 593      37.247  -3.277 -64.942  1.00  1.73           H  
ATOM   9076  HA  ARG A 593      35.655  -1.069 -64.438  1.00  1.73           H  
ATOM   9077 1HB  ARG A 593      38.048  -0.878 -64.836  1.00  1.73           H  
ATOM   9078 2HB  ARG A 593      37.837  -1.307 -66.530  1.00  1.73           H  
ATOM   9079 1HG  ARG A 593      36.552   0.739 -66.924  1.00  1.73           H  
ATOM   9080 2HG  ARG A 593      36.704   1.182 -65.215  1.00  1.73           H  
ATOM   9081 1HD  ARG A 593      39.067   1.408 -65.420  1.00  1.73           H  
ATOM   9082 2HD  ARG A 593      39.022   0.757 -67.078  1.00  1.73           H  
ATOM   9083  HE  ARG A 593      37.295   2.977 -67.007  1.00  1.73           H  
ATOM   9084 1HH1 ARG A 593      40.770   2.379 -66.651  1.00  1.73           H  
ATOM   9085 2HH1 ARG A 593      41.189   3.951 -67.288  1.00  1.73           H  
ATOM   9086 1HH2 ARG A 593      37.802   4.854 -67.778  1.00  1.73           H  
ATOM   9087 2HH2 ARG A 593      39.485   5.405 -67.945  1.00  1.73           H  
ATOM   9088  N   ASP A 594      35.176  -2.136 -67.536  1.00  1.70           N  
ATOM   9089  CA  ASP A 594      34.268  -1.966 -68.672  1.00  1.70           C  
ATOM   9090  C   ASP A 594      32.808  -2.134 -68.251  1.00  1.70           C  
ATOM   9091  O   ASP A 594      31.922  -1.436 -68.744  1.00  1.70           O  
ATOM   9092  CB  ASP A 594      34.579  -2.993 -69.765  1.00  1.70           C  
ATOM   9093  CG  ASP A 594      35.893  -2.733 -70.508  1.00  1.70           C  
ATOM   9094  OD1 ASP A 594      36.441  -1.663 -70.380  1.00  1.70           O  
ATOM   9095  OD2 ASP A 594      36.337  -3.622 -71.192  1.00  1.70           O  
ATOM   9096  H   ASP A 594      35.885  -2.853 -67.560  1.00  1.70           H  
ATOM   9097  HA  ASP A 594      34.397  -0.960 -69.073  1.00  1.70           H  
ATOM   9098 1HB  ASP A 594      34.622  -3.987 -69.321  1.00  1.70           H  
ATOM   9099 2HB  ASP A 594      33.764  -3.000 -70.490  1.00  1.70           H  
ATOM   9100  N   VAL A 595      32.561  -3.058 -67.326  1.00  1.62           N  
ATOM   9101  CA  VAL A 595      31.216  -3.338 -66.871  1.00  1.62           C  
ATOM   9102  C   VAL A 595      30.761  -2.219 -65.981  1.00  1.62           C  
ATOM   9103  O   VAL A 595      29.623  -1.758 -66.079  1.00  1.62           O  
ATOM   9104  CB  VAL A 595      31.161  -4.661 -66.113  1.00  1.62           C  
ATOM   9105  CG1 VAL A 595      29.805  -4.850 -65.514  1.00  1.62           C  
ATOM   9106  CG2 VAL A 595      31.504  -5.787 -67.049  1.00  1.62           C  
ATOM   9107  H   VAL A 595      33.329  -3.545 -66.883  1.00  1.62           H  
ATOM   9108  HA  VAL A 595      30.554  -3.397 -67.737  1.00  1.62           H  
ATOM   9109  HB  VAL A 595      31.882  -4.638 -65.315  1.00  1.62           H  
ATOM   9110 1HG1 VAL A 595      29.792  -5.787 -64.973  1.00  1.62           H  
ATOM   9111 2HG1 VAL A 595      29.593  -4.026 -64.829  1.00  1.62           H  
ATOM   9112 3HG1 VAL A 595      29.057  -4.872 -66.305  1.00  1.62           H  
ATOM   9113 1HG2 VAL A 595      31.483  -6.731 -66.507  1.00  1.62           H  
ATOM   9114 2HG2 VAL A 595      30.778  -5.814 -67.861  1.00  1.62           H  
ATOM   9115 3HG2 VAL A 595      32.497  -5.624 -67.457  1.00  1.62           H  
ATOM   9116  N   LEU A 596      31.652  -1.780 -65.098  1.00  1.51           N  
ATOM   9117  CA  LEU A 596      31.304  -0.697 -64.209  1.00  1.51           C  
ATOM   9118  C   LEU A 596      31.022   0.569 -64.991  1.00  1.51           C  
ATOM   9119  O   LEU A 596      30.063   1.262 -64.689  1.00  1.51           O  
ATOM   9120  CB  LEU A 596      32.403  -0.464 -63.189  1.00  1.51           C  
ATOM   9121  CG  LEU A 596      32.535  -1.567 -62.185  1.00  1.51           C  
ATOM   9122  CD1 LEU A 596      33.743  -1.361 -61.286  1.00  1.51           C  
ATOM   9123  CD2 LEU A 596      31.256  -1.603 -61.390  1.00  1.51           C  
ATOM   9124  H   LEU A 596      32.577  -2.211 -65.062  1.00  1.51           H  
ATOM   9125  HA  LEU A 596      30.398  -0.974 -63.672  1.00  1.51           H  
ATOM   9126 1HB  LEU A 596      33.349  -0.363 -63.717  1.00  1.51           H  
ATOM   9127 2HB  LEU A 596      32.193   0.463 -62.649  1.00  1.51           H  
ATOM   9128  HG  LEU A 596      32.687  -2.496 -62.700  1.00  1.51           H  
ATOM   9129 1HD1 LEU A 596      33.812  -2.181 -60.583  1.00  1.51           H  
ATOM   9130 2HD1 LEU A 596      34.645  -1.340 -61.894  1.00  1.51           H  
ATOM   9131 3HD1 LEU A 596      33.649  -0.427 -60.736  1.00  1.51           H  
ATOM   9132 1HD2 LEU A 596      31.297  -2.388 -60.649  1.00  1.51           H  
ATOM   9133 2HD2 LEU A 596      31.120  -0.653 -60.887  1.00  1.51           H  
ATOM   9134 3HD2 LEU A 596      30.415  -1.778 -62.057  1.00  1.51           H  
ATOM   9135  N   GLU A 597      31.798   0.859 -66.035  1.00  1.41           N  
ATOM   9136  CA  GLU A 597      31.497   2.050 -66.811  1.00  1.41           C  
ATOM   9137  C   GLU A 597      30.142   1.922 -67.498  1.00  1.41           C  
ATOM   9138  O   GLU A 597      29.419   2.905 -67.602  1.00  1.41           O  
ATOM   9139  CB  GLU A 597      32.613   2.409 -67.801  1.00  1.41           C  
ATOM   9140  CG  GLU A 597      33.866   2.964 -67.108  1.00  1.41           C  
ATOM   9141  CD  GLU A 597      34.958   3.470 -68.031  1.00  1.41           C  
ATOM   9142  OE1 GLU A 597      34.864   3.300 -69.220  1.00  1.41           O  
ATOM   9143  OE2 GLU A 597      35.898   4.051 -67.513  1.00  1.41           O  
ATOM   9144  H   GLU A 597      32.595   0.277 -66.267  1.00  1.41           H  
ATOM   9145  HA  GLU A 597      31.427   2.887 -66.117  1.00  1.41           H  
ATOM   9146 1HB  GLU A 597      32.903   1.513 -68.357  1.00  1.41           H  
ATOM   9147 2HB  GLU A 597      32.252   3.146 -68.515  1.00  1.41           H  
ATOM   9148 1HG  GLU A 597      33.552   3.783 -66.470  1.00  1.41           H  
ATOM   9149 2HG  GLU A 597      34.277   2.185 -66.467  1.00  1.41           H  
ATOM   9150  N   GLN A 598      29.776   0.719 -67.961  1.00  1.34           N  
ATOM   9151  CA  GLN A 598      28.456   0.546 -68.562  1.00  1.34           C  
ATOM   9152  C   GLN A 598      27.340   0.697 -67.516  1.00  1.34           C  
ATOM   9153  O   GLN A 598      26.298   1.296 -67.789  1.00  1.34           O  
ATOM   9154  CB  GLN A 598      28.359  -0.828 -69.231  1.00  1.34           C  
ATOM   9155  CG  GLN A 598      29.220  -0.967 -70.472  1.00  1.34           C  
ATOM   9156  CD  GLN A 598      29.255  -2.388 -71.017  1.00  1.34           C  
ATOM   9157  OE1 GLN A 598      28.882  -3.354 -70.341  1.00  1.34           O  
ATOM   9158  NE2 GLN A 598      29.716  -2.524 -72.254  1.00  1.34           N  
ATOM   9159  H   GLN A 598      30.421  -0.072 -67.915  1.00  1.34           H  
ATOM   9160  HA  GLN A 598      28.318   1.318 -69.316  1.00  1.34           H  
ATOM   9161 1HB  GLN A 598      28.668  -1.596 -68.522  1.00  1.34           H  
ATOM   9162 2HB  GLN A 598      27.325  -1.028 -69.503  1.00  1.34           H  
ATOM   9163 1HG  GLN A 598      28.806  -0.323 -71.245  1.00  1.34           H  
ATOM   9164 2HG  GLN A 598      30.228  -0.652 -70.246  1.00  1.34           H  
ATOM   9165 1HE2 GLN A 598      29.770  -3.430 -72.670  1.00  1.34           H  
ATOM   9166 2HE2 GLN A 598      30.013  -1.718 -72.766  1.00  1.34           H  
ATOM   9167  N   ALA A 599      27.555   0.133 -66.318  1.00  1.33           N  
ATOM   9168  CA  ALA A 599      26.592   0.219 -65.217  1.00  1.33           C  
ATOM   9169  C   ALA A 599      26.455   1.643 -64.675  1.00  1.33           C  
ATOM   9170  O   ALA A 599      25.368   2.052 -64.248  1.00  1.33           O  
ATOM   9171  CB  ALA A 599      26.990  -0.713 -64.070  1.00  1.33           C  
ATOM   9172  H   ALA A 599      28.422  -0.376 -66.167  1.00  1.33           H  
ATOM   9173  HA  ALA A 599      25.621  -0.091 -65.603  1.00  1.33           H  
ATOM   9174 1HB  ALA A 599      26.244  -0.657 -63.277  1.00  1.33           H  
ATOM   9175 2HB  ALA A 599      27.058  -1.738 -64.437  1.00  1.33           H  
ATOM   9176 3HB  ALA A 599      27.960  -0.402 -63.680  1.00  1.33           H  
ATOM   9177  N   MET A 600      27.560   2.389 -64.647  1.00  1.36           N  
ATOM   9178  CA  MET A 600      27.556   3.725 -64.079  1.00  1.36           C  
ATOM   9179  C   MET A 600      27.125   4.829 -65.024  1.00  1.36           C  
ATOM   9180  O   MET A 600      27.408   4.839 -66.217  1.00  1.36           O  
ATOM   9181  CB  MET A 600      28.916   4.068 -63.481  1.00  1.36           C  
ATOM   9182  CG  MET A 600      29.320   3.204 -62.317  1.00  1.36           C  
ATOM   9183  SD  MET A 600      28.255   3.429 -60.906  1.00  1.36           S  
ATOM   9184  CE  MET A 600      27.194   2.010 -61.004  1.00  1.36           C  
ATOM   9185  H   MET A 600      28.435   2.009 -64.994  1.00  1.36           H  
ATOM   9186  HA  MET A 600      26.850   3.718 -63.261  1.00  1.36           H  
ATOM   9187 1HB  MET A 600      29.688   3.958 -64.247  1.00  1.36           H  
ATOM   9188 2HB  MET A 600      28.927   5.106 -63.151  1.00  1.36           H  
ATOM   9189 1HG  MET A 600      29.309   2.157 -62.586  1.00  1.36           H  
ATOM   9190 2HG  MET A 600      30.335   3.472 -62.031  1.00  1.36           H  
ATOM   9191 1HE  MET A 600      26.481   2.050 -60.201  1.00  1.36           H  
ATOM   9192 2HE  MET A 600      26.664   2.021 -61.938  1.00  1.36           H  
ATOM   9193 3HE  MET A 600      27.790   1.106 -60.935  1.00  1.36           H  
ATOM   9194  N   ILE A 601      26.473   5.799 -64.432  1.00  1.43           N  
ATOM   9195  CA  ILE A 601      26.021   7.003 -65.092  1.00  1.43           C  
ATOM   9196  C   ILE A 601      26.938   8.167 -64.730  1.00  1.43           C  
ATOM   9197  O   ILE A 601      27.338   8.953 -65.586  1.00  1.43           O  
ATOM   9198  CB  ILE A 601      24.564   7.272 -64.708  1.00  1.43           C  
ATOM   9199  CG1 ILE A 601      23.717   6.083 -65.209  1.00  1.43           C  
ATOM   9200  CG2 ILE A 601      24.090   8.567 -65.320  1.00  1.43           C  
ATOM   9201  CD1 ILE A 601      22.317   6.074 -64.705  1.00  1.43           C  
ATOM   9202  H   ILE A 601      26.256   5.670 -63.455  1.00  1.43           H  
ATOM   9203  HA  ILE A 601      26.068   6.850 -66.169  1.00  1.43           H  
ATOM   9204  HB  ILE A 601      24.466   7.323 -63.623  1.00  1.43           H  
ATOM   9205 1HG1 ILE A 601      23.696   6.106 -66.297  1.00  1.43           H  
ATOM   9206 2HG1 ILE A 601      24.192   5.153 -64.892  1.00  1.43           H  
ATOM   9207 1HG2 ILE A 601      23.057   8.732 -65.056  1.00  1.43           H  
ATOM   9208 2HG2 ILE A 601      24.699   9.389 -64.948  1.00  1.43           H  
ATOM   9209 3HG2 ILE A 601      24.180   8.509 -66.403  1.00  1.43           H  
ATOM   9210 1HD1 ILE A 601      21.792   5.206 -65.099  1.00  1.43           H  
ATOM   9211 2HD1 ILE A 601      22.327   6.027 -63.623  1.00  1.43           H  
ATOM   9212 3HD1 ILE A 601      21.820   6.981 -65.030  1.00  1.43           H  
ATOM   9213  N   GLY A 602      27.270   8.267 -63.441  1.00  1.55           N  
ATOM   9214  CA  GLY A 602      28.094   9.355 -62.908  1.00  1.55           C  
ATOM   9215  C   GLY A 602      29.610   9.146 -63.071  1.00  1.55           C  
ATOM   9216  O   GLY A 602      30.403  10.002 -62.678  1.00  1.55           O  
ATOM   9217  H   GLY A 602      26.921   7.573 -62.796  1.00  1.55           H  
ATOM   9218 1HA  GLY A 602      27.806  10.288 -63.394  1.00  1.55           H  
ATOM   9219 2HA  GLY A 602      27.865   9.471 -61.850  1.00  1.55           H  
ATOM   9220  N   GLY A 603      30.010   8.017 -63.648  1.00  1.72           N  
ATOM   9221  CA  GLY A 603      31.424   7.690 -63.842  1.00  1.72           C  
ATOM   9222  C   GLY A 603      32.044   6.927 -62.672  1.00  1.72           C  
ATOM   9223  O   GLY A 603      31.351   6.545 -61.731  1.00  1.72           O  
ATOM   9224  H   GLY A 603      29.306   7.368 -63.964  1.00  1.72           H  
ATOM   9225 1HA  GLY A 603      31.525   7.096 -64.751  1.00  1.72           H  
ATOM   9226 2HA  GLY A 603      31.984   8.609 -64.009  1.00  1.72           H  
ATOM   9227  N   MET A 604      33.358   6.695 -62.775  1.00  1.96           N  
ATOM   9228  CA  MET A 604      34.137   5.897 -61.818  1.00  1.96           C  
ATOM   9229  C   MET A 604      34.697   6.770 -60.690  1.00  1.96           C  
ATOM   9230  O   MET A 604      35.026   7.934 -60.924  1.00  1.96           O  
ATOM   9231  CB  MET A 604      35.294   5.245 -62.568  1.00  1.96           C  
ATOM   9232  CG  MET A 604      34.877   4.408 -63.795  1.00  1.96           C  
ATOM   9233  SD  MET A 604      33.805   3.040 -63.396  1.00  1.96           S  
ATOM   9234  CE  MET A 604      34.977   2.057 -62.509  1.00  1.96           C  
ATOM   9235  H   MET A 604      33.844   7.079 -63.572  1.00  1.96           H  
ATOM   9236  HA  MET A 604      33.488   5.135 -61.376  1.00  1.96           H  
ATOM   9237 1HB  MET A 604      35.989   6.013 -62.904  1.00  1.96           H  
ATOM   9238 2HB  MET A 604      35.839   4.591 -61.885  1.00  1.96           H  
ATOM   9239 1HG  MET A 604      34.360   5.048 -64.506  1.00  1.96           H  
ATOM   9240 2HG  MET A 604      35.766   4.009 -64.294  1.00  1.96           H  
ATOM   9241 1HE  MET A 604      34.509   1.167 -62.165  1.00  1.96           H  
ATOM   9242 2HE  MET A 604      35.808   1.804 -63.153  1.00  1.96           H  
ATOM   9243 3HE  MET A 604      35.340   2.619 -61.647  1.00  1.96           H  
ATOM   9244  N   HIS A 605      34.825   6.235 -59.470  1.00  2.28           N  
ATOM   9245  CA  HIS A 605      35.399   7.056 -58.397  1.00  2.28           C  
ATOM   9246  C   HIS A 605      36.920   7.231 -58.532  1.00  2.28           C  
ATOM   9247  O   HIS A 605      37.661   6.286 -58.848  1.00  2.28           O  
ATOM   9248  CB  HIS A 605      35.044   6.527 -56.998  1.00  2.28           C  
ATOM   9249  CG  HIS A 605      35.225   7.600 -55.909  1.00  2.28           C  
ATOM   9250  ND1 HIS A 605      36.452   7.970 -55.384  1.00  2.28           N  
ATOM   9251  CD2 HIS A 605      34.305   8.383 -55.291  1.00  2.28           C  
ATOM   9252  CE1 HIS A 605      36.269   8.946 -54.498  1.00  2.28           C  
ATOM   9253  NE2 HIS A 605      34.977   9.209 -54.430  1.00  2.28           N  
ATOM   9254  H   HIS A 605      34.517   5.282 -59.296  1.00  2.28           H  
ATOM   9255  HA  HIS A 605      34.982   8.054 -58.465  1.00  2.28           H  
ATOM   9256 1HB  HIS A 605      34.004   6.187 -56.982  1.00  2.28           H  
ATOM   9257 2HB  HIS A 605      35.675   5.672 -56.751  1.00  2.28           H  
ATOM   9258  HD2 HIS A 605      33.238   8.367 -55.449  1.00  2.28           H  
ATOM   9259  HE1 HIS A 605      37.051   9.442 -53.924  1.00  2.28           H  
ATOM   9260  HE2 HIS A 605      34.538   9.906 -53.841  1.00  2.28           H  
ATOM   9261  N   GLU A 606      37.356   8.454 -58.248  1.00  2.69           N  
ATOM   9262  CA  GLU A 606      38.740   8.901 -58.312  1.00  2.69           C  
ATOM   9263  C   GLU A 606      39.708   8.193 -57.366  1.00  2.69           C  
ATOM   9264  O   GLU A 606      40.887   8.038 -57.699  1.00  2.69           O  
ATOM   9265  CB  GLU A 606      38.779  10.400 -58.026  1.00  2.69           C  
ATOM   9266  CG  GLU A 606      38.142  11.250 -59.118  1.00  2.69           C  
ATOM   9267  CD  GLU A 606      38.096  12.723 -58.793  1.00  2.69           C  
ATOM   9268  OE1 GLU A 606      38.457  13.091 -57.701  1.00  2.69           O  
ATOM   9269  OE2 GLU A 606      37.682  13.477 -59.644  1.00  2.69           O  
ATOM   9270  H   GLU A 606      36.663   9.135 -57.979  1.00  2.69           H  
ATOM   9271  HA  GLU A 606      39.090   8.736 -59.331  1.00  2.69           H  
ATOM   9272 1HB  GLU A 606      38.256  10.603 -57.090  1.00  2.69           H  
ATOM   9273 2HB  GLU A 606      39.813  10.721 -57.902  1.00  2.69           H  
ATOM   9274 1HG  GLU A 606      38.703  11.111 -60.042  1.00  2.69           H  
ATOM   9275 2HG  GLU A 606      37.126  10.888 -59.287  1.00  2.69           H  
ATOM   9276  N   LYS A 607      39.262   7.800 -56.169  1.00  3.19           N  
ATOM   9277  CA  LYS A 607      40.210   7.193 -55.234  1.00  3.19           C  
ATOM   9278  C   LYS A 607      40.700   5.860 -55.778  1.00  3.19           C  
ATOM   9279  O   LYS A 607      41.887   5.553 -55.692  1.00  3.19           O  
ATOM   9280  CB  LYS A 607      39.627   7.001 -53.833  1.00  3.19           C  
ATOM   9281  CG  LYS A 607      40.683   6.522 -52.801  1.00  3.19           C  
ATOM   9282  CD  LYS A 607      40.120   6.390 -51.367  1.00  3.19           C  
ATOM   9283  CE  LYS A 607      41.243   6.047 -50.365  1.00  3.19           C  
ATOM   9284  NZ  LYS A 607      40.723   5.773 -48.987  1.00  3.19           N  
ATOM   9285  H   LYS A 607      38.282   7.913 -55.914  1.00  3.19           H  
ATOM   9286  HA  LYS A 607      41.071   7.854 -55.144  1.00  3.19           H  
ATOM   9287 1HB  LYS A 607      39.198   7.934 -53.479  1.00  3.19           H  
ATOM   9288 2HB  LYS A 607      38.821   6.264 -53.869  1.00  3.19           H  
ATOM   9289 1HG  LYS A 607      41.063   5.548 -53.114  1.00  3.19           H  
ATOM   9290 2HG  LYS A 607      41.513   7.225 -52.789  1.00  3.19           H  
ATOM   9291 1HD  LYS A 607      39.637   7.319 -51.060  1.00  3.19           H  
ATOM   9292 2HD  LYS A 607      39.368   5.591 -51.336  1.00  3.19           H  
ATOM   9293 1HE  LYS A 607      41.780   5.178 -50.720  1.00  3.19           H  
ATOM   9294 2HE  LYS A 607      41.929   6.889 -50.315  1.00  3.19           H  
ATOM   9295 1HZ  LYS A 607      41.469   5.557 -48.361  1.00  3.19           H  
ATOM   9296 2HZ  LYS A 607      40.178   6.552 -48.599  1.00  3.19           H  
ATOM   9297 3HZ  LYS A 607      40.067   4.988 -49.013  1.00  3.19           H  
ATOM   9298  N   SER A 608      39.789   5.060 -56.338  1.00  3.81           N  
ATOM   9299  CA  SER A 608      40.165   3.770 -56.903  1.00  3.81           C  
ATOM   9300  C   SER A 608      41.127   3.987 -58.058  1.00  3.81           C  
ATOM   9301  O   SER A 608      42.155   3.315 -58.162  1.00  3.81           O  
ATOM   9302  CB  SER A 608      38.949   2.994 -57.354  1.00  3.81           C  
ATOM   9303  OG  SER A 608      39.322   1.759 -57.907  1.00  3.81           O  
ATOM   9304  H   SER A 608      38.827   5.366 -56.385  1.00  3.81           H  
ATOM   9305  HA  SER A 608      40.677   3.187 -56.136  1.00  3.81           H  
ATOM   9306 1HB  SER A 608      38.312   2.820 -56.500  1.00  3.81           H  
ATOM   9307 2HB  SER A 608      38.378   3.573 -58.081  1.00  3.81           H  
ATOM   9308  HG  SER A 608      38.542   1.156 -57.783  1.00  3.81           H  
ATOM   9309  N   LYS A 609      40.808   4.958 -58.920  1.00  4.50           N  
ATOM   9310  CA  LYS A 609      41.685   5.269 -60.041  1.00  4.50           C  
ATOM   9311  C   LYS A 609      43.081   5.614 -59.499  1.00  4.50           C  
ATOM   9312  O   LYS A 609      44.087   5.048 -59.931  1.00  4.50           O  
ATOM   9313  CB  LYS A 609      41.096   6.439 -60.839  1.00  4.50           C  
ATOM   9314  CG  LYS A 609      41.829   6.840 -62.122  1.00  4.50           C  
ATOM   9315  CD  LYS A 609      41.093   8.014 -62.793  1.00  4.50           C  
ATOM   9316  CE  LYS A 609      41.585   8.313 -64.225  1.00  4.50           C  
ATOM   9317  NZ  LYS A 609      43.002   8.761 -64.286  1.00  4.50           N  
ATOM   9318  H   LYS A 609      39.932   5.475 -58.803  1.00  4.50           H  
ATOM   9319  HA  LYS A 609      41.771   4.392 -60.683  1.00  4.50           H  
ATOM   9320 1HB  LYS A 609      40.060   6.214 -61.096  1.00  4.50           H  
ATOM   9321 2HB  LYS A 609      41.078   7.321 -60.204  1.00  4.50           H  
ATOM   9322 1HG  LYS A 609      42.852   7.145 -61.881  1.00  4.50           H  
ATOM   9323 2HG  LYS A 609      41.878   5.996 -62.812  1.00  4.50           H  
ATOM   9324 1HD  LYS A 609      40.025   7.791 -62.827  1.00  4.50           H  
ATOM   9325 2HD  LYS A 609      41.234   8.908 -62.186  1.00  4.50           H  
ATOM   9326 1HE  LYS A 609      41.476   7.417 -64.837  1.00  4.50           H  
ATOM   9327 2HE  LYS A 609      40.957   9.101 -64.636  1.00  4.50           H  
ATOM   9328 1HZ  LYS A 609      43.251   8.948 -65.242  1.00  4.50           H  
ATOM   9329 2HZ  LYS A 609      43.131   9.592 -63.737  1.00  4.50           H  
ATOM   9330 3HZ  LYS A 609      43.619   8.017 -63.935  1.00  4.50           H  
ATOM   9331  N   THR A 610      43.122   6.484 -58.484  1.00  5.23           N  
ATOM   9332  CA  THR A 610      44.358   6.939 -57.855  1.00  5.23           C  
ATOM   9333  C   THR A 610      45.152   5.784 -57.247  1.00  5.23           C  
ATOM   9334  O   THR A 610      46.376   5.739 -57.346  1.00  5.23           O  
ATOM   9335  CB  THR A 610      44.057   7.974 -56.758  1.00  5.23           C  
ATOM   9336  OG1 THR A 610      43.404   9.116 -57.339  1.00  5.23           O  
ATOM   9337  CG2 THR A 610      45.336   8.400 -56.078  1.00  5.23           C  
ATOM   9338  H   THR A 610      42.251   6.895 -58.153  1.00  5.23           H  
ATOM   9339  HA  THR A 610      44.978   7.407 -58.621  1.00  5.23           H  
ATOM   9340  HB  THR A 610      43.399   7.534 -56.020  1.00  5.23           H  
ATOM   9341  HG1 THR A 610      42.506   8.844 -57.641  1.00  5.23           H  
ATOM   9342 1HG2 THR A 610      45.109   9.125 -55.299  1.00  5.23           H  
ATOM   9343 2HG2 THR A 610      45.806   7.525 -55.639  1.00  5.23           H  
ATOM   9344 3HG2 THR A 610      46.006   8.848 -56.811  1.00  5.23           H  
ATOM   9345  N   LEU A 611      44.457   4.869 -56.582  1.00  5.94           N  
ATOM   9346  CA  LEU A 611      45.078   3.706 -55.969  1.00  5.94           C  
ATOM   9347  C   LEU A 611      45.830   2.870 -57.003  1.00  5.94           C  
ATOM   9348  O   LEU A 611      46.983   2.474 -56.787  1.00  5.94           O  
ATOM   9349  CB  LEU A 611      44.013   2.800 -55.330  1.00  5.94           C  
ATOM   9350  CG  LEU A 611      44.538   1.609 -54.528  1.00  5.94           C  
ATOM   9351  CD1 LEU A 611      43.483   1.117 -53.625  1.00  5.94           C  
ATOM   9352  CD2 LEU A 611      44.969   0.529 -55.444  1.00  5.94           C  
ATOM   9353  H   LEU A 611      43.450   4.988 -56.495  1.00  5.94           H  
ATOM   9354  HA  LEU A 611      45.775   4.048 -55.210  1.00  5.94           H  
ATOM   9355 1HB  LEU A 611      43.396   3.409 -54.669  1.00  5.94           H  
ATOM   9356 2HB  LEU A 611      43.373   2.408 -56.116  1.00  5.94           H  
ATOM   9357  HG  LEU A 611      45.363   1.925 -53.924  1.00  5.94           H  
ATOM   9358 1HD1 LEU A 611      43.881   0.277 -53.055  1.00  5.94           H  
ATOM   9359 2HD1 LEU A 611      43.187   1.916 -52.963  1.00  5.94           H  
ATOM   9360 3HD1 LEU A 611      42.624   0.792 -54.207  1.00  5.94           H  
ATOM   9361 1HD2 LEU A 611      45.336  -0.300 -54.868  1.00  5.94           H  
ATOM   9362 2HD2 LEU A 611      44.122   0.216 -56.034  1.00  5.94           H  
ATOM   9363 3HD2 LEU A 611      45.755   0.881 -56.093  1.00  5.94           H  
ATOM   9364  N   LEU A 612      45.130   2.562 -58.100  1.00  6.57           N  
ATOM   9365  CA  LEU A 612      45.606   1.676 -59.154  1.00  6.57           C  
ATOM   9366  C   LEU A 612      46.613   2.265 -60.156  1.00  6.57           C  
ATOM   9367  O   LEU A 612      47.448   1.520 -60.676  1.00  6.57           O  
ATOM   9368  CB  LEU A 612      44.379   1.157 -59.903  1.00  6.57           C  
ATOM   9369  CG  LEU A 612      43.449   0.261 -59.057  1.00  6.57           C  
ATOM   9370  CD1 LEU A 612      42.193  -0.055 -59.832  1.00  6.57           C  
ATOM   9371  CD2 LEU A 612      44.189  -1.020 -58.675  1.00  6.57           C  
ATOM   9372  H   LEU A 612      44.187   2.949 -58.192  1.00  6.57           H  
ATOM   9373  HA  LEU A 612      46.089   0.831 -58.668  1.00  6.57           H  
ATOM   9374 1HB  LEU A 612      43.794   2.022 -60.235  1.00  6.57           H  
ATOM   9375 2HB  LEU A 612      44.704   0.599 -60.778  1.00  6.57           H  
ATOM   9376  HG  LEU A 612      43.156   0.800 -58.156  1.00  6.57           H  
ATOM   9377 1HD1 LEU A 612      41.533  -0.674 -59.222  1.00  6.57           H  
ATOM   9378 2HD1 LEU A 612      41.683   0.881 -60.081  1.00  6.57           H  
ATOM   9379 3HD1 LEU A 612      42.449  -0.586 -60.746  1.00  6.57           H  
ATOM   9380 1HD2 LEU A 612      43.538  -1.648 -58.066  1.00  6.57           H  
ATOM   9381 2HD2 LEU A 612      44.473  -1.559 -59.579  1.00  6.57           H  
ATOM   9382 3HD2 LEU A 612      45.085  -0.771 -58.109  1.00  6.57           H  
ATOM   9383  N   GLU A 613      46.528   3.568 -60.441  1.00  7.09           N  
ATOM   9384  CA  GLU A 613      47.404   4.205 -61.427  1.00  7.09           C  
ATOM   9385  C   GLU A 613      48.562   4.973 -60.786  1.00  7.09           C  
ATOM   9386  O   GLU A 613      49.696   4.491 -60.796  1.00  7.09           O  
ATOM   9387  OXT GLU A 613      48.435   6.188 -60.638  1.00  7.09           O  
ATOM   9388  CB  GLU A 613      46.597   5.157 -62.318  1.00  7.09           C  
ATOM   9389  CG  GLU A 613      45.555   4.479 -63.205  1.00  7.09           C  
ATOM   9390  CD  GLU A 613      44.782   5.465 -64.059  1.00  7.09           C  
ATOM   9391  OE1 GLU A 613      44.765   6.637 -63.714  1.00  7.09           O  
ATOM   9392  OE2 GLU A 613      44.220   5.055 -65.057  1.00  7.09           O  
ATOM   9393  H   GLU A 613      45.803   4.130 -59.993  1.00  7.09           H  
ATOM   9394  HA  GLU A 613      47.829   3.425 -62.058  1.00  7.09           H  
ATOM   9395 1HB  GLU A 613      46.072   5.879 -61.688  1.00  7.09           H  
ATOM   9396 2HB  GLU A 613      47.275   5.716 -62.961  1.00  7.09           H  
ATOM   9397 1HG  GLU A 613      46.050   3.755 -63.851  1.00  7.09           H  
ATOM   9398 2HG  GLU A 613      44.855   3.938 -62.563  1.00  7.09           H  
ENDMDL

REMARK ID 620133 DOMAINID 614206 MODEL 5 2024-06-08_00000091_1_19
MODEL     5
ATOM      1  N   MET A   1       2.612   0.627  -3.611  1.00  7.42           N  
ATOM      2  CA  MET A   1       3.218   1.935  -3.830  1.00  7.42           C  
ATOM      3  C   MET A   1       2.216   3.042  -3.507  1.00  7.42           C  
ATOM      4  O   MET A   1       2.075   3.425  -2.347  1.00  7.42           O  
ATOM      5  CB  MET A   1       3.731   2.033  -5.273  1.00  7.42           C  
ATOM      6  CG  MET A   1       4.445   3.348  -5.663  1.00  7.42           C  
ATOM      7  SD  MET A   1       4.893   3.358  -7.396  1.00  7.42           S  
ATOM      8  CE  MET A   1       3.250   3.414  -8.125  1.00  7.42           C  
ATOM      9 1H   MET A   1       3.304  -0.010  -3.246  1.00  7.42           H  
ATOM     10 2H   MET A   1       1.855   0.719  -2.948  1.00  7.42           H  
ATOM     11 3H   MET A   1       2.251   0.271  -4.485  1.00  7.42           H  
ATOM     12  HA  MET A   1       4.063   2.045  -3.151  1.00  7.42           H  
ATOM     13 1HB  MET A   1       4.450   1.232  -5.439  1.00  7.42           H  
ATOM     14 2HB  MET A   1       2.913   1.858  -5.973  1.00  7.42           H  
ATOM     15 1HG  MET A   1       3.847   4.222  -5.466  1.00  7.42           H  
ATOM     16 2HG  MET A   1       5.362   3.440  -5.078  1.00  7.42           H  
ATOM     17 1HE  MET A   1       3.336   3.423  -9.208  1.00  7.42           H  
ATOM     18 2HE  MET A   1       2.686   2.527  -7.825  1.00  7.42           H  
ATOM     19 3HE  MET A   1       2.726   4.305  -7.793  1.00  7.42           H  
ATOM     20  N   MET A   2       1.526   3.560  -4.530  1.00  5.82           N  
ATOM     21  CA  MET A   2       0.547   4.647  -4.369  1.00  5.82           C  
ATOM     22  C   MET A   2       1.065   5.818  -3.527  1.00  5.82           C  
ATOM     23  O   MET A   2       0.380   6.300  -2.626  1.00  5.82           O  
ATOM     24  CB  MET A   2      -0.770   4.134  -3.803  1.00  5.82           C  
ATOM     25  CG  MET A   2      -1.496   3.152  -4.707  1.00  5.82           C  
ATOM     26  SD  MET A   2      -1.926   3.875  -6.320  1.00  5.82           S  
ATOM     27  CE  MET A   2      -3.234   5.035  -5.914  1.00  5.82           C  
ATOM     28  H   MET A   2       1.676   3.205  -5.463  1.00  5.82           H  
ATOM     29  HA  MET A   2       0.338   5.045  -5.358  1.00  5.82           H  
ATOM     30 1HB  MET A   2      -0.595   3.652  -2.841  1.00  5.82           H  
ATOM     31 2HB  MET A   2      -1.436   4.978  -3.625  1.00  5.82           H  
ATOM     32 1HG  MET A   2      -0.871   2.278  -4.878  1.00  5.82           H  
ATOM     33 2HG  MET A   2      -2.414   2.823  -4.221  1.00  5.82           H  
ATOM     34 1HE  MET A   2      -3.582   5.517  -6.823  1.00  5.82           H  
ATOM     35 2HE  MET A   2      -4.064   4.502  -5.451  1.00  5.82           H  
ATOM     36 3HE  MET A   2      -2.854   5.788  -5.225  1.00  5.82           H  
ATOM     37  N   GLN A   3       2.273   6.270  -3.834  1.00  4.19           N  
ATOM     38  CA  GLN A   3       2.918   7.358  -3.114  1.00  4.19           C  
ATOM     39  C   GLN A   3       2.504   8.708  -3.667  1.00  4.19           C  
ATOM     40  O   GLN A   3       2.087   8.804  -4.812  1.00  4.19           O  
ATOM     41  CB  GLN A   3       4.441   7.239  -3.216  1.00  4.19           C  
ATOM     42  CG  GLN A   3       5.026   5.995  -2.581  1.00  4.19           C  
ATOM     43  CD  GLN A   3       6.555   5.979  -2.658  1.00  4.19           C  
ATOM     44  OE1 GLN A   3       7.168   6.542  -3.587  1.00  4.19           O  
ATOM     45  NE2 GLN A   3       7.177   5.329  -1.679  1.00  4.19           N  
ATOM     46  H   GLN A   3       2.768   5.832  -4.593  1.00  4.19           H  
ATOM     47  HA  GLN A   3       2.618   7.309  -2.067  1.00  4.19           H  
ATOM     48 1HB  GLN A   3       4.728   7.242  -4.269  1.00  4.19           H  
ATOM     49 2HB  GLN A   3       4.907   8.104  -2.749  1.00  4.19           H  
ATOM     50 1HG  GLN A   3       4.732   5.967  -1.532  1.00  4.19           H  
ATOM     51 2HG  GLN A   3       4.641   5.117  -3.094  1.00  4.19           H  
ATOM     52 1HE2 GLN A   3       8.177   5.278  -1.665  1.00  4.19           H  
ATOM     53 2HE2 GLN A   3       6.644   4.891  -0.953  1.00  4.19           H  
ATOM     54  N   ASP A   4       2.689   9.767  -2.870  1.00  2.84           N  
ATOM     55  CA  ASP A   4       2.452  11.148  -3.321  1.00  2.84           C  
ATOM     56  C   ASP A   4       3.401  11.539  -4.467  1.00  2.84           C  
ATOM     57  O   ASP A   4       3.168  12.494  -5.204  1.00  2.84           O  
ATOM     58  CB  ASP A   4       2.659  12.134  -2.168  1.00  2.84           C  
ATOM     59  CG  ASP A   4       1.581  12.066  -1.081  1.00  2.84           C  
ATOM     60  OD1 ASP A   4       0.571  11.440  -1.294  1.00  2.84           O  
ATOM     61  OD2 ASP A   4       1.789  12.647  -0.043  1.00  2.84           O  
ATOM     62  H   ASP A   4       3.006   9.616  -1.923  1.00  2.84           H  
ATOM     63  HA  ASP A   4       1.425  11.225  -3.686  1.00  2.84           H  
ATOM     64 1HB  ASP A   4       3.632  11.954  -1.709  1.00  2.84           H  
ATOM     65 2HB  ASP A   4       2.676  13.147  -2.570  1.00  2.84           H  
ATOM     66  N   ASN A   5       4.519  10.835  -4.547  1.00  1.91           N  
ATOM     67  CA  ASN A   5       5.541  11.050  -5.553  1.00  1.91           C  
ATOM     68  C   ASN A   5       4.966  10.773  -6.935  1.00  1.91           C  
ATOM     69  O   ASN A   5       4.284   9.774  -7.134  1.00  1.91           O  
ATOM     70  CB  ASN A   5       6.700  10.109  -5.284  1.00  1.91           C  
ATOM     71  CG  ASN A   5       7.422  10.420  -4.001  1.00  1.91           C  
ATOM     72  OD1 ASN A   5       7.528  11.588  -3.599  1.00  1.91           O  
ATOM     73  ND2 ASN A   5       7.906   9.397  -3.332  1.00  1.91           N  
ATOM     74  H   ASN A   5       4.644  10.083  -3.892  1.00  1.91           H  
ATOM     75  HA  ASN A   5       5.870  12.089  -5.520  1.00  1.91           H  
ATOM     76 1HB  ASN A   5       6.329   9.082  -5.236  1.00  1.91           H  
ATOM     77 2HB  ASN A   5       7.407  10.160  -6.113  1.00  1.91           H  
ATOM     78 1HD2 ASN A   5       8.388   9.548  -2.469  1.00  1.91           H  
ATOM     79 2HD2 ASN A   5       7.790   8.443  -3.675  1.00  1.91           H  
ATOM     80  N   LYS A   6       5.263  11.612  -7.917  1.00  1.33           N  
ATOM     81  CA  LYS A   6       4.753  11.288  -9.243  1.00  1.33           C  
ATOM     82  C   LYS A   6       5.590  10.149  -9.833  1.00  1.33           C  
ATOM     83  O   LYS A   6       6.824  10.150  -9.721  1.00  1.33           O  
ATOM     84  CB  LYS A   6       4.735  12.515 -10.140  1.00  1.33           C  
ATOM     85  CG  LYS A   6       3.767  13.593  -9.717  1.00  1.33           C  
ATOM     86  CD  LYS A   6       3.760  14.737 -10.719  1.00  1.33           C  
ATOM     87  CE  LYS A   6       2.769  15.819 -10.318  1.00  1.33           C  
ATOM     88  NZ  LYS A   6       2.783  16.968 -11.270  1.00  1.33           N  
ATOM     89  H   LYS A   6       5.809  12.445  -7.748  1.00  1.33           H  
ATOM     90  HA  LYS A   6       3.732  10.927  -9.147  1.00  1.33           H  
ATOM     91 1HB  LYS A   6       5.729  12.939 -10.237  1.00  1.33           H  
ATOM     92 2HB  LYS A   6       4.395  12.214 -11.113  1.00  1.33           H  
ATOM     93 1HG  LYS A   6       2.770  13.175  -9.645  1.00  1.33           H  
ATOM     94 2HG  LYS A   6       4.051  13.973  -8.737  1.00  1.33           H  
ATOM     95 1HD  LYS A   6       4.759  15.171 -10.786  1.00  1.33           H  
ATOM     96 2HD  LYS A   6       3.483  14.351 -11.706  1.00  1.33           H  
ATOM     97 1HE  LYS A   6       1.767  15.391 -10.296  1.00  1.33           H  
ATOM     98 2HE  LYS A   6       3.019  16.182  -9.322  1.00  1.33           H  
ATOM     99 1HZ  LYS A   6       2.112  17.663 -10.972  1.00  1.33           H  
ATOM    100 2HZ  LYS A   6       3.706  17.379 -11.289  1.00  1.33           H  
ATOM    101 3HZ  LYS A   6       2.541  16.642 -12.197  1.00  1.33           H  
ATOM    102  N   VAL A   7       4.926   9.211 -10.497  1.00  1.00           N  
ATOM    103  CA  VAL A   7       5.561   8.015 -11.039  1.00  1.00           C  
ATOM    104  C   VAL A   7       5.616   8.048 -12.560  1.00  1.00           C  
ATOM    105  O   VAL A   7       4.669   8.481 -13.217  1.00  1.00           O  
ATOM    106  CB  VAL A   7       4.789   6.783 -10.531  1.00  1.00           C  
ATOM    107  CG1 VAL A   7       5.397   5.509 -11.079  1.00  1.00           C  
ATOM    108  CG2 VAL A   7       4.811   6.792  -9.017  1.00  1.00           C  
ATOM    109  H   VAL A   7       3.918   9.304 -10.584  1.00  1.00           H  
ATOM    110  HA  VAL A   7       6.582   7.961 -10.660  1.00  1.00           H  
ATOM    111  HB  VAL A   7       3.760   6.841 -10.879  1.00  1.00           H  
ATOM    112 1HG1 VAL A   7       4.842   4.645 -10.725  1.00  1.00           H  
ATOM    113 2HG1 VAL A   7       5.372   5.537 -12.151  1.00  1.00           H  
ATOM    114 3HG1 VAL A   7       6.434   5.428 -10.751  1.00  1.00           H  
ATOM    115 1HG2 VAL A   7       4.261   5.960  -8.647  1.00  1.00           H  
ATOM    116 2HG2 VAL A   7       5.841   6.737  -8.665  1.00  1.00           H  
ATOM    117 3HG2 VAL A   7       4.355   7.708  -8.647  1.00  1.00           H  
ATOM    118  N   LYS A   8       6.767   7.702 -13.130  1.00  0.82           N  
ATOM    119  CA  LYS A   8       6.930   7.784 -14.576  1.00  0.82           C  
ATOM    120  C   LYS A   8       5.886   6.894 -15.214  1.00  0.82           C  
ATOM    121  O   LYS A   8       5.676   5.770 -14.759  1.00  0.82           O  
ATOM    122  CB  LYS A   8       8.355   7.415 -14.975  1.00  0.82           C  
ATOM    123  CG  LYS A   8       8.716   7.585 -16.434  1.00  0.82           C  
ATOM    124  CD  LYS A   8      10.191   7.222 -16.654  1.00  0.82           C  
ATOM    125  CE  LYS A   8      10.597   7.394 -18.094  1.00  0.82           C  
ATOM    126  NZ  LYS A   8      12.026   7.014 -18.333  1.00  0.82           N  
ATOM    127  H   LYS A   8       7.524   7.284 -12.573  1.00  0.82           H  
ATOM    128  HA  LYS A   8       6.747   8.800 -14.900  1.00  0.82           H  
ATOM    129 1HB  LYS A   8       9.057   8.003 -14.386  1.00  0.82           H  
ATOM    130 2HB  LYS A   8       8.524   6.388 -14.729  1.00  0.82           H  
ATOM    131 1HG  LYS A   8       8.093   6.940 -17.046  1.00  0.82           H  
ATOM    132 2HG  LYS A   8       8.537   8.622 -16.743  1.00  0.82           H  
ATOM    133 1HD  LYS A   8      10.820   7.856 -16.027  1.00  0.82           H  
ATOM    134 2HD  LYS A   8      10.349   6.181 -16.366  1.00  0.82           H  
ATOM    135 1HE  LYS A   8       9.952   6.778 -18.714  1.00  0.82           H  
ATOM    136 2HE  LYS A   8      10.465   8.437 -18.376  1.00  0.82           H  
ATOM    137 1HZ  LYS A   8      12.237   7.157 -19.342  1.00  0.82           H  
ATOM    138 2HZ  LYS A   8      12.633   7.592 -17.777  1.00  0.82           H  
ATOM    139 3HZ  LYS A   8      12.171   6.042 -18.093  1.00  0.82           H  
ATOM    140  N   VAL A   9       5.238   7.352 -16.265  1.00  0.73           N  
ATOM    141  CA  VAL A   9       4.205   6.510 -16.847  1.00  0.73           C  
ATOM    142  C   VAL A   9       4.743   5.157 -17.242  1.00  0.73           C  
ATOM    143  O   VAL A   9       4.121   4.143 -16.939  1.00  0.73           O  
ATOM    144  CB  VAL A   9       3.566   7.115 -18.062  1.00  0.73           C  
ATOM    145  CG1 VAL A   9       2.679   6.058 -18.681  1.00  0.73           C  
ATOM    146  CG2 VAL A   9       2.808   8.314 -17.674  1.00  0.73           C  
ATOM    147  H   VAL A   9       5.444   8.286 -16.620  1.00  0.73           H  
ATOM    148  HA  VAL A   9       3.430   6.372 -16.102  1.00  0.73           H  
ATOM    149  HB  VAL A   9       4.322   7.377 -18.765  1.00  0.73           H  
ATOM    150 1HG1 VAL A   9       2.206   6.418 -19.539  1.00  0.73           H  
ATOM    151 2HG1 VAL A   9       3.288   5.200 -18.949  1.00  0.73           H  
ATOM    152 3HG1 VAL A   9       1.920   5.761 -17.960  1.00  0.73           H  
ATOM    153 1HG2 VAL A   9       2.356   8.736 -18.552  1.00  0.73           H  
ATOM    154 2HG2 VAL A   9       2.064   8.025 -16.974  1.00  0.73           H  
ATOM    155 3HG2 VAL A   9       3.477   9.046 -17.224  1.00  0.73           H  
ATOM    156  N   ALA A  10       5.927   5.112 -17.833  1.00  0.70           N  
ATOM    157  CA  ALA A  10       6.526   3.841 -18.187  1.00  0.70           C  
ATOM    158  C   ALA A  10       6.615   2.898 -16.972  1.00  0.70           C  
ATOM    159  O   ALA A  10       6.496   1.678 -17.125  1.00  0.70           O  
ATOM    160  CB  ALA A  10       7.899   4.096 -18.744  1.00  0.70           C  
ATOM    161  H   ALA A  10       6.385   5.977 -18.118  1.00  0.70           H  
ATOM    162  HA  ALA A  10       5.905   3.367 -18.947  1.00  0.70           H  
ATOM    163 1HB  ALA A  10       8.339   3.183 -19.020  1.00  0.70           H  
ATOM    164 2HB  ALA A  10       7.820   4.747 -19.617  1.00  0.70           H  
ATOM    165 3HB  ALA A  10       8.512   4.574 -17.989  1.00  0.70           H  
ATOM    166  N   GLU A  11       6.849   3.439 -15.765  1.00  0.69           N  
ATOM    167  CA  GLU A  11       6.922   2.616 -14.559  1.00  0.69           C  
ATOM    168  C   GLU A  11       5.542   2.067 -14.264  1.00  0.69           C  
ATOM    169  O   GLU A  11       5.405   0.903 -13.890  1.00  0.69           O  
ATOM    170  CB  GLU A  11       7.464   3.421 -13.368  1.00  0.69           C  
ATOM    171  CG  GLU A  11       8.947   3.798 -13.486  1.00  0.69           C  
ATOM    172  CD  GLU A  11       9.455   4.814 -12.417  1.00  0.69           C  
ATOM    173  OE1 GLU A  11       8.723   5.725 -12.020  1.00  0.69           O  
ATOM    174  OE2 GLU A  11      10.583   4.658 -12.008  1.00  0.69           O  
ATOM    175  H   GLU A  11       6.888   4.445 -15.661  1.00  0.69           H  
ATOM    176  HA  GLU A  11       7.574   1.769 -14.729  1.00  0.69           H  
ATOM    177 1HB  GLU A  11       6.918   4.331 -13.273  1.00  0.69           H  
ATOM    178 2HB  GLU A  11       7.323   2.857 -12.448  1.00  0.69           H  
ATOM    179 1HG  GLU A  11       9.535   2.884 -13.395  1.00  0.69           H  
ATOM    180 2HG  GLU A  11       9.125   4.195 -14.482  1.00  0.69           H  
ATOM    181  N   LEU A  12       4.519   2.899 -14.477  1.00  0.69           N  
ATOM    182  CA  LEU A  12       3.131   2.506 -14.244  1.00  0.69           C  
ATOM    183  C   LEU A  12       2.703   1.437 -15.251  1.00  0.69           C  
ATOM    184  O   LEU A  12       1.967   0.508 -14.911  1.00  0.69           O  
ATOM    185  CB  LEU A  12       2.233   3.742 -14.306  1.00  0.69           C  
ATOM    186  CG  LEU A  12       2.481   4.719 -13.162  1.00  0.69           C  
ATOM    187  CD1 LEU A  12       1.744   5.975 -13.386  1.00  0.69           C  
ATOM    188  CD2 LEU A  12       2.056   4.074 -11.854  1.00  0.69           C  
ATOM    189  H   LEU A  12       4.732   3.849 -14.793  1.00  0.69           H  
ATOM    190  HA  LEU A  12       3.057   2.084 -13.242  1.00  0.69           H  
ATOM    191 1HB  LEU A  12       2.388   4.259 -15.240  1.00  0.69           H  
ATOM    192 2HB  LEU A  12       1.203   3.426 -14.253  1.00  0.69           H  
ATOM    193  HG  LEU A  12       3.522   4.960 -13.134  1.00  0.69           H  
ATOM    194 1HD1 LEU A  12       1.945   6.662 -12.562  1.00  0.69           H  
ATOM    195 2HD1 LEU A  12       2.071   6.421 -14.310  1.00  0.69           H  
ATOM    196 3HD1 LEU A  12       0.701   5.761 -13.438  1.00  0.69           H  
ATOM    197 1HD2 LEU A  12       2.238   4.765 -11.031  1.00  0.69           H  
ATOM    198 2HD2 LEU A  12       1.002   3.827 -11.892  1.00  0.69           H  
ATOM    199 3HD2 LEU A  12       2.631   3.156 -11.693  1.00  0.69           H  
ATOM    200  N   VAL A  13       3.199   1.538 -16.487  1.00  0.69           N  
ATOM    201  CA  VAL A  13       2.902   0.518 -17.483  1.00  0.69           C  
ATOM    202  C   VAL A  13       3.536  -0.786 -17.043  1.00  0.69           C  
ATOM    203  O   VAL A  13       2.892  -1.834 -17.072  1.00  0.69           O  
ATOM    204  CB  VAL A  13       3.441   0.896 -18.871  1.00  0.69           C  
ATOM    205  CG1 VAL A  13       3.298  -0.303 -19.846  1.00  0.69           C  
ATOM    206  CG2 VAL A  13       2.706   2.130 -19.392  1.00  0.69           C  
ATOM    207  H   VAL A  13       3.774   2.345 -16.724  1.00  0.69           H  
ATOM    208  HA  VAL A  13       1.824   0.390 -17.543  1.00  0.69           H  
ATOM    209  HB  VAL A  13       4.485   1.131 -18.778  1.00  0.69           H  
ATOM    210 1HG1 VAL A  13       3.702  -0.023 -20.810  1.00  0.69           H  
ATOM    211 2HG1 VAL A  13       3.853  -1.156 -19.453  1.00  0.69           H  
ATOM    212 3HG1 VAL A  13       2.287  -0.589 -19.969  1.00  0.69           H  
ATOM    213 1HG2 VAL A  13       3.108   2.415 -20.357  1.00  0.69           H  
ATOM    214 2HG2 VAL A  13       1.655   1.939 -19.488  1.00  0.69           H  
ATOM    215 3HG2 VAL A  13       2.851   2.937 -18.693  1.00  0.69           H  
ATOM    216  N   ALA A  14       4.800  -0.723 -16.619  1.00  0.70           N  
ATOM    217  CA  ALA A  14       5.489  -1.908 -16.142  1.00  0.70           C  
ATOM    218  C   ALA A  14       4.783  -2.508 -14.914  1.00  0.70           C  
ATOM    219  O   ALA A  14       4.659  -3.734 -14.802  1.00  0.70           O  
ATOM    220  CB  ALA A  14       6.919  -1.556 -15.819  1.00  0.70           C  
ATOM    221  H   ALA A  14       5.299   0.168 -16.637  1.00  0.70           H  
ATOM    222  HA  ALA A  14       5.477  -2.651 -16.935  1.00  0.70           H  
ATOM    223 1HB  ALA A  14       7.442  -2.445 -15.490  1.00  0.70           H  
ATOM    224 2HB  ALA A  14       7.402  -1.150 -16.706  1.00  0.70           H  
ATOM    225 3HB  ALA A  14       6.937  -0.808 -15.039  1.00  0.70           H  
ATOM    226  N   GLU A  15       4.294  -1.652 -14.003  1.00  0.72           N  
ATOM    227  CA  GLU A  15       3.566  -2.131 -12.831  1.00  0.72           C  
ATOM    228  C   GLU A  15       2.320  -2.862 -13.295  1.00  0.72           C  
ATOM    229  O   GLU A  15       2.012  -3.956 -12.816  1.00  0.72           O  
ATOM    230  CB  GLU A  15       3.189  -0.977 -11.884  1.00  0.72           C  
ATOM    231  CG  GLU A  15       2.445  -1.407 -10.601  1.00  0.72           C  
ATOM    232  CD  GLU A  15       2.091  -0.244  -9.664  1.00  0.72           C  
ATOM    233  OE1 GLU A  15       2.416   0.867  -9.980  1.00  0.72           O  
ATOM    234  OE2 GLU A  15       1.509  -0.494  -8.630  1.00  0.72           O  
ATOM    235  H   GLU A  15       4.451  -0.654 -14.116  1.00  0.72           H  
ATOM    236  HA  GLU A  15       4.193  -2.837 -12.291  1.00  0.72           H  
ATOM    237 1HB  GLU A  15       4.092  -0.437 -11.594  1.00  0.72           H  
ATOM    238 2HB  GLU A  15       2.551  -0.273 -12.414  1.00  0.72           H  
ATOM    239 1HG  GLU A  15       1.524  -1.906 -10.896  1.00  0.72           H  
ATOM    240 2HG  GLU A  15       3.050  -2.127 -10.064  1.00  0.72           H  
ATOM    241  N   ALA A  16       1.605  -2.266 -14.251  1.00  0.73           N  
ATOM    242  CA  ALA A  16       0.415  -2.887 -14.789  1.00  0.73           C  
ATOM    243  C   ALA A  16       0.751  -4.228 -15.430  1.00  0.73           C  
ATOM    244  O   ALA A  16       0.040  -5.203 -15.215  1.00  0.73           O  
ATOM    245  CB  ALA A  16      -0.241  -1.972 -15.805  1.00  0.73           C  
ATOM    246  H   ALA A  16       1.887  -1.350 -14.599  1.00  0.73           H  
ATOM    247  HA  ALA A  16      -0.278  -3.062 -13.969  1.00  0.73           H  
ATOM    248 1HB  ALA A  16      -1.148  -2.436 -16.190  1.00  0.73           H  
ATOM    249 2HB  ALA A  16      -0.491  -1.021 -15.333  1.00  0.73           H  
ATOM    250 3HB  ALA A  16       0.446  -1.798 -16.617  1.00  0.73           H  
ATOM    251  N   LEU A  17       1.879  -4.328 -16.137  1.00  0.75           N  
ATOM    252  CA  LEU A  17       2.199  -5.605 -16.757  1.00  0.75           C  
ATOM    253  C   LEU A  17       2.352  -6.676 -15.672  1.00  0.75           C  
ATOM    254  O   LEU A  17       1.824  -7.788 -15.807  1.00  0.75           O  
ATOM    255  CB  LEU A  17       3.472  -5.486 -17.626  1.00  0.75           C  
ATOM    256  CG  LEU A  17       3.329  -4.641 -18.931  1.00  0.75           C  
ATOM    257  CD1 LEU A  17       4.701  -4.480 -19.605  1.00  0.75           C  
ATOM    258  CD2 LEU A  17       2.351  -5.326 -19.847  1.00  0.75           C  
ATOM    259  H   LEU A  17       2.463  -3.506 -16.295  1.00  0.75           H  
ATOM    260  HA  LEU A  17       1.374  -5.891 -17.404  1.00  0.75           H  
ATOM    261 1HB  LEU A  17       4.255  -5.032 -17.023  1.00  0.75           H  
ATOM    262 2HB  LEU A  17       3.803  -6.483 -17.905  1.00  0.75           H  
ATOM    263  HG  LEU A  17       2.959  -3.653 -18.689  1.00  0.75           H  
ATOM    264 1HD1 LEU A  17       4.598  -3.882 -20.511  1.00  0.75           H  
ATOM    265 2HD1 LEU A  17       5.378  -3.980 -18.919  1.00  0.75           H  
ATOM    266 3HD1 LEU A  17       5.100  -5.462 -19.859  1.00  0.75           H  
ATOM    267 1HD2 LEU A  17       2.236  -4.765 -20.747  1.00  0.75           H  
ATOM    268 2HD2 LEU A  17       2.727  -6.314 -20.089  1.00  0.75           H  
ATOM    269 3HD2 LEU A  17       1.391  -5.402 -19.345  1.00  0.75           H  
ATOM    270  N   GLU A  18       2.968  -6.318 -14.539  1.00  0.76           N  
ATOM    271  CA  GLU A  18       3.102  -7.280 -13.444  1.00  0.76           C  
ATOM    272  C   GLU A  18       1.753  -7.627 -12.812  1.00  0.76           C  
ATOM    273  O   GLU A  18       1.455  -8.804 -12.584  1.00  0.76           O  
ATOM    274  CB  GLU A  18       4.073  -6.747 -12.378  1.00  0.76           C  
ATOM    275  CG  GLU A  18       4.176  -7.601 -11.064  1.00  0.76           C  
ATOM    276  CD  GLU A  18       4.638  -9.043 -11.222  1.00  0.76           C  
ATOM    277  OE1 GLU A  18       5.140  -9.386 -12.256  1.00  0.76           O  
ATOM    278  OE2 GLU A  18       4.490  -9.794 -10.281  1.00  0.76           O  
ATOM    279  H   GLU A  18       3.384  -5.386 -14.464  1.00  0.76           H  
ATOM    280  HA  GLU A  18       3.527  -8.197 -13.855  1.00  0.76           H  
ATOM    281 1HB  GLU A  18       5.073  -6.674 -12.808  1.00  0.76           H  
ATOM    282 2HB  GLU A  18       3.773  -5.739 -12.093  1.00  0.76           H  
ATOM    283 1HG  GLU A  18       4.869  -7.095 -10.391  1.00  0.76           H  
ATOM    284 2HG  GLU A  18       3.197  -7.598 -10.586  1.00  0.76           H  
ATOM    285  N   ASN A  19       0.892  -6.630 -12.609  1.00  0.76           N  
ATOM    286  CA  ASN A  19      -0.414  -6.872 -11.995  1.00  0.76           C  
ATOM    287  C   ASN A  19      -1.290  -7.776 -12.857  1.00  0.76           C  
ATOM    288  O   ASN A  19      -2.139  -8.516 -12.356  1.00  0.76           O  
ATOM    289  CB  ASN A  19      -1.132  -5.566 -11.735  1.00  0.76           C  
ATOM    290  CG  ASN A  19      -0.572  -4.793 -10.570  1.00  0.76           C  
ATOM    291  OD1 ASN A  19       0.125  -5.345  -9.709  1.00  0.76           O  
ATOM    292  ND2 ASN A  19      -0.890  -3.525 -10.512  1.00  0.76           N  
ATOM    293  H   ASN A  19       1.178  -5.677 -12.837  1.00  0.76           H  
ATOM    294  HA  ASN A  19      -0.256  -7.381 -11.045  1.00  0.76           H  
ATOM    295 1HB  ASN A  19      -1.068  -4.947 -12.629  1.00  0.76           H  
ATOM    296 2HB  ASN A  19      -2.187  -5.765 -11.554  1.00  0.76           H  
ATOM    297 1HD2 ASN A  19      -0.571  -2.965  -9.743  1.00  0.76           H  
ATOM    298 2HD2 ASN A  19      -1.465  -3.120 -11.222  1.00  0.76           H  
ATOM    299  N   LEU A  20      -1.050  -7.726 -14.158  1.00  0.75           N  
ATOM    300  CA  LEU A  20      -1.783  -8.475 -15.158  1.00  0.75           C  
ATOM    301  C   LEU A  20      -1.191  -9.869 -15.429  1.00  0.75           C  
ATOM    302  O   LEU A  20      -1.697 -10.607 -16.277  1.00  0.75           O  
ATOM    303  CB  LEU A  20      -1.844  -7.582 -16.389  1.00  0.75           C  
ATOM    304  CG  LEU A  20      -2.653  -6.222 -16.062  1.00  0.75           C  
ATOM    305  CD1 LEU A  20      -2.575  -5.186 -17.205  1.00  0.75           C  
ATOM    306  CD2 LEU A  20      -4.097  -6.574 -15.765  1.00  0.75           C  
ATOM    307  H   LEU A  20      -0.346  -7.063 -14.487  1.00  0.75           H  
ATOM    308  HA  LEU A  20      -2.798  -8.611 -14.793  1.00  0.75           H  
ATOM    309 1HB  LEU A  20      -0.827  -7.320 -16.689  1.00  0.75           H  
ATOM    310 2HB  LEU A  20      -2.326  -8.110 -17.195  1.00  0.75           H  
ATOM    311  HG  LEU A  20      -2.226  -5.771 -15.181  1.00  0.75           H  
ATOM    312 1HD1 LEU A  20      -3.115  -4.287 -16.908  1.00  0.75           H  
ATOM    313 2HD1 LEU A  20      -1.532  -4.931 -17.395  1.00  0.75           H  
ATOM    314 3HD1 LEU A  20      -3.011  -5.559 -18.081  1.00  0.75           H  
ATOM    315 1HD2 LEU A  20      -4.643  -5.673 -15.502  1.00  0.75           H  
ATOM    316 2HD2 LEU A  20      -4.549  -7.028 -16.630  1.00  0.75           H  
ATOM    317 3HD2 LEU A  20      -4.132  -7.273 -14.929  1.00  0.75           H  
ATOM    318  N   GLY A  21      -0.127 -10.242 -14.695  1.00  0.73           N  
ATOM    319  CA  GLY A  21       0.498 -11.559 -14.829  1.00  0.73           C  
ATOM    320  C   GLY A  21       1.536 -11.688 -15.944  1.00  0.73           C  
ATOM    321  O   GLY A  21       2.023 -12.790 -16.235  1.00  0.73           O  
ATOM    322  H   GLY A  21       0.266  -9.602 -14.002  1.00  0.73           H  
ATOM    323 1HA  GLY A  21       0.973 -11.806 -13.879  1.00  0.73           H  
ATOM    324 2HA  GLY A  21      -0.283 -12.301 -14.982  1.00  0.73           H  
ATOM    325  N   ILE A  22       1.920 -10.583 -16.557  1.00  0.70           N  
ATOM    326  CA  ILE A  22       2.854 -10.680 -17.654  1.00  0.70           C  
ATOM    327  C   ILE A  22       4.284 -10.729 -17.172  1.00  0.70           C  
ATOM    328  O   ILE A  22       4.965  -9.708 -17.068  1.00  0.70           O  
ATOM    329  CB  ILE A  22       2.625  -9.492 -18.584  1.00  0.70           C  
ATOM    330  CG1 ILE A  22       1.172  -9.571 -19.062  1.00  0.70           C  
ATOM    331  CG2 ILE A  22       3.634  -9.479 -19.713  1.00  0.70           C  
ATOM    332  CD1 ILE A  22       0.619  -8.396 -19.765  1.00  0.70           C  
ATOM    333  H   ILE A  22       1.572  -9.668 -16.273  1.00  0.70           H  
ATOM    334  HA  ILE A  22       2.642 -11.594 -18.209  1.00  0.70           H  
ATOM    335  HB  ILE A  22       2.721  -8.580 -18.023  1.00  0.70           H  
ATOM    336 1HG1 ILE A  22       1.114 -10.408 -19.740  1.00  0.70           H  
ATOM    337 2HG1 ILE A  22       0.541  -9.767 -18.195  1.00  0.70           H  
ATOM    338 1HG2 ILE A  22       3.454  -8.634 -20.352  1.00  0.70           H  
ATOM    339 2HG2 ILE A  22       4.641  -9.414 -19.302  1.00  0.70           H  
ATOM    340 3HG2 ILE A  22       3.543 -10.388 -20.282  1.00  0.70           H  
ATOM    341 1HD1 ILE A  22      -0.410  -8.600 -20.054  1.00  0.70           H  
ATOM    342 2HD1 ILE A  22       0.641  -7.550 -19.095  1.00  0.70           H  
ATOM    343 3HD1 ILE A  22       1.204  -8.193 -20.641  1.00  0.70           H  
ATOM    344  N   GLN A  23       4.750 -11.960 -16.958  1.00  0.67           N  
ATOM    345  CA  GLN A  23       6.091 -12.228 -16.438  1.00  0.67           C  
ATOM    346  C   GLN A  23       7.159 -12.167 -17.522  1.00  0.67           C  
ATOM    347  O   GLN A  23       8.352 -12.116 -17.216  1.00  0.67           O  
ATOM    348  CB  GLN A  23       6.136 -13.574 -15.724  1.00  0.67           C  
ATOM    349  CG  GLN A  23       5.265 -13.611 -14.465  1.00  0.67           C  
ATOM    350  CD  GLN A  23       5.357 -14.914 -13.676  1.00  0.67           C  
ATOM    351  OE1 GLN A  23       5.664 -15.994 -14.196  1.00  0.67           O  
ATOM    352  NE2 GLN A  23       5.087 -14.808 -12.380  1.00  0.67           N  
ATOM    353  H   GLN A  23       4.071 -12.715 -17.067  1.00  0.67           H  
ATOM    354  HA  GLN A  23       6.328 -11.457 -15.702  1.00  0.67           H  
ATOM    355 1HB  GLN A  23       5.802 -14.360 -16.406  1.00  0.67           H  
ATOM    356 2HB  GLN A  23       7.164 -13.800 -15.440  1.00  0.67           H  
ATOM    357 1HG  GLN A  23       5.568 -12.791 -13.809  1.00  0.67           H  
ATOM    358 2HG  GLN A  23       4.224 -13.473 -14.768  1.00  0.67           H  
ATOM    359 1HE2 GLN A  23       5.129 -15.613 -11.787  1.00  0.67           H  
ATOM    360 2HE2 GLN A  23       4.844 -13.914 -11.994  1.00  0.67           H  
ATOM    361  N   HIS A  24       6.720 -12.162 -18.779  1.00  0.65           N  
ATOM    362  CA  HIS A  24       7.617 -12.026 -19.922  1.00  0.65           C  
ATOM    363  C   HIS A  24       7.089 -11.040 -20.942  1.00  0.65           C  
ATOM    364  O   HIS A  24       5.897 -11.038 -21.298  1.00  0.65           O  
ATOM    365  CB  HIS A  24       7.907 -13.354 -20.639  1.00  0.65           C  
ATOM    366  CG  HIS A  24       8.747 -14.340 -19.847  1.00  0.65           C  
ATOM    367  ND1 HIS A  24       8.239 -15.137 -18.833  1.00  0.65           N  
ATOM    368  CD2 HIS A  24      10.057 -14.655 -19.950  1.00  0.65           C  
ATOM    369  CE1 HIS A  24       9.217 -15.883 -18.338  1.00  0.65           C  
ATOM    370  NE2 HIS A  24      10.322 -15.609 -18.997  1.00  0.65           N  
ATOM    371  H   HIS A  24       5.724 -12.226 -18.935  1.00  0.65           H  
ATOM    372  HA  HIS A  24       8.574 -11.635 -19.578  1.00  0.65           H  
ATOM    373 1HB  HIS A  24       6.967 -13.827 -20.901  1.00  0.65           H  
ATOM    374 2HB  HIS A  24       8.433 -13.142 -21.572  1.00  0.65           H  
ATOM    375  HD2 HIS A  24      10.778 -14.224 -20.650  1.00  0.65           H  
ATOM    376  HE1 HIS A  24       9.124 -16.602 -17.523  1.00  0.65           H  
ATOM    377  HE2 HIS A  24      11.235 -16.030 -18.825  1.00  0.65           H  
ATOM    378  N   ALA A  25       8.025 -10.276 -21.468  1.00  0.65           N  
ATOM    379  CA  ALA A  25       7.761  -9.314 -22.501  1.00  0.65           C  
ATOM    380  C   ALA A  25       8.827  -9.459 -23.565  1.00  0.65           C  
ATOM    381  O   ALA A  25       9.999  -9.648 -23.252  1.00  0.65           O  
ATOM    382  CB  ALA A  25       7.756  -7.907 -21.919  1.00  0.65           C  
ATOM    383  H   ALA A  25       8.973 -10.349 -21.095  1.00  0.65           H  
ATOM    384  HA  ALA A  25       6.796  -9.534 -22.942  1.00  0.65           H  
ATOM    385 1HB  ALA A  25       7.557  -7.225 -22.696  1.00  0.65           H  
ATOM    386 2HB  ALA A  25       6.980  -7.832 -21.162  1.00  0.65           H  
ATOM    387 3HB  ALA A  25       8.728  -7.688 -21.474  1.00  0.65           H  
ATOM    388  N   PHE A  26       8.412  -9.355 -24.809  1.00  0.66           N  
ATOM    389  CA  PHE A  26       9.305  -9.503 -25.946  1.00  0.66           C  
ATOM    390  C   PHE A  26       9.328  -8.237 -26.754  1.00  0.66           C  
ATOM    391  O   PHE A  26       8.319  -7.544 -26.815  1.00  0.66           O  
ATOM    392  CB  PHE A  26       8.783 -10.632 -26.808  1.00  0.66           C  
ATOM    393  CG  PHE A  26       8.829 -12.014 -26.133  1.00  0.66           C  
ATOM    394  CD1 PHE A  26       7.855 -12.402 -25.213  1.00  0.66           C  
ATOM    395  CD2 PHE A  26       9.797 -12.936 -26.470  1.00  0.66           C  
ATOM    396  CE1 PHE A  26       7.864 -13.657 -24.639  1.00  0.66           C  
ATOM    397  CE2 PHE A  26       9.812 -14.197 -25.893  1.00  0.66           C  
ATOM    398  CZ  PHE A  26       8.844 -14.554 -24.978  1.00  0.66           C  
ATOM    399  H   PHE A  26       7.415  -9.204 -24.970  1.00  0.66           H  
ATOM    400  HA  PHE A  26      10.304  -9.724 -25.588  1.00  0.66           H  
ATOM    401 1HB  PHE A  26       7.775 -10.405 -27.088  1.00  0.66           H  
ATOM    402 2HB  PHE A  26       9.367 -10.685 -27.728  1.00  0.66           H  
ATOM    403  HD1 PHE A  26       7.081 -11.689 -24.939  1.00  0.66           H  
ATOM    404  HD2 PHE A  26      10.559 -12.657 -27.202  1.00  0.66           H  
ATOM    405  HE1 PHE A  26       7.090 -13.935 -23.919  1.00  0.66           H  
ATOM    406  HE2 PHE A  26      10.585 -14.909 -26.171  1.00  0.66           H  
ATOM    407  HZ  PHE A  26       8.854 -15.544 -24.534  1.00  0.66           H  
ATOM    408  N   GLY A  27      10.436  -7.923 -27.396  1.00  0.70           N  
ATOM    409  CA  GLY A  27      10.336  -6.731 -28.222  1.00  0.70           C  
ATOM    410  C   GLY A  27      11.589  -6.184 -28.858  1.00  0.70           C  
ATOM    411  O   GLY A  27      12.679  -6.763 -28.822  1.00  0.70           O  
ATOM    412  H   GLY A  27      11.281  -8.492 -27.292  1.00  0.70           H  
ATOM    413 1HA  GLY A  27       9.613  -6.908 -29.006  1.00  0.70           H  
ATOM    414 2HA  GLY A  27       9.891  -5.945 -27.618  1.00  0.70           H  
ATOM    415  N   ILE A  28      11.384  -5.040 -29.473  1.00  0.77           N  
ATOM    416  CA  ILE A  28      12.416  -4.312 -30.182  1.00  0.77           C  
ATOM    417  C   ILE A  28      12.531  -2.947 -29.531  1.00  0.77           C  
ATOM    418  O   ILE A  28      11.529  -2.422 -29.059  1.00  0.77           O  
ATOM    419  CB  ILE A  28      12.059  -4.220 -31.673  1.00  0.77           C  
ATOM    420  CG1 ILE A  28      10.700  -3.542 -31.820  1.00  0.77           C  
ATOM    421  CG2 ILE A  28      12.029  -5.621 -32.304  1.00  0.77           C  
ATOM    422  CD1 ILE A  28      10.351  -3.180 -33.234  1.00  0.77           C  
ATOM    423  H   ILE A  28      10.439  -4.648 -29.413  1.00  0.77           H  
ATOM    424  HA  ILE A  28      13.367  -4.832 -30.077  1.00  0.77           H  
ATOM    425  HB  ILE A  28      12.800  -3.608 -32.185  1.00  0.77           H  
ATOM    426 1HG1 ILE A  28       9.940  -4.232 -31.455  1.00  0.77           H  
ATOM    427 2HG1 ILE A  28      10.675  -2.658 -31.204  1.00  0.77           H  
ATOM    428 1HG2 ILE A  28      11.784  -5.527 -33.356  1.00  0.77           H  
ATOM    429 2HG2 ILE A  28      13.011  -6.090 -32.199  1.00  0.77           H  
ATOM    430 3HG2 ILE A  28      11.280  -6.240 -31.813  1.00  0.77           H  
ATOM    431 1HD1 ILE A  28       9.357  -2.729 -33.276  1.00  0.77           H  
ATOM    432 2HD1 ILE A  28      11.085  -2.476 -33.624  1.00  0.77           H  
ATOM    433 3HD1 ILE A  28      10.366  -4.078 -33.838  1.00  0.77           H  
ATOM    434  N   ILE A  29      13.734  -2.380 -29.504  1.00  0.84           N  
ATOM    435  CA  ILE A  29      13.950  -1.115 -28.802  1.00  0.84           C  
ATOM    436  C   ILE A  29      14.314   0.063 -29.690  1.00  0.84           C  
ATOM    437  O   ILE A  29      15.166  -0.043 -30.573  1.00  0.84           O  
ATOM    438  CB  ILE A  29      15.055  -1.251 -27.732  1.00  0.84           C  
ATOM    439  CG1 ILE A  29      14.684  -2.275 -26.741  1.00  0.84           C  
ATOM    440  CG2 ILE A  29      15.225   0.073 -26.983  1.00  0.84           C  
ATOM    441  CD1 ILE A  29      15.797  -2.630 -25.795  1.00  0.84           C  
ATOM    442  H   ILE A  29      14.515  -2.849 -29.942  1.00  0.84           H  
ATOM    443  HA  ILE A  29      13.029  -0.864 -28.282  1.00  0.84           H  
ATOM    444  HB  ILE A  29      15.995  -1.541 -28.196  1.00  0.84           H  
ATOM    445 1HG1 ILE A  29      13.863  -1.889 -26.187  1.00  0.84           H  
ATOM    446 2HG1 ILE A  29      14.367  -3.181 -27.251  1.00  0.84           H  
ATOM    447 1HG2 ILE A  29      15.988  -0.039 -26.220  1.00  0.84           H  
ATOM    448 2HG2 ILE A  29      15.526   0.863 -27.660  1.00  0.84           H  
ATOM    449 3HG2 ILE A  29      14.278   0.333 -26.518  1.00  0.84           H  
ATOM    450 1HD1 ILE A  29      15.456  -3.370 -25.084  1.00  0.84           H  
ATOM    451 2HD1 ILE A  29      16.639  -3.033 -26.356  1.00  0.84           H  
ATOM    452 3HD1 ILE A  29      16.111  -1.739 -25.257  1.00  0.84           H  
ATOM    453  N   GLY A  30      13.670   1.192 -29.424  1.00  0.90           N  
ATOM    454  CA  GLY A  30      13.961   2.439 -30.123  1.00  0.90           C  
ATOM    455  C   GLY A  30      13.488   3.645 -29.316  1.00  0.90           C  
ATOM    456  O   GLY A  30      13.003   3.507 -28.192  1.00  0.90           O  
ATOM    457  H   GLY A  30      12.951   1.160 -28.703  1.00  0.90           H  
ATOM    458 1HA  GLY A  30      15.034   2.512 -30.298  1.00  0.90           H  
ATOM    459 2HA  GLY A  30      13.480   2.437 -31.098  1.00  0.90           H  
ATOM    460  N   ALA A  31      13.566   4.835 -29.909  1.00  0.94           N  
ATOM    461  CA  ALA A  31      13.176   6.055 -29.196  1.00  0.94           C  
ATOM    462  C   ALA A  31      11.734   5.996 -28.714  1.00  0.94           C  
ATOM    463  O   ALA A  31      11.399   6.522 -27.654  1.00  0.94           O  
ATOM    464  CB  ALA A  31      13.352   7.265 -30.093  1.00  0.94           C  
ATOM    465  H   ALA A  31      13.943   4.904 -30.844  1.00  0.94           H  
ATOM    466  HA  ALA A  31      13.821   6.158 -28.322  1.00  0.94           H  
ATOM    467 1HB  ALA A  31      13.082   8.166 -29.540  1.00  0.94           H  
ATOM    468 2HB  ALA A  31      14.390   7.334 -30.417  1.00  0.94           H  
ATOM    469 3HB  ALA A  31      12.706   7.171 -30.964  1.00  0.94           H  
ATOM    470  N   GLY A  32      10.880   5.341 -29.495  1.00  0.93           N  
ATOM    471  CA  GLY A  32       9.468   5.249 -29.175  1.00  0.93           C  
ATOM    472  C   GLY A  32       9.149   4.363 -27.967  1.00  0.93           C  
ATOM    473  O   GLY A  32       8.028   4.407 -27.461  1.00  0.93           O  
ATOM    474  H   GLY A  32      11.227   4.914 -30.338  1.00  0.93           H  
ATOM    475 1HA  GLY A  32       9.084   6.247 -28.998  1.00  0.93           H  
ATOM    476 2HA  GLY A  32       8.935   4.870 -30.044  1.00  0.93           H  
ATOM    477  N   ASN A  33      10.085   3.521 -27.518  1.00  0.89           N  
ATOM    478  CA  ASN A  33       9.744   2.652 -26.396  1.00  0.89           C  
ATOM    479  C   ASN A  33      10.879   2.340 -25.424  1.00  0.89           C  
ATOM    480  O   ASN A  33      10.659   1.609 -24.450  1.00  0.89           O  
ATOM    481  CB  ASN A  33       9.216   1.341 -26.916  1.00  0.89           C  
ATOM    482  CG  ASN A  33      10.255   0.612 -27.641  1.00  0.89           C  
ATOM    483  OD1 ASN A  33      11.434   0.990 -27.575  1.00  0.89           O  
ATOM    484  ND2 ASN A  33       9.873  -0.428 -28.286  1.00  0.89           N  
ATOM    485  H   ASN A  33      11.016   3.511 -27.922  1.00  0.89           H  
ATOM    486  HA  ASN A  33       8.963   3.145 -25.815  1.00  0.89           H  
ATOM    487 1HB  ASN A  33       8.864   0.726 -26.084  1.00  0.89           H  
ATOM    488 2HB  ASN A  33       8.369   1.515 -27.584  1.00  0.89           H  
ATOM    489 1HD2 ASN A  33      10.558  -1.023 -28.725  1.00  0.89           H  
ATOM    490 2HD2 ASN A  33       8.907  -0.688 -28.290  1.00  0.89           H  
ATOM    491  N   VAL A  34      12.051   2.942 -25.597  1.00  0.82           N  
ATOM    492  CA  VAL A  34      13.173   2.660 -24.709  1.00  0.82           C  
ATOM    493  C   VAL A  34      12.870   2.949 -23.251  1.00  0.82           C  
ATOM    494  O   VAL A  34      13.389   2.284 -22.355  1.00  0.82           O  
ATOM    495  CB  VAL A  34      14.422   3.430 -25.167  1.00  0.82           C  
ATOM    496  CG1 VAL A  34      14.241   4.939 -24.974  1.00  0.82           C  
ATOM    497  CG2 VAL A  34      15.614   2.935 -24.373  1.00  0.82           C  
ATOM    498  H   VAL A  34      12.206   3.531 -26.412  1.00  0.82           H  
ATOM    499  HA  VAL A  34      13.397   1.595 -24.796  1.00  0.82           H  
ATOM    500  HB  VAL A  34      14.583   3.249 -26.227  1.00  0.82           H  
ATOM    501 1HG1 VAL A  34      15.135   5.455 -25.322  1.00  0.82           H  
ATOM    502 2HG1 VAL A  34      13.379   5.276 -25.559  1.00  0.82           H  
ATOM    503 3HG1 VAL A  34      14.086   5.174 -23.927  1.00  0.82           H  
ATOM    504 1HG2 VAL A  34      16.509   3.461 -24.700  1.00  0.82           H  
ATOM    505 2HG2 VAL A  34      15.446   3.124 -23.312  1.00  0.82           H  
ATOM    506 3HG2 VAL A  34      15.740   1.867 -24.536  1.00  0.82           H  
ATOM    507  N   HIS A  35      11.970   3.894 -23.008  1.00  0.76           N  
ATOM    508  CA  HIS A  35      11.597   4.258 -21.658  1.00  0.76           C  
ATOM    509  C   HIS A  35      10.818   3.133 -20.987  1.00  0.76           C  
ATOM    510  O   HIS A  35      10.908   2.956 -19.769  1.00  0.76           O  
ATOM    511  CB  HIS A  35      10.746   5.526 -21.693  1.00  0.76           C  
ATOM    512  CG  HIS A  35      11.503   6.757 -22.060  1.00  0.76           C  
ATOM    513  ND1 HIS A  35      12.387   7.386 -21.192  1.00  0.76           N  
ATOM    514  CD2 HIS A  35      11.524   7.477 -23.210  1.00  0.76           C  
ATOM    515  CE1 HIS A  35      12.916   8.444 -21.808  1.00  0.76           C  
ATOM    516  NE2 HIS A  35      12.406   8.515 -23.025  1.00  0.76           N  
ATOM    517  H   HIS A  35      11.569   4.385 -23.794  1.00  0.76           H  
ATOM    518  HA  HIS A  35      12.493   4.449 -21.069  1.00  0.76           H  
ATOM    519 1HB  HIS A  35       9.945   5.396 -22.421  1.00  0.76           H  
ATOM    520 2HB  HIS A  35      10.275   5.674 -20.731  1.00  0.76           H  
ATOM    521  HD2 HIS A  35      10.950   7.271 -24.117  1.00  0.76           H  
ATOM    522  HE1 HIS A  35      13.645   9.135 -21.384  1.00  0.76           H  
ATOM    523  HE2 HIS A  35      12.625   9.217 -23.720  1.00  0.76           H  
ATOM    524  N   LEU A  36      10.034   2.388 -21.772  1.00  0.70           N  
ATOM    525  CA  LEU A  36       9.261   1.287 -21.229  1.00  0.70           C  
ATOM    526  C   LEU A  36      10.186   0.127 -20.948  1.00  0.70           C  
ATOM    527  O   LEU A  36      10.096  -0.516 -19.904  1.00  0.70           O  
ATOM    528  CB  LEU A  36       8.097   0.894 -22.130  1.00  0.70           C  
ATOM    529  CG  LEU A  36       7.263  -0.219 -21.543  1.00  0.70           C  
ATOM    530  CD1 LEU A  36       6.767   0.216 -20.181  1.00  0.70           C  
ATOM    531  CD2 LEU A  36       6.087  -0.524 -22.469  1.00  0.70           C  
ATOM    532  H   LEU A  36      10.033   2.533 -22.775  1.00  0.70           H  
ATOM    533  HA  LEU A  36       8.836   1.585 -20.285  1.00  0.70           H  
ATOM    534 1HB  LEU A  36       7.457   1.761 -22.286  1.00  0.70           H  
ATOM    535 2HB  LEU A  36       8.492   0.562 -23.095  1.00  0.70           H  
ATOM    536  HG  LEU A  36       7.877  -1.094 -21.416  1.00  0.70           H  
ATOM    537 1HD1 LEU A  36       6.179  -0.579 -19.734  1.00  0.70           H  
ATOM    538 2HD1 LEU A  36       7.613   0.436 -19.532  1.00  0.70           H  
ATOM    539 3HD1 LEU A  36       6.163   1.111 -20.294  1.00  0.70           H  
ATOM    540 1HD2 LEU A  36       5.486  -1.331 -22.047  1.00  0.70           H  
ATOM    541 2HD2 LEU A  36       5.474   0.366 -22.578  1.00  0.70           H  
ATOM    542 3HD2 LEU A  36       6.455  -0.816 -23.441  1.00  0.70           H  
ATOM    543  N   PHE A  37      11.112  -0.139 -21.863  1.00  0.67           N  
ATOM    544  CA  PHE A  37      12.022  -1.248 -21.615  1.00  0.67           C  
ATOM    545  C   PHE A  37      12.845  -0.995 -20.364  1.00  0.67           C  
ATOM    546  O   PHE A  37      13.036  -1.905 -19.551  1.00  0.67           O  
ATOM    547  CB  PHE A  37      12.961  -1.464 -22.787  1.00  0.67           C  
ATOM    548  CG  PHE A  37      12.371  -2.217 -23.894  1.00  0.67           C  
ATOM    549  CD1 PHE A  37      11.430  -1.679 -24.701  1.00  0.67           C  
ATOM    550  CD2 PHE A  37      12.783  -3.496 -24.132  1.00  0.67           C  
ATOM    551  CE1 PHE A  37      10.922  -2.407 -25.727  1.00  0.67           C  
ATOM    552  CE2 PHE A  37      12.268  -4.237 -25.167  1.00  0.67           C  
ATOM    553  CZ  PHE A  37      11.333  -3.674 -25.962  1.00  0.67           C  
ATOM    554  H   PHE A  37      11.160   0.422 -22.716  1.00  0.67           H  
ATOM    555  HA  PHE A  37      11.433  -2.154 -21.466  1.00  0.67           H  
ATOM    556 1HB  PHE A  37      13.286  -0.494 -23.174  1.00  0.67           H  
ATOM    557 2HB  PHE A  37      13.849  -1.993 -22.449  1.00  0.67           H  
ATOM    558  HD1 PHE A  37      11.093  -0.673 -24.529  1.00  0.67           H  
ATOM    559  HD2 PHE A  37      13.544  -3.902 -23.492  1.00  0.67           H  
ATOM    560  HE1 PHE A  37      10.184  -1.981 -26.357  1.00  0.67           H  
ATOM    561  HE2 PHE A  37      12.607  -5.254 -25.351  1.00  0.67           H  
ATOM    562  HZ  PHE A  37      10.910  -4.213 -26.785  1.00  0.67           H  
ATOM    563  N   GLU A  38      13.289   0.248 -20.175  1.00  0.65           N  
ATOM    564  CA  GLU A  38      14.065   0.565 -18.993  1.00  0.65           C  
ATOM    565  C   GLU A  38      13.198   0.467 -17.743  1.00  0.65           C  
ATOM    566  O   GLU A  38      13.629  -0.084 -16.731  1.00  0.65           O  
ATOM    567  CB  GLU A  38      14.656   1.968 -19.104  1.00  0.65           C  
ATOM    568  CG  GLU A  38      15.541   2.383 -17.931  1.00  0.65           C  
ATOM    569  CD  GLU A  38      16.825   1.578 -17.793  1.00  0.65           C  
ATOM    570  OE1 GLU A  38      17.234   0.956 -18.744  1.00  0.65           O  
ATOM    571  OE2 GLU A  38      17.395   1.603 -16.718  1.00  0.65           O  
ATOM    572  H   GLU A  38      13.123   0.972 -20.877  1.00  0.65           H  
ATOM    573  HA  GLU A  38      14.878  -0.154 -18.909  1.00  0.65           H  
ATOM    574 1HB  GLU A  38      15.246   2.041 -20.018  1.00  0.65           H  
ATOM    575 2HB  GLU A  38      13.843   2.693 -19.187  1.00  0.65           H  
ATOM    576 1HG  GLU A  38      15.793   3.438 -18.033  1.00  0.65           H  
ATOM    577 2HG  GLU A  38      14.950   2.269 -17.029  1.00  0.65           H  
ATOM    578  N   ALA A  39      11.957   0.962 -17.802  1.00  0.66           N  
ATOM    579  CA  ALA A  39      11.085   0.893 -16.640  1.00  0.66           C  
ATOM    580  C   ALA A  39      10.838  -0.541 -16.206  1.00  0.66           C  
ATOM    581  O   ALA A  39      10.853  -0.863 -15.009  1.00  0.66           O  
ATOM    582  CB  ALA A  39       9.775   1.534 -16.962  1.00  0.66           C  
ATOM    583  H   ALA A  39      11.616   1.428 -18.644  1.00  0.66           H  
ATOM    584  HA  ALA A  39      11.566   1.424 -15.819  1.00  0.66           H  
ATOM    585 1HB  ALA A  39       9.162   1.489 -16.106  1.00  0.66           H  
ATOM    586 2HB  ALA A  39       9.942   2.566 -17.247  1.00  0.66           H  
ATOM    587 3HB  ALA A  39       9.297   1.000 -17.780  1.00  0.66           H  
ATOM    588  N   ILE A  40      10.650  -1.419 -17.182  1.00  0.69           N  
ATOM    589  CA  ILE A  40      10.426  -2.811 -16.878  1.00  0.69           C  
ATOM    590  C   ILE A  40      11.674  -3.419 -16.273  1.00  0.69           C  
ATOM    591  O   ILE A  40      11.603  -4.072 -15.224  1.00  0.69           O  
ATOM    592  CB  ILE A  40      10.008  -3.597 -18.128  1.00  0.69           C  
ATOM    593  CG1 ILE A  40       8.637  -3.162 -18.604  1.00  0.69           C  
ATOM    594  CG2 ILE A  40      10.023  -5.044 -17.814  1.00  0.69           C  
ATOM    595  CD1 ILE A  40       8.321  -3.680 -19.956  1.00  0.69           C  
ATOM    596  H   ILE A  40      10.634  -1.105 -18.154  1.00  0.69           H  
ATOM    597  HA  ILE A  40       9.631  -2.883 -16.146  1.00  0.69           H  
ATOM    598  HB  ILE A  40      10.683  -3.363 -18.929  1.00  0.69           H  
ATOM    599 1HG1 ILE A  40       7.882  -3.521 -17.912  1.00  0.69           H  
ATOM    600 2HG1 ILE A  40       8.598  -2.074 -18.635  1.00  0.69           H  
ATOM    601 1HG2 ILE A  40       9.730  -5.624 -18.687  1.00  0.69           H  
ATOM    602 2HG2 ILE A  40      11.020  -5.352 -17.496  1.00  0.69           H  
ATOM    603 3HG2 ILE A  40       9.325  -5.198 -17.010  1.00  0.69           H  
ATOM    604 1HD1 ILE A  40       7.337  -3.330 -20.254  1.00  0.69           H  
ATOM    605 2HD1 ILE A  40       9.072  -3.306 -20.654  1.00  0.69           H  
ATOM    606 3HD1 ILE A  40       8.336  -4.769 -19.951  1.00  0.69           H  
ATOM    607  N   ALA A  41      12.824  -3.169 -16.903  1.00  0.73           N  
ATOM    608  CA  ALA A  41      14.079  -3.713 -16.424  1.00  0.73           C  
ATOM    609  C   ALA A  41      14.392  -3.259 -15.004  1.00  0.73           C  
ATOM    610  O   ALA A  41      14.867  -4.054 -14.191  1.00  0.73           O  
ATOM    611  CB  ALA A  41      15.203  -3.285 -17.347  1.00  0.73           C  
ATOM    612  H   ALA A  41      12.828  -2.608 -17.756  1.00  0.73           H  
ATOM    613  HA  ALA A  41      13.998  -4.799 -16.428  1.00  0.73           H  
ATOM    614 1HB  ALA A  41      16.140  -3.715 -17.004  1.00  0.73           H  
ATOM    615 2HB  ALA A  41      14.995  -3.620 -18.358  1.00  0.73           H  
ATOM    616 3HB  ALA A  41      15.277  -2.195 -17.340  1.00  0.73           H  
ATOM    617  N   ARG A  42      14.096  -1.992 -14.687  1.00  0.78           N  
ATOM    618  CA  ARG A  42      14.359  -1.475 -13.352  1.00  0.78           C  
ATOM    619  C   ARG A  42      13.480  -2.120 -12.297  1.00  0.78           C  
ATOM    620  O   ARG A  42      13.948  -2.403 -11.193  1.00  0.78           O  
ATOM    621  CB  ARG A  42      14.175   0.030 -13.287  1.00  0.78           C  
ATOM    622  CG  ARG A  42      15.247   0.854 -13.995  1.00  0.78           C  
ATOM    623  CD  ARG A  42      14.973   2.312 -13.886  1.00  0.78           C  
ATOM    624  NE  ARG A  42      15.978   3.114 -14.569  1.00  0.78           N  
ATOM    625  CZ  ARG A  42      16.071   4.459 -14.491  1.00  0.78           C  
ATOM    626  NH1 ARG A  42      15.230   5.135 -13.732  1.00  0.78           N  
ATOM    627  NH2 ARG A  42      17.005   5.105 -15.170  1.00  0.78           N  
ATOM    628  H   ARG A  42      13.719  -1.367 -15.398  1.00  0.78           H  
ATOM    629  HA  ARG A  42      15.397  -1.694 -13.109  1.00  0.78           H  
ATOM    630 1HB  ARG A  42      13.220   0.288 -13.750  1.00  0.78           H  
ATOM    631 2HB  ARG A  42      14.133   0.349 -12.247  1.00  0.78           H  
ATOM    632 1HG  ARG A  42      16.214   0.658 -13.535  1.00  0.78           H  
ATOM    633 2HG  ARG A  42      15.297   0.587 -15.047  1.00  0.78           H  
ATOM    634 1HD  ARG A  42      14.005   2.523 -14.342  1.00  0.78           H  
ATOM    635 2HD  ARG A  42      14.954   2.606 -12.839  1.00  0.78           H  
ATOM    636  HE  ARG A  42      16.632   2.619 -15.197  1.00  0.78           H  
ATOM    637 1HH1 ARG A  42      14.514   4.646 -13.209  1.00  0.78           H  
ATOM    638 2HH1 ARG A  42      15.300   6.140 -13.669  1.00  0.78           H  
ATOM    639 1HH2 ARG A  42      17.666   4.597 -15.751  1.00  0.78           H  
ATOM    640 2HH2 ARG A  42      17.069   6.108 -15.105  1.00  0.78           H  
ATOM    641  N   ARG A  43      12.205  -2.367 -12.614  1.00  0.83           N  
ATOM    642  CA  ARG A  43      11.360  -3.025 -11.626  1.00  0.83           C  
ATOM    643  C   ARG A  43      11.810  -4.479 -11.447  1.00  0.83           C  
ATOM    644  O   ARG A  43      11.799  -5.011 -10.335  1.00  0.83           O  
ATOM    645  CB  ARG A  43       9.892  -2.944 -11.998  1.00  0.83           C  
ATOM    646  CG  ARG A  43       9.280  -1.552 -11.860  1.00  0.83           C  
ATOM    647  CD  ARG A  43       7.830  -1.523 -12.216  1.00  0.83           C  
ATOM    648  NE  ARG A  43       6.987  -2.299 -11.300  1.00  0.83           N  
ATOM    649  CZ  ARG A  43       6.519  -1.850 -10.114  1.00  0.83           C  
ATOM    650  NH1 ARG A  43       6.836  -0.648  -9.687  1.00  0.83           N  
ATOM    651  NH2 ARG A  43       5.733  -2.615  -9.375  1.00  0.83           N  
ATOM    652  H   ARG A  43      11.826  -2.088 -13.522  1.00  0.83           H  
ATOM    653  HA  ARG A  43      11.482  -2.512 -10.674  1.00  0.83           H  
ATOM    654 1HB  ARG A  43       9.753  -3.278 -13.029  1.00  0.83           H  
ATOM    655 2HB  ARG A  43       9.344  -3.587 -11.362  1.00  0.83           H  
ATOM    656 1HG  ARG A  43       9.390  -1.208 -10.833  1.00  0.83           H  
ATOM    657 2HG  ARG A  43       9.803  -0.866 -12.531  1.00  0.83           H  
ATOM    658 1HD  ARG A  43       7.460  -0.494 -12.244  1.00  0.83           H  
ATOM    659 2HD  ARG A  43       7.728  -1.963 -13.186  1.00  0.83           H  
ATOM    660  HE  ARG A  43       6.710  -3.226 -11.591  1.00  0.83           H  
ATOM    661 1HH1 ARG A  43       7.430  -0.052 -10.245  1.00  0.83           H  
ATOM    662 2HH1 ARG A  43       6.475  -0.317  -8.803  1.00  0.83           H  
ATOM    663 1HH2 ARG A  43       5.450  -3.532  -9.700  1.00  0.83           H  
ATOM    664 2HH2 ARG A  43       5.380  -2.269  -8.493  1.00  0.83           H  
ATOM    665  N   GLY A  44      12.197  -5.123 -12.556  1.00  0.86           N  
ATOM    666  CA  GLY A  44      12.738  -6.480 -12.548  1.00  0.86           C  
ATOM    667  C   GLY A  44      11.716  -7.614 -12.480  1.00  0.86           C  
ATOM    668  O   GLY A  44      12.093  -8.784 -12.437  1.00  0.86           O  
ATOM    669  H   GLY A  44      12.145  -4.642 -13.456  1.00  0.86           H  
ATOM    670 1HA  GLY A  44      13.344  -6.604 -13.448  1.00  0.86           H  
ATOM    671 2HA  GLY A  44      13.427  -6.572 -11.710  1.00  0.86           H  
ATOM    672  N   TYR A  45      10.430  -7.290 -12.474  1.00  0.86           N  
ATOM    673  CA  TYR A  45       9.390  -8.313 -12.354  1.00  0.86           C  
ATOM    674  C   TYR A  45       9.115  -9.093 -13.638  1.00  0.86           C  
ATOM    675  O   TYR A  45       8.731 -10.263 -13.594  1.00  0.86           O  
ATOM    676  CB  TYR A  45       8.093  -7.674 -11.892  1.00  0.86           C  
ATOM    677  CG  TYR A  45       8.112  -7.203 -10.472  1.00  0.86           C  
ATOM    678  CD1 TYR A  45       8.065  -5.864 -10.211  1.00  0.86           C  
ATOM    679  CD2 TYR A  45       8.179  -8.113  -9.435  1.00  0.86           C  
ATOM    680  CE1 TYR A  45       8.089  -5.402  -8.913  1.00  0.86           C  
ATOM    681  CE2 TYR A  45       8.199  -7.667  -8.128  1.00  0.86           C  
ATOM    682  CZ  TYR A  45       8.155  -6.312  -7.865  1.00  0.86           C  
ATOM    683  OH  TYR A  45       8.172  -5.860  -6.563  1.00  0.86           O  
ATOM    684  H   TYR A  45      10.178  -6.316 -12.518  1.00  0.86           H  
ATOM    685  HA  TYR A  45       9.711  -9.032 -11.600  1.00  0.86           H  
ATOM    686 1HB  TYR A  45       7.851  -6.826 -12.533  1.00  0.86           H  
ATOM    687 2HB  TYR A  45       7.301  -8.390 -11.997  1.00  0.86           H  
ATOM    688  HD1 TYR A  45       8.002  -5.177 -11.036  1.00  0.86           H  
ATOM    689  HD2 TYR A  45       8.213  -9.181  -9.651  1.00  0.86           H  
ATOM    690  HE1 TYR A  45       8.052  -4.333  -8.711  1.00  0.86           H  
ATOM    691  HE2 TYR A  45       8.249  -8.382  -7.308  1.00  0.86           H  
ATOM    692  HH  TYR A  45       8.223  -6.611  -5.966  1.00  0.86           H  
ATOM    693  N   THR A  46       9.309  -8.436 -14.771  1.00  0.84           N  
ATOM    694  CA  THR A  46       9.037  -9.016 -16.077  1.00  0.84           C  
ATOM    695  C   THR A  46      10.346  -9.193 -16.827  1.00  0.84           C  
ATOM    696  O   THR A  46      11.156  -8.266 -16.906  1.00  0.84           O  
ATOM    697  CB  THR A  46       8.076  -8.103 -16.871  1.00  0.84           C  
ATOM    698  OG1 THR A  46       6.830  -7.987 -16.176  1.00  0.84           O  
ATOM    699  CG2 THR A  46       7.835  -8.580 -18.283  1.00  0.84           C  
ATOM    700  H   THR A  46       9.652  -7.492 -14.720  1.00  0.84           H  
ATOM    701  HA  THR A  46       8.576  -9.991 -15.943  1.00  0.84           H  
ATOM    702  HB  THR A  46       8.506  -7.156 -16.916  1.00  0.84           H  
ATOM    703  HG1 THR A  46       6.242  -8.750 -16.403  1.00  0.84           H  
ATOM    704 1HG2 THR A  46       7.169  -7.883 -18.782  1.00  0.84           H  
ATOM    705 2HG2 THR A  46       8.778  -8.638 -18.826  1.00  0.84           H  
ATOM    706 3HG2 THR A  46       7.379  -9.539 -18.256  1.00  0.84           H  
ATOM    707  N   GLU A  47      10.569 -10.380 -17.364  1.00  0.81           N  
ATOM    708  CA  GLU A  47      11.788 -10.632 -18.111  1.00  0.81           C  
ATOM    709  C   GLU A  47      11.641 -10.063 -19.502  1.00  0.81           C  
ATOM    710  O   GLU A  47      10.622 -10.284 -20.160  1.00  0.81           O  
ATOM    711  CB  GLU A  47      12.108 -12.129 -18.162  1.00  0.81           C  
ATOM    712  CG  GLU A  47      13.412 -12.498 -18.921  1.00  0.81           C  
ATOM    713  CD  GLU A  47      13.747 -13.990 -18.886  1.00  0.81           C  
ATOM    714  OE1 GLU A  47      13.089 -14.710 -18.171  1.00  0.81           O  
ATOM    715  OE2 GLU A  47      14.661 -14.398 -19.566  1.00  0.81           O  
ATOM    716  H   GLU A  47       9.861 -11.106 -17.268  1.00  0.81           H  
ATOM    717  HA  GLU A  47      12.615 -10.120 -17.618  1.00  0.81           H  
ATOM    718 1HB  GLU A  47      12.186 -12.519 -17.149  1.00  0.81           H  
ATOM    719 2HB  GLU A  47      11.288 -12.635 -18.633  1.00  0.81           H  
ATOM    720 1HG  GLU A  47      13.303 -12.195 -19.966  1.00  0.81           H  
ATOM    721 2HG  GLU A  47      14.239 -11.932 -18.496  1.00  0.81           H  
ATOM    722  N   ILE A  48      12.645  -9.323 -19.947  1.00  0.78           N  
ATOM    723  CA  ILE A  48      12.590  -8.744 -21.273  1.00  0.78           C  
ATOM    724  C   ILE A  48      13.426  -9.533 -22.250  1.00  0.78           C  
ATOM    725  O   ILE A  48      14.634  -9.700 -22.062  1.00  0.78           O  
ATOM    726  CB  ILE A  48      13.109  -7.310 -21.305  1.00  0.78           C  
ATOM    727  CG1 ILE A  48      12.297  -6.392 -20.415  1.00  0.78           C  
ATOM    728  CG2 ILE A  48      13.102  -6.819 -22.726  1.00  0.78           C  
ATOM    729  CD1 ILE A  48      12.956  -5.048 -20.266  1.00  0.78           C  
ATOM    730  H   ILE A  48      13.451  -9.166 -19.359  1.00  0.78           H  
ATOM    731  HA  ILE A  48      11.559  -8.749 -21.615  1.00  0.78           H  
ATOM    732  HB  ILE A  48      14.131  -7.294 -20.935  1.00  0.78           H  
ATOM    733 1HG1 ILE A  48      11.300  -6.254 -20.835  1.00  0.78           H  
ATOM    734 2HG1 ILE A  48      12.199  -6.843 -19.424  1.00  0.78           H  
ATOM    735 1HG2 ILE A  48      13.501  -5.841 -22.732  1.00  0.78           H  
ATOM    736 2HG2 ILE A  48      13.722  -7.459 -23.344  1.00  0.78           H  
ATOM    737 3HG2 ILE A  48      12.082  -6.816 -23.113  1.00  0.78           H  
ATOM    738 1HD1 ILE A  48      12.386  -4.428 -19.628  1.00  0.78           H  
ATOM    739 2HD1 ILE A  48      13.943  -5.183 -19.834  1.00  0.78           H  
ATOM    740 3HD1 ILE A  48      13.048  -4.569 -21.234  1.00  0.78           H  
ATOM    741  N   VAL A  49      12.780  -9.991 -23.300  1.00  0.76           N  
ATOM    742  CA  VAL A  49      13.440 -10.744 -24.327  1.00  0.76           C  
ATOM    743  C   VAL A  49      13.538  -9.920 -25.580  1.00  0.76           C  
ATOM    744  O   VAL A  49      12.568  -9.778 -26.330  1.00  0.76           O  
ATOM    745  CB  VAL A  49      12.632 -11.975 -24.653  1.00  0.76           C  
ATOM    746  CG1 VAL A  49      13.342 -12.758 -25.750  1.00  0.76           C  
ATOM    747  CG2 VAL A  49      12.377 -12.766 -23.372  1.00  0.76           C  
ATOM    748  H   VAL A  49      11.780  -9.822 -23.370  1.00  0.76           H  
ATOM    749  HA  VAL A  49      14.436 -11.025 -23.989  1.00  0.76           H  
ATOM    750  HB  VAL A  49      11.689 -11.664 -25.048  1.00  0.76           H  
ATOM    751 1HG1 VAL A  49      12.752 -13.615 -26.024  1.00  0.76           H  
ATOM    752 2HG1 VAL A  49      13.473 -12.120 -26.627  1.00  0.76           H  
ATOM    753 3HG1 VAL A  49      14.312 -13.076 -25.393  1.00  0.76           H  
ATOM    754 1HG2 VAL A  49      11.771 -13.638 -23.593  1.00  0.76           H  
ATOM    755 2HG2 VAL A  49      13.323 -13.077 -22.940  1.00  0.76           H  
ATOM    756 3HG2 VAL A  49      11.844 -12.135 -22.655  1.00  0.76           H  
ATOM    757  N   CYS A  50      14.710  -9.400 -25.846  1.00  0.75           N  
ATOM    758  CA  CYS A  50      14.809  -8.606 -27.035  1.00  0.75           C  
ATOM    759  C   CYS A  50      14.987  -9.540 -28.207  1.00  0.75           C  
ATOM    760  O   CYS A  50      15.632 -10.593 -28.090  1.00  0.75           O  
ATOM    761  CB  CYS A  50      15.923  -7.577 -26.935  1.00  0.75           C  
ATOM    762  SG  CYS A  50      15.589  -6.330 -25.659  1.00  0.75           S  
ATOM    763  H   CYS A  50      15.495  -9.531 -25.223  1.00  0.75           H  
ATOM    764  HA  CYS A  50      13.880  -8.059 -27.169  1.00  0.75           H  
ATOM    765 1HB  CYS A  50      16.865  -8.068 -26.704  1.00  0.75           H  
ATOM    766 2HB  CYS A  50      16.034  -7.066 -27.894  1.00  0.75           H  
ATOM    767  HG  CYS A  50      14.468  -5.872 -26.217  1.00  0.75           H  
ATOM    768  N   VAL A  51      14.393  -9.142 -29.317  1.00  0.75           N  
ATOM    769  CA  VAL A  51      14.444  -9.852 -30.586  1.00  0.75           C  
ATOM    770  C   VAL A  51      14.923  -8.856 -31.636  1.00  0.75           C  
ATOM    771  O   VAL A  51      15.098  -7.679 -31.319  1.00  0.75           O  
ATOM    772  CB  VAL A  51      13.062 -10.405 -30.968  1.00  0.75           C  
ATOM    773  CG1 VAL A  51      12.523 -11.387 -29.901  1.00  0.75           C  
ATOM    774  CG2 VAL A  51      12.142  -9.267 -31.155  1.00  0.75           C  
ATOM    775  H   VAL A  51      13.856  -8.274 -29.261  1.00  0.75           H  
ATOM    776  HA  VAL A  51      15.157 -10.674 -30.518  1.00  0.75           H  
ATOM    777  HB  VAL A  51      13.152 -10.960 -31.902  1.00  0.75           H  
ATOM    778 1HG1 VAL A  51      11.550 -11.765 -30.218  1.00  0.75           H  
ATOM    779 2HG1 VAL A  51      13.219 -12.215 -29.795  1.00  0.75           H  
ATOM    780 3HG1 VAL A  51      12.416 -10.875 -28.943  1.00  0.75           H  
ATOM    781 1HG2 VAL A  51      11.214  -9.646 -31.452  1.00  0.75           H  
ATOM    782 2HG2 VAL A  51      12.045  -8.728 -30.226  1.00  0.75           H  
ATOM    783 3HG2 VAL A  51      12.520  -8.605 -31.919  1.00  0.75           H  
ATOM    784  N   HIS A  52      15.177  -9.303 -32.864  1.00  0.75           N  
ATOM    785  CA  HIS A  52      15.673  -8.380 -33.880  1.00  0.75           C  
ATOM    786  C   HIS A  52      14.648  -7.958 -34.930  1.00  0.75           C  
ATOM    787  O   HIS A  52      15.014  -7.374 -35.954  1.00  0.75           O  
ATOM    788  CB  HIS A  52      16.895  -8.987 -34.557  1.00  0.75           C  
ATOM    789  CG  HIS A  52      18.059  -9.128 -33.635  1.00  0.75           C  
ATOM    790  ND1 HIS A  52      18.792  -8.043 -33.196  1.00  0.75           N  
ATOM    791  CD2 HIS A  52      18.614 -10.213 -33.058  1.00  0.75           C  
ATOM    792  CE1 HIS A  52      19.743  -8.460 -32.383  1.00  0.75           C  
ATOM    793  NE2 HIS A  52      19.656  -9.768 -32.278  1.00  0.75           N  
ATOM    794  H   HIS A  52      15.016 -10.282 -33.127  1.00  0.75           H  
ATOM    795  HA  HIS A  52      16.005  -7.468 -33.389  1.00  0.75           H  
ATOM    796 1HB  HIS A  52      16.638  -9.982 -34.917  1.00  0.75           H  
ATOM    797 2HB  HIS A  52      17.188  -8.382 -35.412  1.00  0.75           H  
ATOM    798  HD2 HIS A  52      18.288 -11.242 -33.183  1.00  0.75           H  
ATOM    799  HE1 HIS A  52      20.474  -7.827 -31.880  1.00  0.75           H  
ATOM    800  HE2 HIS A  52      20.256 -10.346 -31.711  1.00  0.75           H  
ATOM    801  N   HIS A  53      13.371  -8.235 -34.688  1.00  0.75           N  
ATOM    802  CA  HIS A  53      12.330  -7.830 -35.632  1.00  0.75           C  
ATOM    803  C   HIS A  53      10.954  -7.797 -34.954  1.00  0.75           C  
ATOM    804  O   HIS A  53      10.656  -8.623 -34.087  1.00  0.75           O  
ATOM    805  CB  HIS A  53      12.325  -8.766 -36.849  1.00  0.75           C  
ATOM    806  CG  HIS A  53      11.581  -8.244 -38.037  1.00  0.75           C  
ATOM    807  ND1 HIS A  53      10.214  -8.342 -38.179  1.00  0.75           N  
ATOM    808  CD2 HIS A  53      12.035  -7.618 -39.148  1.00  0.75           C  
ATOM    809  CE1 HIS A  53       9.864  -7.789 -39.341  1.00  0.75           C  
ATOM    810  NE2 HIS A  53      10.952  -7.348 -39.939  1.00  0.75           N  
ATOM    811  H   HIS A  53      13.131  -8.724 -33.838  1.00  0.75           H  
ATOM    812  HA  HIS A  53      12.533  -6.818 -35.990  1.00  0.75           H  
ATOM    813 1HB  HIS A  53      13.349  -8.969 -37.160  1.00  0.75           H  
ATOM    814 2HB  HIS A  53      11.882  -9.718 -36.565  1.00  0.75           H  
ATOM    815  HD2 HIS A  53      13.074  -7.373 -39.370  1.00  0.75           H  
ATOM    816  HE1 HIS A  53       8.864  -7.703 -39.738  1.00  0.75           H  
ATOM    817  HE2 HIS A  53      10.986  -6.881 -40.835  1.00  0.75           H  
ATOM    818  N   GLU A  54      10.109  -6.862 -35.361  1.00  0.74           N  
ATOM    819  CA  GLU A  54       8.770  -6.752 -34.790  1.00  0.74           C  
ATOM    820  C   GLU A  54       7.868  -7.972 -35.010  1.00  0.74           C  
ATOM    821  O   GLU A  54       7.030  -8.293 -34.154  1.00  0.74           O  
ATOM    822  CB  GLU A  54       8.119  -5.506 -35.367  1.00  0.74           C  
ATOM    823  CG  GLU A  54       8.181  -5.408 -36.884  1.00  0.74           C  
ATOM    824  CD  GLU A  54       9.498  -4.836 -37.398  1.00  0.74           C  
ATOM    825  OE1 GLU A  54      10.439  -4.808 -36.633  1.00  0.74           O  
ATOM    826  OE2 GLU A  54       9.579  -4.466 -38.560  1.00  0.74           O  
ATOM    827  H   GLU A  54      10.398  -6.215 -36.082  1.00  0.74           H  
ATOM    828  HA  GLU A  54       8.884  -6.609 -33.715  1.00  0.74           H  
ATOM    829 1HB  GLU A  54       7.060  -5.499 -35.102  1.00  0.74           H  
ATOM    830 2HB  GLU A  54       8.551  -4.618 -34.959  1.00  0.74           H  
ATOM    831 1HG  GLU A  54       7.991  -6.362 -37.347  1.00  0.74           H  
ATOM    832 2HG  GLU A  54       7.391  -4.737 -37.177  1.00  0.74           H  
ATOM    833  N   GLN A  55       8.056  -8.704 -36.114  1.00  0.73           N  
ATOM    834  CA  GLN A  55       7.238  -9.887 -36.303  1.00  0.73           C  
ATOM    835  C   GLN A  55       7.661 -10.919 -35.305  1.00  0.73           C  
ATOM    836  O   GLN A  55       6.825 -11.557 -34.669  1.00  0.73           O  
ATOM    837  CB  GLN A  55       7.343 -10.449 -37.722  1.00  0.73           C  
ATOM    838  CG  GLN A  55       6.682  -9.625 -38.742  1.00  0.73           C  
ATOM    839  CD  GLN A  55       6.894 -10.127 -40.150  1.00  0.73           C  
ATOM    840  OE1 GLN A  55       7.884 -10.802 -40.444  1.00  0.73           O  
ATOM    841  NE2 GLN A  55       5.963  -9.796 -41.036  1.00  0.73           N  
ATOM    842  H   GLN A  55       8.762  -8.444 -36.806  1.00  0.73           H  
ATOM    843  HA  GLN A  55       6.196  -9.634 -36.110  1.00  0.73           H  
ATOM    844 1HB  GLN A  55       8.391 -10.544 -37.997  1.00  0.73           H  
ATOM    845 2HB  GLN A  55       6.915 -11.439 -37.752  1.00  0.73           H  
ATOM    846 1HG  GLN A  55       5.627  -9.694 -38.534  1.00  0.73           H  
ATOM    847 2HG  GLN A  55       7.016  -8.601 -38.648  1.00  0.73           H  
ATOM    848 1HE2 GLN A  55       6.044 -10.102 -41.994  1.00  0.73           H  
ATOM    849 2HE2 GLN A  55       5.176  -9.238 -40.745  1.00  0.73           H  
ATOM    850  N   ALA A  56       8.973 -11.034 -35.122  1.00  0.71           N  
ATOM    851  CA  ALA A  56       9.533 -12.004 -34.208  1.00  0.71           C  
ATOM    852  C   ALA A  56       9.054 -11.742 -32.797  1.00  0.71           C  
ATOM    853  O   ALA A  56       8.754 -12.672 -32.042  1.00  0.71           O  
ATOM    854  CB  ALA A  56      11.048 -11.959 -34.269  1.00  0.71           C  
ATOM    855  H   ALA A  56       9.593 -10.435 -35.649  1.00  0.71           H  
ATOM    856  HA  ALA A  56       9.179 -12.983 -34.508  1.00  0.71           H  
ATOM    857 1HB  ALA A  56      11.478 -12.687 -33.594  1.00  0.71           H  
ATOM    858 2HB  ALA A  56      11.381 -12.166 -35.282  1.00  0.71           H  
ATOM    859 3HB  ALA A  56      11.395 -10.978 -33.975  1.00  0.71           H  
ATOM    860  N   ALA A  57       8.950 -10.461 -32.444  1.00  0.69           N  
ATOM    861  CA  ALA A  57       8.497 -10.099 -31.115  1.00  0.69           C  
ATOM    862  C   ALA A  57       7.090 -10.595 -30.872  1.00  0.69           C  
ATOM    863  O   ALA A  57       6.802 -11.199 -29.838  1.00  0.69           O  
ATOM    864  CB  ALA A  57       8.515  -8.590 -30.963  1.00  0.69           C  
ATOM    865  H   ALA A  57       9.241  -9.736 -33.102  1.00  0.69           H  
ATOM    866  HA  ALA A  57       9.159 -10.560 -30.385  1.00  0.69           H  
ATOM    867 1HB  ALA A  57       8.172  -8.341 -29.963  1.00  0.69           H  
ATOM    868 2HB  ALA A  57       9.506  -8.194 -31.120  1.00  0.69           H  
ATOM    869 3HB  ALA A  57       7.845  -8.152 -31.692  1.00  0.69           H  
ATOM    870  N   CYS A  58       6.221 -10.370 -31.849  1.00  0.67           N  
ATOM    871  CA  CYS A  58       4.826 -10.739 -31.713  1.00  0.67           C  
ATOM    872  C   CYS A  58       4.614 -12.253 -31.757  1.00  0.67           C  
ATOM    873  O   CYS A  58       3.803 -12.801 -31.003  1.00  0.67           O  
ATOM    874  CB  CYS A  58       4.036 -10.056 -32.815  1.00  0.67           C  
ATOM    875  SG  CYS A  58       3.978  -8.262 -32.642  1.00  0.67           S  
ATOM    876  H   CYS A  58       6.529  -9.880 -32.694  1.00  0.67           H  
ATOM    877  HA  CYS A  58       4.470 -10.366 -30.754  1.00  0.67           H  
ATOM    878 1HB  CYS A  58       4.478 -10.293 -33.788  1.00  0.67           H  
ATOM    879 2HB  CYS A  58       3.016 -10.425 -32.802  1.00  0.67           H  
ATOM    880  HG  CYS A  58       5.257  -8.073 -33.039  1.00  0.67           H  
ATOM    881  N   MET A  59       5.346 -12.930 -32.640  1.00  0.66           N  
ATOM    882  CA  MET A  59       5.250 -14.377 -32.799  1.00  0.66           C  
ATOM    883  C   MET A  59       5.702 -15.100 -31.538  1.00  0.66           C  
ATOM    884  O   MET A  59       5.048 -16.050 -31.085  1.00  0.66           O  
ATOM    885  CB  MET A  59       6.057 -14.775 -34.020  1.00  0.66           C  
ATOM    886  CG  MET A  59       5.414 -14.297 -35.312  1.00  0.66           C  
ATOM    887  SD  MET A  59       6.427 -14.572 -36.745  1.00  0.66           S  
ATOM    888  CE  MET A  59       5.342 -13.955 -38.009  1.00  0.66           C  
ATOM    889  H   MET A  59       5.993 -12.417 -33.240  1.00  0.66           H  
ATOM    890  HA  MET A  59       4.206 -14.635 -32.973  1.00  0.66           H  
ATOM    891 1HB  MET A  59       7.039 -14.319 -33.960  1.00  0.66           H  
ATOM    892 2HB  MET A  59       6.187 -15.859 -34.052  1.00  0.66           H  
ATOM    893 1HG  MET A  59       4.470 -14.815 -35.451  1.00  0.66           H  
ATOM    894 2HG  MET A  59       5.192 -13.239 -35.243  1.00  0.66           H  
ATOM    895 1HE  MET A  59       5.844 -14.046 -38.962  1.00  0.66           H  
ATOM    896 2HE  MET A  59       4.422 -14.539 -38.021  1.00  0.66           H  
ATOM    897 3HE  MET A  59       5.103 -12.909 -37.816  1.00  0.66           H  
ATOM    898  N   ALA A  60       6.802 -14.625 -30.939  1.00  0.65           N  
ATOM    899  CA  ALA A  60       7.300 -15.214 -29.707  1.00  0.65           C  
ATOM    900  C   ALA A  60       6.260 -15.072 -28.599  1.00  0.65           C  
ATOM    901  O   ALA A  60       6.015 -16.009 -27.841  1.00  0.65           O  
ATOM    902  CB  ALA A  60       8.603 -14.555 -29.315  1.00  0.65           C  
ATOM    903  H   ALA A  60       7.321 -13.847 -31.350  1.00  0.65           H  
ATOM    904  HA  ALA A  60       7.467 -16.274 -29.879  1.00  0.65           H  
ATOM    905 1HB  ALA A  60       8.975 -15.016 -28.419  1.00  0.65           H  
ATOM    906 2HB  ALA A  60       9.327 -14.685 -30.120  1.00  0.65           H  
ATOM    907 3HB  ALA A  60       8.433 -13.490 -29.146  1.00  0.65           H  
ATOM    908  N   VAL A  61       5.591 -13.924 -28.553  1.00  0.64           N  
ATOM    909  CA  VAL A  61       4.537 -13.669 -27.583  1.00  0.64           C  
ATOM    910  C   VAL A  61       3.351 -14.602 -27.760  1.00  0.64           C  
ATOM    911  O   VAL A  61       2.842 -15.172 -26.786  1.00  0.64           O  
ATOM    912  CB  VAL A  61       4.155 -12.199 -27.706  1.00  0.64           C  
ATOM    913  CG1 VAL A  61       2.970 -11.831 -26.984  1.00  0.64           C  
ATOM    914  CG2 VAL A  61       5.221 -11.480 -27.129  1.00  0.64           C  
ATOM    915  H   VAL A  61       5.849 -13.167 -29.191  1.00  0.64           H  
ATOM    916  HA  VAL A  61       4.954 -13.824 -26.587  1.00  0.64           H  
ATOM    917  HB  VAL A  61       4.031 -11.945 -28.743  1.00  0.64           H  
ATOM    918 1HG1 VAL A  61       2.791 -10.763 -27.097  1.00  0.64           H  
ATOM    919 2HG1 VAL A  61       2.172 -12.377 -27.396  1.00  0.64           H  
ATOM    920 3HG1 VAL A  61       3.091 -12.054 -25.962  1.00  0.64           H  
ATOM    921 1HG2 VAL A  61       5.051 -10.442 -27.193  1.00  0.64           H  
ATOM    922 2HG2 VAL A  61       5.282 -11.769 -26.097  1.00  0.64           H  
ATOM    923 3HG2 VAL A  61       6.119 -11.740 -27.644  1.00  0.64           H  
ATOM    924  N   GLN A  62       2.923 -14.801 -29.007  1.00  0.65           N  
ATOM    925  CA  GLN A  62       1.823 -15.722 -29.252  1.00  0.65           C  
ATOM    926  C   GLN A  62       2.160 -17.130 -28.771  1.00  0.65           C  
ATOM    927  O   GLN A  62       1.354 -17.781 -28.093  1.00  0.65           O  
ATOM    928  CB  GLN A  62       1.470 -15.809 -30.734  1.00  0.65           C  
ATOM    929  CG  GLN A  62       0.275 -16.724 -30.947  1.00  0.65           C  
ATOM    930  CD  GLN A  62      -0.176 -16.934 -32.363  1.00  0.65           C  
ATOM    931  OE1 GLN A  62      -0.084 -16.052 -33.221  1.00  0.65           O  
ATOM    932  NE2 GLN A  62      -0.692 -18.137 -32.607  1.00  0.65           N  
ATOM    933  H   GLN A  62       3.356 -14.291 -29.780  1.00  0.65           H  
ATOM    934  HA  GLN A  62       0.952 -15.380 -28.705  1.00  0.65           H  
ATOM    935 1HB  GLN A  62       1.236 -14.817 -31.121  1.00  0.65           H  
ATOM    936 2HB  GLN A  62       2.324 -16.198 -31.298  1.00  0.65           H  
ATOM    937 1HG  GLN A  62       0.493 -17.699 -30.507  1.00  0.65           H  
ATOM    938 2HG  GLN A  62      -0.549 -16.265 -30.434  1.00  0.65           H  
ATOM    939 1HE2 GLN A  62      -1.063 -18.408 -33.531  1.00  0.65           H  
ATOM    940 2HE2 GLN A  62      -0.730 -18.821 -31.885  1.00  0.65           H  
ATOM    941  N   THR A  63       3.360 -17.598 -29.117  1.00  0.66           N  
ATOM    942  CA  THR A  63       3.787 -18.938 -28.749  1.00  0.66           C  
ATOM    943  C   THR A  63       3.959 -19.090 -27.254  1.00  0.66           C  
ATOM    944  O   THR A  63       3.590 -20.125 -26.683  1.00  0.66           O  
ATOM    945  CB  THR A  63       5.055 -19.346 -29.465  1.00  0.66           C  
ATOM    946  OG1 THR A  63       4.804 -19.316 -30.874  1.00  0.66           O  
ATOM    947  CG2 THR A  63       5.412 -20.779 -29.041  1.00  0.66           C  
ATOM    948  H   THR A  63       3.987 -17.010 -29.672  1.00  0.66           H  
ATOM    949  HA  THR A  63       3.010 -19.632 -29.061  1.00  0.66           H  
ATOM    950  HB  THR A  63       5.872 -18.660 -29.224  1.00  0.66           H  
ATOM    951  HG1 THR A  63       4.721 -18.386 -31.158  1.00  0.66           H  
ATOM    952 1HG2 THR A  63       6.293 -21.121 -29.554  1.00  0.66           H  
ATOM    953 2HG2 THR A  63       5.584 -20.796 -27.967  1.00  0.66           H  
ATOM    954 3HG2 THR A  63       4.591 -21.436 -29.285  1.00  0.66           H  
ATOM    955  N   TYR A  64       4.539 -18.075 -26.616  1.00  0.68           N  
ATOM    956  CA  TYR A  64       4.726 -18.105 -25.184  1.00  0.68           C  
ATOM    957  C   TYR A  64       3.368 -18.367 -24.546  1.00  0.68           C  
ATOM    958  O   TYR A  64       3.216 -19.296 -23.743  1.00  0.68           O  
ATOM    959  CB  TYR A  64       5.275 -16.766 -24.694  1.00  0.68           C  
ATOM    960  CG  TYR A  64       5.440 -16.659 -23.211  1.00  0.68           C  
ATOM    961  CD1 TYR A  64       6.658 -16.871 -22.621  1.00  0.68           C  
ATOM    962  CD2 TYR A  64       4.337 -16.376 -22.432  1.00  0.68           C  
ATOM    963  CE1 TYR A  64       6.769 -16.759 -21.260  1.00  0.68           C  
ATOM    964  CE2 TYR A  64       4.435 -16.263 -21.082  1.00  0.68           C  
ATOM    965  CZ  TYR A  64       5.641 -16.441 -20.482  1.00  0.68           C  
ATOM    966  OH  TYR A  64       5.739 -16.308 -19.114  1.00  0.68           O  
ATOM    967  H   TYR A  64       4.858 -17.258 -27.134  1.00  0.68           H  
ATOM    968  HA  TYR A  64       5.406 -18.913 -24.928  1.00  0.68           H  
ATOM    969 1HB  TYR A  64       6.250 -16.593 -25.157  1.00  0.68           H  
ATOM    970 2HB  TYR A  64       4.620 -15.962 -25.022  1.00  0.68           H  
ATOM    971  HD1 TYR A  64       7.530 -17.116 -23.228  1.00  0.68           H  
ATOM    972  HD2 TYR A  64       3.372 -16.236 -22.899  1.00  0.68           H  
ATOM    973  HE1 TYR A  64       7.735 -16.919 -20.791  1.00  0.68           H  
ATOM    974  HE2 TYR A  64       3.548 -16.027 -20.489  1.00  0.68           H  
ATOM    975  HH  TYR A  64       6.639 -16.022 -18.887  1.00  0.68           H  
ATOM    976  N   TYR A  65       2.353 -17.579 -24.945  1.00  0.70           N  
ATOM    977  CA  TYR A  65       1.025 -17.780 -24.390  1.00  0.70           C  
ATOM    978  C   TYR A  65       0.523 -19.195 -24.635  1.00  0.70           C  
ATOM    979  O   TYR A  65       0.041 -19.861 -23.718  1.00  0.70           O  
ATOM    980  CB  TYR A  65      -0.043 -16.854 -24.958  1.00  0.70           C  
ATOM    981  CG  TYR A  65      -1.359 -17.275 -24.295  1.00  0.70           C  
ATOM    982  CD1 TYR A  65      -1.767 -16.652 -23.185  1.00  0.70           C  
ATOM    983  CD2 TYR A  65      -2.064 -18.369 -24.740  1.00  0.70           C  
ATOM    984  CE1 TYR A  65      -2.884 -17.078 -22.496  1.00  0.70           C  
ATOM    985  CE2 TYR A  65      -3.151 -18.810 -24.083  1.00  0.70           C  
ATOM    986  CZ  TYR A  65      -3.584 -18.169 -22.955  1.00  0.70           C  
ATOM    987  OH  TYR A  65      -4.693 -18.618 -22.261  1.00  0.70           O  
ATOM    988  H   TYR A  65       2.514 -16.829 -25.620  1.00  0.70           H  
ATOM    989  HA  TYR A  65       1.077 -17.621 -23.313  1.00  0.70           H  
ATOM    990 1HB  TYR A  65       0.174 -15.812 -24.712  1.00  0.70           H  
ATOM    991 2HB  TYR A  65      -0.109 -16.961 -26.026  1.00  0.70           H  
ATOM    992  HD1 TYR A  65      -1.208 -15.816 -22.846  1.00  0.70           H  
ATOM    993  HD2 TYR A  65      -1.749 -18.895 -25.613  1.00  0.70           H  
ATOM    994  HE1 TYR A  65      -3.202 -16.556 -21.593  1.00  0.70           H  
ATOM    995  HE2 TYR A  65      -3.653 -19.677 -24.453  1.00  0.70           H  
ATOM    996  HH  TYR A  65      -4.830 -19.553 -22.429  1.00  0.70           H  
ATOM    997  N   ARG A  66       0.607 -19.672 -25.887  1.00  0.73           N  
ATOM    998  CA  ARG A  66       0.085 -21.000 -26.224  1.00  0.73           C  
ATOM    999  C   ARG A  66       0.690 -22.075 -25.314  1.00  0.73           C  
ATOM   1000  O   ARG A  66       0.005 -23.019 -24.895  1.00  0.73           O  
ATOM   1001  CB  ARG A  66       0.348 -21.286 -27.706  1.00  0.73           C  
ATOM   1002  CG  ARG A  66      -0.079 -22.670 -28.280  1.00  0.73           C  
ATOM   1003  CD  ARG A  66      -1.567 -22.917 -28.270  1.00  0.73           C  
ATOM   1004  NE  ARG A  66      -1.912 -24.252 -28.835  1.00  0.73           N  
ATOM   1005  CZ  ARG A  66      -1.814 -25.418 -28.175  1.00  0.73           C  
ATOM   1006  NH1 ARG A  66      -1.356 -25.471 -26.954  1.00  0.73           N  
ATOM   1007  NH2 ARG A  66      -2.178 -26.507 -28.786  1.00  0.73           N  
ATOM   1008  H   ARG A  66       1.014 -19.088 -26.621  1.00  0.73           H  
ATOM   1009  HA  ARG A  66      -0.992 -20.996 -26.073  1.00  0.73           H  
ATOM   1010 1HB  ARG A  66      -0.136 -20.512 -28.307  1.00  0.73           H  
ATOM   1011 2HB  ARG A  66       1.420 -21.198 -27.883  1.00  0.73           H  
ATOM   1012 1HG  ARG A  66       0.259 -22.741 -29.311  1.00  0.73           H  
ATOM   1013 2HG  ARG A  66       0.393 -23.454 -27.692  1.00  0.73           H  
ATOM   1014 1HD  ARG A  66      -1.937 -22.874 -27.246  1.00  0.73           H  
ATOM   1015 2HD  ARG A  66      -2.068 -22.156 -28.868  1.00  0.73           H  
ATOM   1016  HE  ARG A  66      -2.289 -24.328 -29.801  1.00  0.73           H  
ATOM   1017 1HH1 ARG A  66      -1.061 -24.628 -26.498  1.00  0.73           H  
ATOM   1018 2HH1 ARG A  66      -1.295 -26.368 -26.484  1.00  0.73           H  
ATOM   1019 1HH2 ARG A  66      -2.536 -26.436 -29.745  1.00  0.73           H  
ATOM   1020 2HH2 ARG A  66      -2.098 -27.432 -28.332  1.00  0.73           H  
ATOM   1021  N   THR A  67       1.964 -21.908 -24.967  1.00  0.76           N  
ATOM   1022  CA  THR A  67       2.639 -22.844 -24.091  1.00  0.76           C  
ATOM   1023  C   THR A  67       2.214 -22.732 -22.620  1.00  0.76           C  
ATOM   1024  O   THR A  67       1.941 -23.749 -21.977  1.00  0.76           O  
ATOM   1025  CB  THR A  67       4.148 -22.643 -24.152  1.00  0.76           C  
ATOM   1026  OG1 THR A  67       4.608 -22.825 -25.487  1.00  0.76           O  
ATOM   1027  CG2 THR A  67       4.840 -23.647 -23.219  1.00  0.76           C  
ATOM   1028  H   THR A  67       2.487 -21.117 -25.352  1.00  0.76           H  
ATOM   1029  HA  THR A  67       2.403 -23.852 -24.423  1.00  0.76           H  
ATOM   1030  HB  THR A  67       4.377 -21.630 -23.846  1.00  0.76           H  
ATOM   1031  HG1 THR A  67       4.263 -22.092 -26.032  1.00  0.76           H  
ATOM   1032 1HG2 THR A  67       5.909 -23.509 -23.239  1.00  0.76           H  
ATOM   1033 2HG2 THR A  67       4.486 -23.494 -22.199  1.00  0.76           H  
ATOM   1034 3HG2 THR A  67       4.604 -24.662 -23.536  1.00  0.76           H  
ATOM   1035  N   ASN A  68       2.126 -21.503 -22.084  1.00  0.77           N  
ATOM   1036  CA  ASN A  68       1.861 -21.324 -20.647  1.00  0.77           C  
ATOM   1037  C   ASN A  68       0.412 -21.162 -20.223  1.00  0.77           C  
ATOM   1038  O   ASN A  68       0.061 -21.504 -19.093  1.00  0.77           O  
ATOM   1039  CB  ASN A  68       2.560 -20.095 -20.102  1.00  0.77           C  
ATOM   1040  CG  ASN A  68       3.987 -20.186 -20.045  1.00  0.77           C  
ATOM   1041  OD1 ASN A  68       4.633 -19.371 -20.674  1.00  0.77           O  
ATOM   1042  ND2 ASN A  68       4.522 -21.135 -19.315  1.00  0.77           N  
ATOM   1043  H   ASN A  68       2.320 -20.692 -22.674  1.00  0.77           H  
ATOM   1044  HA  ASN A  68       2.245 -22.204 -20.131  1.00  0.77           H  
ATOM   1045 1HB  ASN A  68       2.303 -19.237 -20.734  1.00  0.77           H  
ATOM   1046 2HB  ASN A  68       2.183 -19.883 -19.106  1.00  0.77           H  
ATOM   1047 1HD2 ASN A  68       5.538 -21.225 -19.262  1.00  0.77           H  
ATOM   1048 2HD2 ASN A  68       3.938 -21.777 -18.818  1.00  0.77           H  
ATOM   1049  N   GLY A  69      -0.424 -20.597 -21.075  1.00  0.76           N  
ATOM   1050  CA  GLY A  69      -1.780 -20.289 -20.661  1.00  0.76           C  
ATOM   1051  C   GLY A  69      -1.811 -18.958 -19.902  1.00  0.76           C  
ATOM   1052  O   GLY A  69      -2.781 -18.641 -19.213  1.00  0.76           O  
ATOM   1053  H   GLY A  69      -0.128 -20.354 -22.014  1.00  0.76           H  
ATOM   1054 1HA  GLY A  69      -2.419 -20.243 -21.537  1.00  0.76           H  
ATOM   1055 2HA  GLY A  69      -2.162 -21.087 -20.027  1.00  0.76           H  
ATOM   1056  N   ARG A  70      -0.727 -18.188 -20.017  1.00  0.74           N  
ATOM   1057  CA  ARG A  70      -0.593 -16.908 -19.333  1.00  0.74           C  
ATOM   1058  C   ARG A  70      -0.321 -15.793 -20.312  1.00  0.74           C  
ATOM   1059  O   ARG A  70       0.487 -15.951 -21.229  1.00  0.74           O  
ATOM   1060  CB  ARG A  70       0.571 -16.939 -18.370  1.00  0.74           C  
ATOM   1061  CG  ARG A  70       0.437 -17.909 -17.214  1.00  0.74           C  
ATOM   1062  CD  ARG A  70       1.637 -17.858 -16.336  1.00  0.74           C  
ATOM   1063  NE  ARG A  70       1.555 -18.796 -15.230  1.00  0.74           N  
ATOM   1064  CZ  ARG A  70       2.510 -18.938 -14.294  1.00  0.74           C  
ATOM   1065  NH1 ARG A  70       3.591 -18.197 -14.361  1.00  0.74           N  
ATOM   1066  NH2 ARG A  70       2.364 -19.817 -13.316  1.00  0.74           N  
ATOM   1067  H   ARG A  70       0.023 -18.513 -20.604  1.00  0.74           H  
ATOM   1068  HA  ARG A  70      -1.516 -16.692 -18.795  1.00  0.74           H  
ATOM   1069 1HB  ARG A  70       1.480 -17.200 -18.913  1.00  0.74           H  
ATOM   1070 2HB  ARG A  70       0.721 -15.939 -17.954  1.00  0.74           H  
ATOM   1071 1HG  ARG A  70      -0.442 -17.653 -16.623  1.00  0.74           H  
ATOM   1072 2HG  ARG A  70       0.331 -18.927 -17.599  1.00  0.74           H  
ATOM   1073 1HD  ARG A  70       2.524 -18.102 -16.923  1.00  0.74           H  
ATOM   1074 2HD  ARG A  70       1.743 -16.854 -15.924  1.00  0.74           H  
ATOM   1075  HE  ARG A  70       0.730 -19.380 -15.162  1.00  0.74           H  
ATOM   1076 1HH1 ARG A  70       3.697 -17.527 -15.116  1.00  0.74           H  
ATOM   1077 2HH1 ARG A  70       4.320 -18.292 -13.667  1.00  0.74           H  
ATOM   1078 1HH2 ARG A  70       1.530 -20.387 -13.268  1.00  0.74           H  
ATOM   1079 2HH2 ARG A  70       3.086 -19.918 -12.619  1.00  0.74           H  
ATOM   1080  N   ILE A  71      -0.981 -14.659 -20.106  1.00  0.70           N  
ATOM   1081  CA  ILE A  71      -0.789 -13.508 -20.973  1.00  0.70           C  
ATOM   1082  C   ILE A  71       0.650 -13.021 -21.025  1.00  0.70           C  
ATOM   1083  O   ILE A  71       1.363 -12.989 -20.023  1.00  0.70           O  
ATOM   1084  CB  ILE A  71      -1.786 -12.378 -20.661  1.00  0.70           C  
ATOM   1085  CG1 ILE A  71      -1.619 -11.302 -21.731  1.00  0.70           C  
ATOM   1086  CG2 ILE A  71      -1.661 -11.875 -19.240  1.00  0.70           C  
ATOM   1087  CD1 ILE A  71      -2.686 -10.345 -21.760  1.00  0.70           C  
ATOM   1088  H   ILE A  71      -1.627 -14.594 -19.332  1.00  0.70           H  
ATOM   1089  HA  ILE A  71      -1.041 -13.813 -21.985  1.00  0.70           H  
ATOM   1090  HB  ILE A  71      -2.787 -12.760 -20.791  1.00  0.70           H  
ATOM   1091 1HG1 ILE A  71      -0.699 -10.753 -21.546  1.00  0.70           H  
ATOM   1092 2HG1 ILE A  71      -1.550 -11.773 -22.694  1.00  0.70           H  
ATOM   1093 1HG2 ILE A  71      -2.393 -11.089 -19.056  1.00  0.70           H  
ATOM   1094 2HG2 ILE A  71      -1.833 -12.693 -18.545  1.00  0.70           H  
ATOM   1095 3HG2 ILE A  71      -0.695 -11.498 -19.075  1.00  0.70           H  
ATOM   1096 1HD1 ILE A  71      -2.499  -9.606 -22.536  1.00  0.70           H  
ATOM   1097 2HD1 ILE A  71      -3.634 -10.852 -21.959  1.00  0.70           H  
ATOM   1098 3HD1 ILE A  71      -2.698  -9.887 -20.800  1.00  0.70           H  
ATOM   1099  N   ALA A  72       1.051 -12.664 -22.237  1.00  0.67           N  
ATOM   1100  CA  ALA A  72       2.373 -12.190 -22.590  1.00  0.67           C  
ATOM   1101  C   ALA A  72       2.268 -10.881 -23.330  1.00  0.67           C  
ATOM   1102  O   ALA A  72       1.205 -10.587 -23.896  1.00  0.67           O  
ATOM   1103  CB  ALA A  72       3.051 -13.212 -23.454  1.00  0.67           C  
ATOM   1104  H   ALA A  72       0.374 -12.746 -22.981  1.00  0.67           H  
ATOM   1105  HA  ALA A  72       2.950 -12.035 -21.682  1.00  0.67           H  
ATOM   1106 1HB  ALA A  72       4.053 -12.874 -23.721  1.00  0.67           H  
ATOM   1107 2HB  ALA A  72       3.107 -14.098 -22.894  1.00  0.67           H  
ATOM   1108 3HB  ALA A  72       2.469 -13.393 -24.349  1.00  0.67           H  
ATOM   1109  N   ALA A  73       3.356 -10.106 -23.350  1.00  0.65           N  
ATOM   1110  CA  ALA A  73       3.287  -8.854 -24.086  1.00  0.65           C  
ATOM   1111  C   ALA A  73       4.416  -8.644 -25.079  1.00  0.65           C  
ATOM   1112  O   ALA A  73       5.531  -9.132 -24.885  1.00  0.65           O  
ATOM   1113  CB  ALA A  73       3.296  -7.687 -23.118  1.00  0.65           C  
ATOM   1114  H   ALA A  73       4.202 -10.377 -22.838  1.00  0.65           H  
ATOM   1115  HA  ALA A  73       2.362  -8.865 -24.639  1.00  0.65           H  
ATOM   1116 1HB  ALA A  73       3.194  -6.755 -23.679  1.00  0.65           H  
ATOM   1117 2HB  ALA A  73       2.478  -7.786 -22.434  1.00  0.65           H  
ATOM   1118 3HB  ALA A  73       4.234  -7.680 -22.566  1.00  0.65           H  
ATOM   1119  N   ALA A  74       4.091  -7.910 -26.151  1.00  0.66           N  
ATOM   1120  CA  ALA A  74       5.080  -7.477 -27.141  1.00  0.66           C  
ATOM   1121  C   ALA A  74       5.231  -5.968 -27.078  1.00  0.66           C  
ATOM   1122  O   ALA A  74       4.234  -5.251 -27.009  1.00  0.66           O  
ATOM   1123  CB  ALA A  74       4.687  -7.862 -28.557  1.00  0.66           C  
ATOM   1124  H   ALA A  74       3.116  -7.617 -26.239  1.00  0.66           H  
ATOM   1125  HA  ALA A  74       6.027  -7.941 -26.896  1.00  0.66           H  
ATOM   1126 1HB  ALA A  74       5.460  -7.517 -29.251  1.00  0.66           H  
ATOM   1127 2HB  ALA A  74       4.578  -8.925 -28.660  1.00  0.66           H  
ATOM   1128 3HB  ALA A  74       3.755  -7.390 -28.802  1.00  0.66           H  
ATOM   1129  N   LEU A  75       6.466  -5.488 -27.071  1.00  0.69           N  
ATOM   1130  CA  LEU A  75       6.760  -4.057 -27.061  1.00  0.69           C  
ATOM   1131  C   LEU A  75       7.380  -3.623 -28.387  1.00  0.69           C  
ATOM   1132  O   LEU A  75       8.492  -4.044 -28.742  1.00  0.69           O  
ATOM   1133  CB  LEU A  75       7.682  -3.687 -25.910  1.00  0.69           C  
ATOM   1134  CG  LEU A  75       7.087  -3.577 -24.499  1.00  0.69           C  
ATOM   1135  CD1 LEU A  75       6.570  -4.902 -24.021  1.00  0.69           C  
ATOM   1136  CD2 LEU A  75       8.184  -3.111 -23.581  1.00  0.69           C  
ATOM   1137  H   LEU A  75       7.235  -6.150 -27.087  1.00  0.69           H  
ATOM   1138  HA  LEU A  75       5.828  -3.514 -26.930  1.00  0.69           H  
ATOM   1139 1HB  LEU A  75       8.484  -4.421 -25.870  1.00  0.69           H  
ATOM   1140 2HB  LEU A  75       8.104  -2.722 -26.143  1.00  0.69           H  
ATOM   1141  HG  LEU A  75       6.265  -2.869 -24.492  1.00  0.69           H  
ATOM   1142 1HD1 LEU A  75       6.188  -4.801 -23.004  1.00  0.69           H  
ATOM   1143 2HD1 LEU A  75       5.784  -5.247 -24.645  1.00  0.69           H  
ATOM   1144 3HD1 LEU A  75       7.390  -5.598 -24.047  1.00  0.69           H  
ATOM   1145 1HD2 LEU A  75       7.783  -3.031 -22.598  1.00  0.69           H  
ATOM   1146 2HD2 LEU A  75       9.003  -3.832 -23.583  1.00  0.69           H  
ATOM   1147 3HD2 LEU A  75       8.556  -2.142 -23.905  1.00  0.69           H  
ATOM   1148  N   LEU A  76       6.630  -2.836 -29.140  1.00  0.73           N  
ATOM   1149  CA  LEU A  76       7.063  -2.419 -30.463  1.00  0.73           C  
ATOM   1150  C   LEU A  76       7.353  -0.923 -30.558  1.00  0.73           C  
ATOM   1151  O   LEU A  76       6.753  -0.106 -29.846  1.00  0.73           O  
ATOM   1152  CB  LEU A  76       5.999  -2.788 -31.489  1.00  0.73           C  
ATOM   1153  CG  LEU A  76       5.587  -4.253 -31.552  1.00  0.73           C  
ATOM   1154  CD1 LEU A  76       4.497  -4.369 -32.584  1.00  0.73           C  
ATOM   1155  CD2 LEU A  76       6.787  -5.118 -31.885  1.00  0.73           C  
ATOM   1156  H   LEU A  76       5.733  -2.515 -28.771  1.00  0.73           H  
ATOM   1157  HA  LEU A  76       7.976  -2.952 -30.709  1.00  0.73           H  
ATOM   1158 1HB  LEU A  76       5.104  -2.203 -31.285  1.00  0.73           H  
ATOM   1159 2HB  LEU A  76       6.365  -2.503 -32.474  1.00  0.73           H  
ATOM   1160  HG  LEU A  76       5.171  -4.565 -30.591  1.00  0.73           H  
ATOM   1161 1HD1 LEU A  76       4.151  -5.385 -32.654  1.00  0.73           H  
ATOM   1162 2HD1 LEU A  76       3.678  -3.725 -32.285  1.00  0.73           H  
ATOM   1163 3HD1 LEU A  76       4.883  -4.049 -33.557  1.00  0.73           H  
ATOM   1164 1HD2 LEU A  76       6.483  -6.161 -31.951  1.00  0.73           H  
ATOM   1165 2HD2 LEU A  76       7.188  -4.794 -32.834  1.00  0.73           H  
ATOM   1166 3HD2 LEU A  76       7.550  -5.009 -31.117  1.00  0.73           H  
ATOM   1167  N   THR A  77       8.264  -0.567 -31.449  1.00  0.79           N  
ATOM   1168  CA  THR A  77       8.518   0.830 -31.753  1.00  0.79           C  
ATOM   1169  C   THR A  77       7.444   1.267 -32.733  1.00  0.79           C  
ATOM   1170  O   THR A  77       6.676   0.419 -33.201  1.00  0.79           O  
ATOM   1171  CB  THR A  77       9.938   1.060 -32.303  1.00  0.79           C  
ATOM   1172  OG1 THR A  77      10.122   0.350 -33.516  1.00  0.79           O  
ATOM   1173  CG2 THR A  77      10.964   0.617 -31.317  1.00  0.79           C  
ATOM   1174  H   THR A  77       8.755  -1.285 -31.965  1.00  0.79           H  
ATOM   1175  HA  THR A  77       8.413   1.421 -30.842  1.00  0.79           H  
ATOM   1176  HB  THR A  77      10.080   2.122 -32.502  1.00  0.79           H  
ATOM   1177  HG1 THR A  77      11.026   0.475 -33.822  1.00  0.79           H  
ATOM   1178 1HG2 THR A  77      11.951   0.789 -31.729  1.00  0.79           H  
ATOM   1179 2HG2 THR A  77      10.848   1.185 -30.402  1.00  0.79           H  
ATOM   1180 3HG2 THR A  77      10.848  -0.432 -31.106  1.00  0.79           H  
ATOM   1181  N   THR A  78       7.365   2.561 -33.015  1.00  0.85           N  
ATOM   1182  CA  THR A  78       6.332   3.042 -33.910  1.00  0.85           C  
ATOM   1183  C   THR A  78       6.755   3.074 -35.372  1.00  0.85           C  
ATOM   1184  O   THR A  78       7.846   2.622 -35.747  1.00  0.85           O  
ATOM   1185  CB  THR A  78       5.829   4.420 -33.455  1.00  0.85           C  
ATOM   1186  OG1 THR A  78       4.627   4.759 -34.185  1.00  0.85           O  
ATOM   1187  CG2 THR A  78       6.867   5.500 -33.636  1.00  0.85           C  
ATOM   1188  H   THR A  78       8.017   3.209 -32.604  1.00  0.85           H  
ATOM   1189  HA  THR A  78       5.485   2.372 -33.832  1.00  0.85           H  
ATOM   1190  HB  THR A  78       5.597   4.351 -32.424  1.00  0.85           H  
ATOM   1191  HG1 THR A  78       4.272   5.624 -33.881  1.00  0.85           H  
ATOM   1192 1HG2 THR A  78       6.476   6.454 -33.291  1.00  0.85           H  
ATOM   1193 2HG2 THR A  78       7.758   5.246 -33.068  1.00  0.85           H  
ATOM   1194 3HG2 THR A  78       7.113   5.575 -34.661  1.00  0.85           H  
ATOM   1195  N   GLY A  79       5.838   3.554 -36.194  1.00  0.90           N  
ATOM   1196  CA  GLY A  79       6.021   3.617 -37.625  1.00  0.90           C  
ATOM   1197  C   GLY A  79       6.268   2.250 -38.170  1.00  0.90           C  
ATOM   1198  O   GLY A  79       5.500   1.309 -37.939  1.00  0.90           O  
ATOM   1199  H   GLY A  79       5.006   3.933 -35.767  1.00  0.90           H  
ATOM   1200 1HA  GLY A  79       5.142   4.052 -38.085  1.00  0.90           H  
ATOM   1201 2HA  GLY A  79       6.853   4.245 -37.878  1.00  0.90           H  
ATOM   1202  N   ALA A  80       7.388   2.120 -38.847  1.00  0.92           N  
ATOM   1203  CA  ALA A  80       7.745   0.857 -39.452  1.00  0.92           C  
ATOM   1204  C   ALA A  80       7.801  -0.263 -38.420  1.00  0.92           C  
ATOM   1205  O   ALA A  80       7.460  -1.394 -38.749  1.00  0.92           O  
ATOM   1206  CB  ALA A  80       9.081   0.964 -40.149  1.00  0.92           C  
ATOM   1207  H   ALA A  80       7.987   2.942 -38.958  1.00  0.92           H  
ATOM   1208  HA  ALA A  80       6.983   0.610 -40.187  1.00  0.92           H  
ATOM   1209 1HB  ALA A  80       9.320   0.012 -40.621  1.00  0.92           H  
ATOM   1210 2HB  ALA A  80       9.035   1.747 -40.906  1.00  0.92           H  
ATOM   1211 3HB  ALA A  80       9.850   1.213 -39.418  1.00  0.92           H  
ATOM   1212  N   GLY A  81       8.182   0.045 -37.166  1.00  0.91           N  
ATOM   1213  CA  GLY A  81       8.308  -0.968 -36.110  1.00  0.91           C  
ATOM   1214  C   GLY A  81       6.963  -1.522 -35.642  1.00  0.91           C  
ATOM   1215  O   GLY A  81       6.904  -2.523 -34.926  1.00  0.91           O  
ATOM   1216  H   GLY A  81       8.372   1.017 -36.919  1.00  0.91           H  
ATOM   1217 1HA  GLY A  81       8.935  -1.787 -36.466  1.00  0.91           H  
ATOM   1218 2HA  GLY A  81       8.816  -0.527 -35.266  1.00  0.91           H  
ATOM   1219  N   SER A  82       5.882  -0.843 -36.009  1.00  0.89           N  
ATOM   1220  CA  SER A  82       4.542  -1.274 -35.677  1.00  0.89           C  
ATOM   1221  C   SER A  82       3.939  -1.990 -36.870  1.00  0.89           C  
ATOM   1222  O   SER A  82       3.089  -2.878 -36.725  1.00  0.89           O  
ATOM   1223  CB  SER A  82       3.706  -0.102 -35.256  1.00  0.89           C  
ATOM   1224  OG  SER A  82       4.109   0.406 -34.009  1.00  0.89           O  
ATOM   1225  H   SER A  82       5.987  -0.013 -36.583  1.00  0.89           H  
ATOM   1226  HA  SER A  82       4.595  -1.976 -34.846  1.00  0.89           H  
ATOM   1227 1HB  SER A  82       3.810   0.678 -36.011  1.00  0.89           H  
ATOM   1228 2HB  SER A  82       2.688  -0.373 -35.230  1.00  0.89           H  
ATOM   1229  HG  SER A  82       5.093   0.340 -33.951  1.00  0.89           H  
ATOM   1230  N   THR A  83       4.410  -1.629 -38.065  1.00  0.86           N  
ATOM   1231  CA  THR A  83       3.910  -2.291 -39.253  1.00  0.86           C  
ATOM   1232  C   THR A  83       4.582  -3.637 -39.173  1.00  0.86           C  
ATOM   1233  O   THR A  83       5.394  -3.849 -38.288  1.00  0.86           O  
ATOM   1234  CB  THR A  83       4.276  -1.571 -40.577  1.00  0.86           C  
ATOM   1235  OG1 THR A  83       5.704  -1.598 -40.791  1.00  0.86           O  
ATOM   1236  CG2 THR A  83       3.804  -0.109 -40.562  1.00  0.86           C  
ATOM   1237  H   THR A  83       5.086  -0.869 -38.136  1.00  0.86           H  
ATOM   1238  HA  THR A  83       2.836  -2.432 -39.192  1.00  0.86           H  
ATOM   1239  HB  THR A  83       3.791  -2.079 -41.408  1.00  0.86           H  
ATOM   1240  HG1 THR A  83       6.202  -1.575 -39.943  1.00  0.86           H  
ATOM   1241 1HG2 THR A  83       4.065   0.370 -41.504  1.00  0.86           H  
ATOM   1242 2HG2 THR A  83       2.739  -0.065 -40.433  1.00  0.86           H  
ATOM   1243 3HG2 THR A  83       4.275   0.412 -39.758  1.00  0.86           H  
ATOM   1244  N   ASN A  84       4.168  -4.602 -39.974  1.00  0.83           N  
ATOM   1245  CA  ASN A  84       4.731  -5.972 -40.002  1.00  0.83           C  
ATOM   1246  C   ASN A  84       4.411  -6.819 -38.742  1.00  0.83           C  
ATOM   1247  O   ASN A  84       4.023  -7.980 -38.865  1.00  0.83           O  
ATOM   1248  CB  ASN A  84       6.254  -5.940 -40.143  1.00  0.83           C  
ATOM   1249  CG  ASN A  84       6.750  -5.214 -41.327  1.00  0.83           C  
ATOM   1250  OD1 ASN A  84       6.165  -5.275 -42.416  1.00  0.83           O  
ATOM   1251  ND2 ASN A  84       7.848  -4.518 -41.143  1.00  0.83           N  
ATOM   1252  H   ASN A  84       3.461  -4.366 -40.653  1.00  0.83           H  
ATOM   1253  HA  ASN A  84       4.305  -6.494 -40.860  1.00  0.83           H  
ATOM   1254 1HB  ASN A  84       6.724  -5.538 -39.271  1.00  0.83           H  
ATOM   1255 2HB  ASN A  84       6.602  -6.957 -40.232  1.00  0.83           H  
ATOM   1256 1HD2 ASN A  84       8.243  -3.997 -41.898  1.00  0.83           H  
ATOM   1257 2HD2 ASN A  84       8.305  -4.502 -40.221  1.00  0.83           H  
ATOM   1258  N   GLY A  85       4.373  -6.191 -37.553  1.00  0.81           N  
ATOM   1259  CA  GLY A  85       4.008  -6.815 -36.275  1.00  0.81           C  
ATOM   1260  C   GLY A  85       2.538  -7.195 -36.316  1.00  0.81           C  
ATOM   1261  O   GLY A  85       2.062  -8.072 -35.590  1.00  0.81           O  
ATOM   1262  H   GLY A  85       4.706  -5.238 -37.530  1.00  0.81           H  
ATOM   1263 1HA  GLY A  85       4.626  -7.694 -36.093  1.00  0.81           H  
ATOM   1264 2HA  GLY A  85       4.193  -6.111 -35.462  1.00  0.81           H  
ATOM   1265  N   VAL A  86       1.857  -6.588 -37.273  1.00  0.79           N  
ATOM   1266  CA  VAL A  86       0.463  -6.777 -37.562  1.00  0.79           C  
ATOM   1267  C   VAL A  86       0.230  -8.240 -37.884  1.00  0.79           C  
ATOM   1268  O   VAL A  86      -0.804  -8.789 -37.529  1.00  0.79           O  
ATOM   1269  CB  VAL A  86       0.065  -5.944 -38.777  1.00  0.79           C  
ATOM   1270  CG1 VAL A  86      -1.376  -6.260 -39.174  1.00  0.79           C  
ATOM   1271  CG2 VAL A  86       0.274  -4.522 -38.473  1.00  0.79           C  
ATOM   1272  H   VAL A  86       2.360  -5.900 -37.815  1.00  0.79           H  
ATOM   1273  HA  VAL A  86      -0.130  -6.486 -36.693  1.00  0.79           H  
ATOM   1274  HB  VAL A  86       0.697  -6.223 -39.622  1.00  0.79           H  
ATOM   1275 1HG1 VAL A  86      -1.647  -5.677 -40.055  1.00  0.79           H  
ATOM   1276 2HG1 VAL A  86      -1.463  -7.320 -39.401  1.00  0.79           H  
ATOM   1277 3HG1 VAL A  86      -2.049  -6.005 -38.352  1.00  0.79           H  
ATOM   1278 1HG2 VAL A  86       0.013  -3.936 -39.345  1.00  0.79           H  
ATOM   1279 2HG2 VAL A  86      -0.350  -4.246 -37.644  1.00  0.79           H  
ATOM   1280 3HG2 VAL A  86       1.321  -4.349 -38.214  1.00  0.79           H  
ATOM   1281  N   THR A  87       1.165  -8.865 -38.606  1.00  0.78           N  
ATOM   1282  CA  THR A  87       1.005 -10.264 -38.970  1.00  0.78           C  
ATOM   1283  C   THR A  87       0.882 -11.123 -37.726  1.00  0.78           C  
ATOM   1284  O   THR A  87       0.031 -12.010 -37.657  1.00  0.78           O  
ATOM   1285  CB  THR A  87       2.167 -10.760 -39.845  1.00  0.78           C  
ATOM   1286  OG1 THR A  87       2.188 -10.037 -41.087  1.00  0.78           O  
ATOM   1287  CG2 THR A  87       2.016 -12.210 -40.119  1.00  0.78           C  
ATOM   1288  H   THR A  87       2.033  -8.389 -38.849  1.00  0.78           H  
ATOM   1289  HA  THR A  87       0.080 -10.367 -39.543  1.00  0.78           H  
ATOM   1290  HB  THR A  87       3.114 -10.592 -39.324  1.00  0.78           H  
ATOM   1291  HG1 THR A  87       2.764 -10.497 -41.715  1.00  0.78           H  
ATOM   1292 1HG2 THR A  87       2.837 -12.541 -40.736  1.00  0.78           H  
ATOM   1293 2HG2 THR A  87       2.011 -12.769 -39.186  1.00  0.78           H  
ATOM   1294 3HG2 THR A  87       1.086 -12.361 -40.640  1.00  0.78           H  
ATOM   1295  N   GLY A  88       1.743 -10.871 -36.734  1.00  0.77           N  
ATOM   1296  CA  GLY A  88       1.700 -11.616 -35.485  1.00  0.77           C  
ATOM   1297  C   GLY A  88       0.358 -11.399 -34.779  1.00  0.77           C  
ATOM   1298  O   GLY A  88      -0.207 -12.330 -34.201  1.00  0.77           O  
ATOM   1299  H   GLY A  88       2.416 -10.122 -36.843  1.00  0.77           H  
ATOM   1300 1HA  GLY A  88       1.850 -12.677 -35.683  1.00  0.77           H  
ATOM   1301 2HA  GLY A  88       2.515 -11.294 -34.849  1.00  0.77           H  
ATOM   1302  N   VAL A  89      -0.177 -10.177 -34.880  1.00  0.77           N  
ATOM   1303  CA  VAL A  89      -1.466  -9.860 -34.270  1.00  0.77           C  
ATOM   1304  C   VAL A  89      -2.581 -10.615 -34.986  1.00  0.77           C  
ATOM   1305  O   VAL A  89      -3.460 -11.189 -34.339  1.00  0.77           O  
ATOM   1306  CB  VAL A  89      -1.773  -8.360 -34.342  1.00  0.77           C  
ATOM   1307  CG1 VAL A  89      -3.157  -8.100 -33.817  1.00  0.77           C  
ATOM   1308  CG2 VAL A  89      -0.794  -7.624 -33.598  1.00  0.77           C  
ATOM   1309  H   VAL A  89       0.361  -9.446 -35.351  1.00  0.77           H  
ATOM   1310  HA  VAL A  89      -1.442 -10.166 -33.224  1.00  0.77           H  
ATOM   1311  HB  VAL A  89      -1.756  -8.046 -35.379  1.00  0.77           H  
ATOM   1312 1HG1 VAL A  89      -3.383  -7.051 -33.889  1.00  0.77           H  
ATOM   1313 2HG1 VAL A  89      -3.862  -8.664 -34.385  1.00  0.77           H  
ATOM   1314 3HG1 VAL A  89      -3.206  -8.405 -32.782  1.00  0.77           H  
ATOM   1315 1HG2 VAL A  89      -1.052  -6.611 -33.708  1.00  0.77           H  
ATOM   1316 2HG2 VAL A  89      -0.825  -7.922 -32.557  1.00  0.77           H  
ATOM   1317 3HG2 VAL A  89       0.194  -7.807 -34.003  1.00  0.77           H  
ATOM   1318  N   VAL A  90      -2.538 -10.635 -36.323  1.00  0.78           N  
ATOM   1319  CA  VAL A  90      -3.554 -11.338 -37.093  1.00  0.78           C  
ATOM   1320  C   VAL A  90      -3.508 -12.808 -36.754  1.00  0.78           C  
ATOM   1321  O   VAL A  90      -4.555 -13.425 -36.564  1.00  0.78           O  
ATOM   1322  CB  VAL A  90      -3.373 -11.194 -38.611  1.00  0.78           C  
ATOM   1323  CG1 VAL A  90      -4.372 -12.118 -39.287  1.00  0.78           C  
ATOM   1324  CG2 VAL A  90      -3.600  -9.778 -39.082  1.00  0.78           C  
ATOM   1325  H   VAL A  90      -1.794 -10.134 -36.803  1.00  0.78           H  
ATOM   1326  HA  VAL A  90      -4.532 -10.967 -36.818  1.00  0.78           H  
ATOM   1327  HB  VAL A  90      -2.362 -11.503 -38.872  1.00  0.78           H  
ATOM   1328 1HG1 VAL A  90      -4.254 -12.056 -40.367  1.00  0.78           H  
ATOM   1329 2HG1 VAL A  90      -4.204 -13.144 -38.956  1.00  0.78           H  
ATOM   1330 3HG1 VAL A  90      -5.384 -11.814 -39.017  1.00  0.78           H  
ATOM   1331 1HG2 VAL A  90      -3.455  -9.729 -40.157  1.00  0.78           H  
ATOM   1332 2HG2 VAL A  90      -4.600  -9.482 -38.853  1.00  0.78           H  
ATOM   1333 3HG2 VAL A  90      -2.908  -9.116 -38.598  1.00  0.78           H  
ATOM   1334  N   SER A  91      -2.299 -13.366 -36.654  1.00  0.79           N  
ATOM   1335  CA  SER A  91      -2.131 -14.759 -36.285  1.00  0.79           C  
ATOM   1336  C   SER A  91      -2.756 -15.020 -34.917  1.00  0.79           C  
ATOM   1337  O   SER A  91      -3.570 -15.934 -34.782  1.00  0.79           O  
ATOM   1338  CB  SER A  91      -0.652 -15.106 -36.273  1.00  0.79           C  
ATOM   1339  OG  SER A  91      -0.429 -16.435 -35.858  1.00  0.79           O  
ATOM   1340  H   SER A  91      -1.469 -12.806 -36.845  1.00  0.79           H  
ATOM   1341  HA  SER A  91      -2.635 -15.380 -37.026  1.00  0.79           H  
ATOM   1342 1HB  SER A  91      -0.250 -14.963 -37.277  1.00  0.79           H  
ATOM   1343 2HB  SER A  91      -0.123 -14.430 -35.615  1.00  0.79           H  
ATOM   1344  HG  SER A  91      -0.436 -16.398 -34.876  1.00  0.79           H  
ATOM   1345  N   ALA A  92      -2.438 -14.182 -33.923  1.00  0.81           N  
ATOM   1346  CA  ALA A  92      -3.006 -14.343 -32.593  1.00  0.81           C  
ATOM   1347  C   ALA A  92      -4.532 -14.231 -32.629  1.00  0.81           C  
ATOM   1348  O   ALA A  92      -5.239 -14.952 -31.927  1.00  0.81           O  
ATOM   1349  CB  ALA A  92      -2.409 -13.306 -31.651  1.00  0.81           C  
ATOM   1350  H   ALA A  92      -1.755 -13.442 -34.086  1.00  0.81           H  
ATOM   1351  HA  ALA A  92      -2.751 -15.339 -32.235  1.00  0.81           H  
ATOM   1352 1HB  ALA A  92      -2.809 -13.437 -30.648  1.00  0.81           H  
ATOM   1353 2HB  ALA A  92      -1.324 -13.428 -31.631  1.00  0.81           H  
ATOM   1354 3HB  ALA A  92      -2.649 -12.317 -32.012  1.00  0.81           H  
ATOM   1355  N   TRP A  93      -5.077 -13.338 -33.450  1.00  0.82           N  
ATOM   1356  CA  TRP A  93      -6.528 -13.232 -33.535  1.00  0.82           C  
ATOM   1357  C   TRP A  93      -7.108 -14.508 -34.147  1.00  0.82           C  
ATOM   1358  O   TRP A  93      -8.029 -15.115 -33.589  1.00  0.82           O  
ATOM   1359  CB  TRP A  93      -6.903 -11.951 -34.296  1.00  0.82           C  
ATOM   1360  CG  TRP A  93      -8.388 -11.683 -34.526  1.00  0.82           C  
ATOM   1361  CD1 TRP A  93      -8.990 -11.613 -35.747  1.00  0.82           C  
ATOM   1362  CD2 TRP A  93      -9.457 -11.451 -33.544  1.00  0.82           C  
ATOM   1363  NE1 TRP A  93     -10.335 -11.327 -35.605  1.00  0.82           N  
ATOM   1364  CE2 TRP A  93     -10.633 -11.221 -34.267  1.00  0.82           C  
ATOM   1365  CE3 TRP A  93      -9.510 -11.419 -32.148  1.00  0.82           C  
ATOM   1366  CZ2 TRP A  93     -11.845 -10.946 -33.635  1.00  0.82           C  
ATOM   1367  CZ3 TRP A  93     -10.723 -11.166 -31.525  1.00  0.82           C  
ATOM   1368  CH2 TRP A  93     -11.854 -10.928 -32.243  1.00  0.82           C  
ATOM   1369  H   TRP A  93      -4.486 -12.719 -34.005  1.00  0.82           H  
ATOM   1370  HA  TRP A  93      -6.928 -13.149 -32.531  1.00  0.82           H  
ATOM   1371 1HB  TRP A  93      -6.487 -11.090 -33.776  1.00  0.82           H  
ATOM   1372 2HB  TRP A  93      -6.423 -11.976 -35.274  1.00  0.82           H  
ATOM   1373  HD1 TRP A  93      -8.477 -11.744 -36.697  1.00  0.82           H  
ATOM   1374  HE1 TRP A  93     -10.992 -11.210 -36.361  1.00  0.82           H  
ATOM   1375  HE3 TRP A  93      -8.641 -11.596 -31.568  1.00  0.82           H  
ATOM   1376  HZ2 TRP A  93     -12.763 -10.762 -34.194  1.00  0.82           H  
ATOM   1377  HZ3 TRP A  93     -10.753 -11.164 -30.442  1.00  0.82           H  
ATOM   1378  HH2 TRP A  93     -12.786 -10.728 -31.713  1.00  0.82           H  
ATOM   1379  N   ALA A  94      -6.521 -14.956 -35.254  1.00  0.81           N  
ATOM   1380  CA  ALA A  94      -6.956 -16.146 -35.976  1.00  0.81           C  
ATOM   1381  C   ALA A  94      -6.888 -17.417 -35.121  1.00  0.81           C  
ATOM   1382  O   ALA A  94      -7.734 -18.312 -35.251  1.00  0.81           O  
ATOM   1383  CB  ALA A  94      -6.094 -16.318 -37.213  1.00  0.81           C  
ATOM   1384  H   ALA A  94      -5.743 -14.427 -35.638  1.00  0.81           H  
ATOM   1385  HA  ALA A  94      -7.991 -15.993 -36.277  1.00  0.81           H  
ATOM   1386 1HB  ALA A  94      -6.434 -17.168 -37.773  1.00  0.81           H  
ATOM   1387 2HB  ALA A  94      -6.163 -15.423 -37.831  1.00  0.81           H  
ATOM   1388 3HB  ALA A  94      -5.056 -16.469 -36.913  1.00  0.81           H  
ATOM   1389  N   ASP A  95      -5.879 -17.500 -34.251  1.00  0.79           N  
ATOM   1390  CA  ASP A  95      -5.680 -18.656 -33.385  1.00  0.79           C  
ATOM   1391  C   ASP A  95      -6.274 -18.447 -31.976  1.00  0.79           C  
ATOM   1392  O   ASP A  95      -6.078 -19.278 -31.090  1.00  0.79           O  
ATOM   1393  CB  ASP A  95      -4.188 -18.980 -33.261  1.00  0.79           C  
ATOM   1394  CG  ASP A  95      -3.477 -19.414 -34.613  1.00  0.79           C  
ATOM   1395  OD1 ASP A  95      -4.124 -19.893 -35.531  1.00  0.79           O  
ATOM   1396  OD2 ASP A  95      -2.272 -19.266 -34.686  1.00  0.79           O  
ATOM   1397  H   ASP A  95      -5.193 -16.744 -34.217  1.00  0.79           H  
ATOM   1398  HA  ASP A  95      -6.181 -19.511 -33.837  1.00  0.79           H  
ATOM   1399 1HB  ASP A  95      -3.675 -18.087 -32.891  1.00  0.79           H  
ATOM   1400 2HB  ASP A  95      -4.052 -19.766 -32.519  1.00  0.79           H  
ATOM   1401  N   SER A  96      -6.997 -17.344 -31.760  1.00  0.76           N  
ATOM   1402  CA  SER A  96      -7.597 -16.992 -30.463  1.00  0.76           C  
ATOM   1403  C   SER A  96      -6.602 -16.907 -29.289  1.00  0.76           C  
ATOM   1404  O   SER A  96      -6.871 -17.429 -28.214  1.00  0.76           O  
ATOM   1405  CB  SER A  96      -8.663 -18.016 -30.083  1.00  0.76           C  
ATOM   1406  OG  SER A  96      -9.662 -18.116 -31.053  1.00  0.76           O  
ATOM   1407  H   SER A  96      -7.157 -16.687 -32.522  1.00  0.76           H  
ATOM   1408  HA  SER A  96      -8.065 -16.013 -30.579  1.00  0.76           H  
ATOM   1409 1HB  SER A  96      -8.217 -18.990 -29.918  1.00  0.76           H  
ATOM   1410 2HB  SER A  96      -9.110 -17.705 -29.137  1.00  0.76           H  
ATOM   1411  HG  SER A  96      -9.276 -18.626 -31.773  1.00  0.76           H  
ATOM   1412  N   ILE A  97      -5.453 -16.263 -29.482  1.00  0.72           N  
ATOM   1413  CA  ILE A  97      -4.458 -16.154 -28.417  1.00  0.72           C  
ATOM   1414  C   ILE A  97      -4.425 -14.740 -27.761  1.00  0.72           C  
ATOM   1415  O   ILE A  97      -4.100 -13.753 -28.424  1.00  0.72           O  
ATOM   1416  CB  ILE A  97      -3.085 -16.525 -28.971  1.00  0.72           C  
ATOM   1417  CG1 ILE A  97      -3.155 -17.888 -29.622  1.00  0.72           C  
ATOM   1418  CG2 ILE A  97      -2.093 -16.547 -27.892  1.00  0.72           C  
ATOM   1419  CD1 ILE A  97      -3.593 -18.989 -28.686  1.00  0.72           C  
ATOM   1420  H   ILE A  97      -5.277 -15.852 -30.393  1.00  0.72           H  
ATOM   1421  HA  ILE A  97      -4.703 -16.911 -27.687  1.00  0.72           H  
ATOM   1422  HB  ILE A  97      -2.799 -15.802 -29.724  1.00  0.72           H  
ATOM   1423 1HG1 ILE A  97      -3.849 -17.837 -30.452  1.00  0.72           H  
ATOM   1424 2HG1 ILE A  97      -2.178 -18.147 -30.008  1.00  0.72           H  
ATOM   1425 1HG2 ILE A  97      -1.118 -16.809 -28.274  1.00  0.72           H  
ATOM   1426 2HG2 ILE A  97      -2.052 -15.583 -27.426  1.00  0.72           H  
ATOM   1427 3HG2 ILE A  97      -2.396 -17.279 -27.184  1.00  0.72           H  
ATOM   1428 1HD1 ILE A  97      -3.623 -19.931 -29.230  1.00  0.72           H  
ATOM   1429 2HD1 ILE A  97      -2.892 -19.068 -27.856  1.00  0.72           H  
ATOM   1430 3HD1 ILE A  97      -4.583 -18.768 -28.303  1.00  0.72           H  
ATOM   1431  N   PRO A  98      -4.665 -14.617 -26.441  1.00  0.68           N  
ATOM   1432  CA  PRO A  98      -4.843 -13.389 -25.680  1.00  0.68           C  
ATOM   1433  C   PRO A  98      -3.620 -12.598 -25.342  1.00  0.68           C  
ATOM   1434  O   PRO A  98      -3.299 -12.459 -24.168  1.00  0.68           O  
ATOM   1435  CB  PRO A  98      -5.364 -13.901 -24.381  1.00  0.68           C  
ATOM   1436  CG  PRO A  98      -4.749 -15.162 -24.218  1.00  0.68           C  
ATOM   1437  CD  PRO A  98      -4.704 -15.785 -25.592  1.00  0.68           C  
ATOM   1438  HA  PRO A  98      -5.589 -12.761 -26.157  1.00  0.68           H  
ATOM   1439 1HB  PRO A  98      -5.125 -13.179 -23.589  1.00  0.68           H  
ATOM   1440 2HB  PRO A  98      -6.401 -13.990 -24.412  1.00  0.68           H  
ATOM   1441 1HG  PRO A  98      -3.766 -14.940 -23.826  1.00  0.68           H  
ATOM   1442 2HG  PRO A  98      -5.288 -15.766 -23.472  1.00  0.68           H  
ATOM   1443 1HD  PRO A  98      -3.801 -16.354 -25.680  1.00  0.68           H  
ATOM   1444 2HD  PRO A  98      -5.593 -16.386 -25.763  1.00  0.68           H  
ATOM   1445  N   CYS A  99      -2.939 -12.081 -26.328  1.00  0.66           N  
ATOM   1446  CA  CYS A  99      -1.723 -11.323 -26.053  1.00  0.66           C  
ATOM   1447  C   CYS A  99      -1.920  -9.809 -26.070  1.00  0.66           C  
ATOM   1448  O   CYS A  99      -2.845  -9.316 -26.704  1.00  0.66           O  
ATOM   1449  CB  CYS A  99      -0.682 -11.739 -27.046  1.00  0.66           C  
ATOM   1450  SG  CYS A  99      -0.267 -13.498 -26.849  1.00  0.66           S  
ATOM   1451  H   CYS A  99      -3.261 -12.261 -27.279  1.00  0.66           H  
ATOM   1452  HA  CYS A  99      -1.362 -11.602 -25.065  1.00  0.66           H  
ATOM   1453 1HB  CYS A  99      -1.038 -11.575 -28.062  1.00  0.66           H  
ATOM   1454 2HB  CYS A  99       0.211 -11.141 -26.893  1.00  0.66           H  
ATOM   1455  HG  CYS A  99       0.779 -13.504 -27.679  1.00  0.66           H  
ATOM   1456  N   ILE A 100      -1.057  -9.063 -25.386  1.00  0.65           N  
ATOM   1457  CA  ILE A 100      -1.184  -7.610 -25.498  1.00  0.65           C  
ATOM   1458  C   ILE A 100       0.035  -7.042 -26.208  1.00  0.65           C  
ATOM   1459  O   ILE A 100       1.168  -7.446 -25.945  1.00  0.65           O  
ATOM   1460  CB  ILE A 100      -1.413  -6.923 -24.120  1.00  0.65           C  
ATOM   1461  CG1 ILE A 100      -1.691  -5.388 -24.337  1.00  0.65           C  
ATOM   1462  CG2 ILE A 100      -0.220  -7.119 -23.229  1.00  0.65           C  
ATOM   1463  CD1 ILE A 100      -2.296  -4.663 -23.133  1.00  0.65           C  
ATOM   1464  H   ILE A 100      -0.307  -9.497 -24.839  1.00  0.65           H  
ATOM   1465  HA  ILE A 100      -2.051  -7.374 -26.109  1.00  0.65           H  
ATOM   1466  HB  ILE A 100      -2.295  -7.355 -23.648  1.00  0.65           H  
ATOM   1467 1HG1 ILE A 100      -0.751  -4.895 -24.588  1.00  0.65           H  
ATOM   1468 2HG1 ILE A 100      -2.372  -5.275 -25.181  1.00  0.65           H  
ATOM   1469 1HG2 ILE A 100      -0.396  -6.638 -22.267  1.00  0.65           H  
ATOM   1470 2HG2 ILE A 100      -0.048  -8.188 -23.077  1.00  0.65           H  
ATOM   1471 3HG2 ILE A 100       0.645  -6.669 -23.709  1.00  0.65           H  
ATOM   1472 1HD1 ILE A 100      -2.449  -3.614 -23.391  1.00  0.65           H  
ATOM   1473 2HD1 ILE A 100      -3.258  -5.115 -22.876  1.00  0.65           H  
ATOM   1474 3HD1 ILE A 100      -1.621  -4.736 -22.280  1.00  0.65           H  
ATOM   1475  N   VAL A 101      -0.205  -6.112 -27.107  1.00  0.67           N  
ATOM   1476  CA  VAL A 101       0.873  -5.467 -27.813  1.00  0.67           C  
ATOM   1477  C   VAL A 101       0.876  -4.004 -27.440  1.00  0.67           C  
ATOM   1478  O   VAL A 101      -0.156  -3.335 -27.535  1.00  0.67           O  
ATOM   1479  CB  VAL A 101       0.723  -5.600 -29.347  1.00  0.67           C  
ATOM   1480  CG1 VAL A 101       1.908  -4.875 -30.007  1.00  0.67           C  
ATOM   1481  CG2 VAL A 101       0.671  -7.064 -29.758  1.00  0.67           C  
ATOM   1482  H   VAL A 101      -1.165  -5.850 -27.305  1.00  0.67           H  
ATOM   1483  HA  VAL A 101       1.822  -5.909 -27.511  1.00  0.67           H  
ATOM   1484  HB  VAL A 101      -0.193  -5.107 -29.670  1.00  0.67           H  
ATOM   1485 1HG1 VAL A 101       1.834  -4.947 -31.064  1.00  0.67           H  
ATOM   1486 2HG1 VAL A 101       1.911  -3.823 -29.719  1.00  0.67           H  
ATOM   1487 3HG1 VAL A 101       2.838  -5.336 -29.687  1.00  0.67           H  
ATOM   1488 1HG2 VAL A 101       0.575  -7.127 -30.838  1.00  0.67           H  
ATOM   1489 2HG2 VAL A 101       1.577  -7.567 -29.449  1.00  0.67           H  
ATOM   1490 3HG2 VAL A 101      -0.189  -7.544 -29.286  1.00  0.67           H  
ATOM   1491  N   ILE A 102       2.023  -3.523 -26.994  1.00  0.71           N  
ATOM   1492  CA  ILE A 102       2.165  -2.131 -26.637  1.00  0.71           C  
ATOM   1493  C   ILE A 102       3.082  -1.478 -27.639  1.00  0.71           C  
ATOM   1494  O   ILE A 102       4.233  -1.893 -27.798  1.00  0.71           O  
ATOM   1495  CB  ILE A 102       2.764  -1.947 -25.228  1.00  0.71           C  
ATOM   1496  CG1 ILE A 102       1.893  -2.617 -24.161  1.00  0.71           C  
ATOM   1497  CG2 ILE A 102       2.914  -0.447 -24.917  1.00  0.71           C  
ATOM   1498  CD1 ILE A 102       2.522  -2.634 -22.811  1.00  0.71           C  
ATOM   1499  H   ILE A 102       2.826  -4.142 -26.932  1.00  0.71           H  
ATOM   1500  HA  ILE A 102       1.206  -1.639 -26.700  1.00  0.71           H  
ATOM   1501  HB  ILE A 102       3.745  -2.421 -25.192  1.00  0.71           H  
ATOM   1502 1HG1 ILE A 102       0.974  -2.093 -24.077  1.00  0.71           H  
ATOM   1503 2HG1 ILE A 102       1.684  -3.647 -24.458  1.00  0.71           H  
ATOM   1504 1HG2 ILE A 102       3.351  -0.321 -23.930  1.00  0.71           H  
ATOM   1505 2HG2 ILE A 102       3.561   0.021 -25.661  1.00  0.71           H  
ATOM   1506 3HG2 ILE A 102       1.940   0.033 -24.942  1.00  0.71           H  
ATOM   1507 1HD1 ILE A 102       1.843  -3.104 -22.118  1.00  0.71           H  
ATOM   1508 2HD1 ILE A 102       3.464  -3.189 -22.847  1.00  0.71           H  
ATOM   1509 3HD1 ILE A 102       2.713  -1.615 -22.489  1.00  0.71           H  
ATOM   1510  N   ALA A 103       2.576  -0.474 -28.322  1.00  0.78           N  
ATOM   1511  CA  ALA A 103       3.380   0.235 -29.289  1.00  0.78           C  
ATOM   1512  C   ALA A 103       3.563   1.653 -28.806  1.00  0.78           C  
ATOM   1513  O   ALA A 103       2.655   2.221 -28.195  1.00  0.78           O  
ATOM   1514  CB  ALA A 103       2.728   0.212 -30.657  1.00  0.78           C  
ATOM   1515  H   ALA A 103       1.607  -0.196 -28.158  1.00  0.78           H  
ATOM   1516  HA  ALA A 103       4.356  -0.235 -29.352  1.00  0.78           H  
ATOM   1517 1HB  ALA A 103       3.358   0.757 -31.369  1.00  0.78           H  
ATOM   1518 2HB  ALA A 103       2.613  -0.818 -30.988  1.00  0.78           H  
ATOM   1519 3HB  ALA A 103       1.747   0.689 -30.605  1.00  0.78           H  
ATOM   1520  N   GLY A 104       4.717   2.225 -29.080  1.00  0.88           N  
ATOM   1521  CA  GLY A 104       4.915   3.627 -28.740  1.00  0.88           C  
ATOM   1522  C   GLY A 104       4.410   4.493 -29.881  1.00  0.88           C  
ATOM   1523  O   GLY A 104       3.819   3.978 -30.827  1.00  0.88           O  
ATOM   1524  H   GLY A 104       5.454   1.664 -29.519  1.00  0.88           H  
ATOM   1525 1HA  GLY A 104       4.392   3.864 -27.816  1.00  0.88           H  
ATOM   1526 2HA  GLY A 104       5.970   3.816 -28.575  1.00  0.88           H  
ATOM   1527  N   ASN A 105       4.655   5.796 -29.812  1.00  1.01           N  
ATOM   1528  CA  ASN A 105       4.274   6.694 -30.905  1.00  1.01           C  
ATOM   1529  C   ASN A 105       4.994   8.031 -30.817  1.00  1.01           C  
ATOM   1530  O   ASN A 105       5.565   8.398 -29.788  1.00  1.01           O  
ATOM   1531  CB  ASN A 105       2.769   6.926 -31.031  1.00  1.01           C  
ATOM   1532  CG  ASN A 105       2.378   7.227 -32.511  1.00  1.01           C  
ATOM   1533  OD1 ASN A 105       3.258   7.200 -33.395  1.00  1.01           O  
ATOM   1534  ND2 ASN A 105       1.145   7.574 -32.759  1.00  1.01           N  
ATOM   1535  H   ASN A 105       5.116   6.162 -28.989  1.00  1.01           H  
ATOM   1536  HA  ASN A 105       4.582   6.250 -31.836  1.00  1.01           H  
ATOM   1537 1HB  ASN A 105       2.224   6.063 -30.678  1.00  1.01           H  
ATOM   1538 2HB  ASN A 105       2.472   7.776 -30.430  1.00  1.01           H  
ATOM   1539 1HD2 ASN A 105       0.856   7.819 -33.712  1.00  1.01           H  
ATOM   1540 2HD2 ASN A 105       0.484   7.638 -32.014  1.00  1.01           H  
ATOM   1541  N   GLU A 106       4.871   8.790 -31.888  1.00  1.15           N  
ATOM   1542  CA  GLU A 106       5.411  10.129 -31.971  1.00  1.15           C  
ATOM   1543  C   GLU A 106       4.863  11.044 -30.907  1.00  1.15           C  
ATOM   1544  O   GLU A 106       3.856  10.761 -30.260  1.00  1.15           O  
ATOM   1545  CB  GLU A 106       5.110  10.748 -33.329  1.00  1.15           C  
ATOM   1546  CG  GLU A 106       5.879  10.227 -34.500  1.00  1.15           C  
ATOM   1547  CD  GLU A 106       7.293  10.725 -34.502  1.00  1.15           C  
ATOM   1548  OE1 GLU A 106       7.641  11.489 -33.643  1.00  1.15           O  
ATOM   1549  OE2 GLU A 106       8.008  10.395 -35.417  1.00  1.15           O  
ATOM   1550  H   GLU A 106       4.396   8.391 -32.689  1.00  1.15           H  
ATOM   1551  HA  GLU A 106       6.490  10.072 -31.849  1.00  1.15           H  
ATOM   1552 1HB  GLU A 106       4.052  10.598 -33.556  1.00  1.15           H  
ATOM   1553 2HB  GLU A 106       5.272  11.825 -33.285  1.00  1.15           H  
ATOM   1554 1HG  GLU A 106       5.874   9.135 -34.493  1.00  1.15           H  
ATOM   1555 2HG  GLU A 106       5.388  10.570 -35.405  1.00  1.15           H  
ATOM   1556  N   ASN A 107       5.543  12.158 -30.743  1.00  1.30           N  
ATOM   1557  CA  ASN A 107       5.167  13.160 -29.761  1.00  1.30           C  
ATOM   1558  C   ASN A 107       3.767  13.672 -30.077  1.00  1.30           C  
ATOM   1559  O   ASN A 107       3.380  13.743 -31.253  1.00  1.30           O  
ATOM   1560  CB  ASN A 107       6.142  14.314 -29.805  1.00  1.30           C  
ATOM   1561  CG  ASN A 107       7.550  13.924 -29.437  1.00  1.30           C  
ATOM   1562  OD1 ASN A 107       8.386  13.754 -30.334  1.00  1.30           O  
ATOM   1563  ND2 ASN A 107       7.840  13.798 -28.178  1.00  1.30           N  
ATOM   1564  H   ASN A 107       6.363  12.303 -31.324  1.00  1.30           H  
ATOM   1565  HA  ASN A 107       5.154  12.712 -28.765  1.00  1.30           H  
ATOM   1566 1HB  ASN A 107       6.140  14.760 -30.782  1.00  1.30           H  
ATOM   1567 2HB  ASN A 107       5.807  15.079 -29.098  1.00  1.30           H  
ATOM   1568 1HD2 ASN A 107       8.763  13.548 -27.897  1.00  1.30           H  
ATOM   1569 2HD2 ASN A 107       7.128  13.959 -27.467  1.00  1.30           H  
ATOM   1570  N   SER A 108       3.022  14.083 -29.042  1.00  1.48           N  
ATOM   1571  CA  SER A 108       1.653  14.604 -29.174  1.00  1.48           C  
ATOM   1572  C   SER A 108       1.665  15.957 -29.882  1.00  1.48           C  
ATOM   1573  O   SER A 108       0.629  16.502 -30.249  1.00  1.48           O  
ATOM   1574  CB  SER A 108       0.962  14.676 -27.823  1.00  1.48           C  
ATOM   1575  OG  SER A 108       1.562  15.624 -26.980  1.00  1.48           O  
ATOM   1576  H   SER A 108       3.426  14.064 -28.106  1.00  1.48           H  
ATOM   1577  HA  SER A 108       1.079  13.917 -29.792  1.00  1.48           H  
ATOM   1578 1HB  SER A 108      -0.088  14.927 -27.970  1.00  1.48           H  
ATOM   1579 2HB  SER A 108       1.001  13.695 -27.350  1.00  1.48           H  
ATOM   1580  HG  SER A 108       2.503  15.344 -26.877  1.00  1.48           H  
ATOM   1581  N   LYS A 109       2.865  16.496 -30.058  1.00  1.70           N  
ATOM   1582  CA  LYS A 109       3.108  17.696 -30.824  1.00  1.70           C  
ATOM   1583  C   LYS A 109       2.767  17.453 -32.299  1.00  1.70           C  
ATOM   1584  O   LYS A 109       2.503  18.409 -33.043  1.00  1.70           O  
ATOM   1585  CB  LYS A 109       4.579  18.096 -30.717  1.00  1.70           C  
ATOM   1586  CG  LYS A 109       5.003  18.576 -29.345  1.00  1.70           C  
ATOM   1587  CD  LYS A 109       6.482  18.939 -29.317  1.00  1.70           C  
ATOM   1588  CE  LYS A 109       6.907  19.423 -27.931  1.00  1.70           C  
ATOM   1589  NZ  LYS A 109       8.357  19.759 -27.878  1.00  1.70           N  
ATOM   1590  H   LYS A 109       3.654  16.010 -29.658  1.00  1.70           H  
ATOM   1591  HA  LYS A 109       2.472  18.498 -30.446  1.00  1.70           H  
ATOM   1592 1HB  LYS A 109       5.201  17.239 -30.981  1.00  1.70           H  
ATOM   1593 2HB  LYS A 109       4.794  18.883 -31.438  1.00  1.70           H  
ATOM   1594 1HG  LYS A 109       4.410  19.447 -29.064  1.00  1.70           H  
ATOM   1595 2HG  LYS A 109       4.817  17.780 -28.616  1.00  1.70           H  
ATOM   1596 1HD  LYS A 109       7.074  18.061 -29.586  1.00  1.70           H  
ATOM   1597 2HD  LYS A 109       6.679  19.726 -30.045  1.00  1.70           H  
ATOM   1598 1HE  LYS A 109       6.329  20.309 -27.671  1.00  1.70           H  
ATOM   1599 2HE  LYS A 109       6.699  18.638 -27.202  1.00  1.70           H  
ATOM   1600 1HZ  LYS A 109       8.596  20.073 -26.949  1.00  1.70           H  
ATOM   1601 2HZ  LYS A 109       8.901  18.940 -28.108  1.00  1.70           H  
ATOM   1602 3HZ  LYS A 109       8.557  20.493 -28.543  1.00  1.70           H  
ATOM   1603  N   PHE A 110       2.839  16.175 -32.730  1.00  2.01           N  
ATOM   1604  CA  PHE A 110       2.615  15.809 -34.120  1.00  2.01           C  
ATOM   1605  C   PHE A 110       1.439  14.847 -34.284  1.00  2.01           C  
ATOM   1606  O   PHE A 110       0.679  14.955 -35.250  1.00  2.01           O  
ATOM   1607  CB  PHE A 110       3.849  15.103 -34.641  1.00  2.01           C  
ATOM   1608  CG  PHE A 110       5.068  15.884 -34.432  1.00  2.01           C  
ATOM   1609  CD1 PHE A 110       6.030  15.399 -33.577  1.00  2.01           C  
ATOM   1610  CD2 PHE A 110       5.250  17.103 -35.017  1.00  2.01           C  
ATOM   1611  CE1 PHE A 110       7.172  16.116 -33.320  1.00  2.01           C  
ATOM   1612  CE2 PHE A 110       6.390  17.835 -34.772  1.00  2.01           C  
ATOM   1613  CZ  PHE A 110       7.355  17.340 -33.920  1.00  2.01           C  
ATOM   1614  H   PHE A 110       3.043  15.432 -32.072  1.00  2.01           H  
ATOM   1615  HA  PHE A 110       2.418  16.711 -34.700  1.00  2.01           H  
ATOM   1616 1HB  PHE A 110       3.963  14.140 -34.136  1.00  2.01           H  
ATOM   1617 2HB  PHE A 110       3.736  14.910 -35.704  1.00  2.01           H  
ATOM   1618  HD1 PHE A 110       5.871  14.425 -33.101  1.00  2.01           H  
ATOM   1619  HD2 PHE A 110       4.478  17.491 -35.677  1.00  2.01           H  
ATOM   1620  HE1 PHE A 110       7.926  15.713 -32.639  1.00  2.01           H  
ATOM   1621  HE2 PHE A 110       6.529  18.806 -35.246  1.00  2.01           H  
ATOM   1622  HZ  PHE A 110       8.258  17.916 -33.720  1.00  2.01           H  
ATOM   1623  N   THR A 111       1.286  13.899 -33.347  1.00  2.44           N  
ATOM   1624  CA  THR A 111       0.199  12.939 -33.479  1.00  2.44           C  
ATOM   1625  C   THR A 111      -1.017  13.451 -32.734  1.00  2.44           C  
ATOM   1626  O   THR A 111      -1.022  14.563 -32.226  1.00  2.44           O  
ATOM   1627  CB  THR A 111       0.569  11.498 -33.017  1.00  2.44           C  
ATOM   1628  OG1 THR A 111      -0.487  10.597 -33.432  1.00  2.44           O  
ATOM   1629  CG2 THR A 111       0.751  11.405 -31.491  1.00  2.44           C  
ATOM   1630  H   THR A 111       1.930  13.844 -32.560  1.00  2.44           H  
ATOM   1631  HA  THR A 111      -0.071  12.866 -34.533  1.00  2.44           H  
ATOM   1632  HB  THR A 111       1.503  11.192 -33.492  1.00  2.44           H  
ATOM   1633  HG1 THR A 111      -0.209  10.062 -34.239  1.00  2.44           H  
ATOM   1634 1HG2 THR A 111       1.011  10.383 -31.218  1.00  2.44           H  
ATOM   1635 2HG2 THR A 111       1.547  12.062 -31.189  1.00  2.44           H  
ATOM   1636 3HG2 THR A 111      -0.165  11.690 -30.981  1.00  2.44           H  
ATOM   1637  N   PHE A 112      -2.074  12.659 -32.753  1.00  3.02           N  
ATOM   1638  CA  PHE A 112      -3.364  13.024 -32.177  1.00  3.02           C  
ATOM   1639  C   PHE A 112      -3.733  14.517 -32.326  1.00  3.02           C  
ATOM   1640  O   PHE A 112      -4.061  15.148 -31.326  1.00  3.02           O  
ATOM   1641  CB  PHE A 112      -3.381  12.704 -30.684  1.00  3.02           C  
ATOM   1642  CG  PHE A 112      -4.713  12.980 -30.048  1.00  3.02           C  
ATOM   1643  CD1 PHE A 112      -5.764  12.083 -30.164  1.00  3.02           C  
ATOM   1644  CD2 PHE A 112      -4.924  14.159 -29.354  1.00  3.02           C  
ATOM   1645  CE1 PHE A 112      -6.992  12.359 -29.598  1.00  3.02           C  
ATOM   1646  CE2 PHE A 112      -6.150  14.437 -28.790  1.00  3.02           C  
ATOM   1647  CZ  PHE A 112      -7.183  13.535 -28.912  1.00  3.02           C  
ATOM   1648  H   PHE A 112      -1.925  11.746 -33.169  1.00  3.02           H  
ATOM   1649  HA  PHE A 112      -4.132  12.428 -32.669  1.00  3.02           H  
ATOM   1650 1HB  PHE A 112      -3.136  11.654 -30.528  1.00  3.02           H  
ATOM   1651 2HB  PHE A 112      -2.625  13.301 -30.171  1.00  3.02           H  
ATOM   1652  HD1 PHE A 112      -5.616  11.161 -30.708  1.00  3.02           H  
ATOM   1653  HD2 PHE A 112      -4.106  14.876 -29.262  1.00  3.02           H  
ATOM   1654  HE1 PHE A 112      -7.812  11.650 -29.697  1.00  3.02           H  
ATOM   1655  HE2 PHE A 112      -6.310  15.372 -28.251  1.00  3.02           H  
ATOM   1656  HZ  PHE A 112      -8.156  13.765 -28.471  1.00  3.02           H  
ATOM   1657  N   PRO A 113      -3.773  15.099 -33.545  1.00  3.73           N  
ATOM   1658  CA  PRO A 113      -4.134  16.484 -33.786  1.00  3.73           C  
ATOM   1659  C   PRO A 113      -5.629  16.712 -33.786  1.00  3.73           C  
ATOM   1660  O   PRO A 113      -6.087  17.850 -33.816  1.00  3.73           O  
ATOM   1661  CB  PRO A 113      -3.596  16.711 -35.190  1.00  3.73           C  
ATOM   1662  CG  PRO A 113      -3.747  15.356 -35.854  1.00  3.73           C  
ATOM   1663  CD  PRO A 113      -3.454  14.348 -34.782  1.00  3.73           C  
ATOM   1664  HA  PRO A 113      -3.631  17.128 -33.049  1.00  3.73           H  
ATOM   1665 1HB  PRO A 113      -4.175  17.502 -35.693  1.00  3.73           H  
ATOM   1666 2HB  PRO A 113      -2.550  17.054 -35.146  1.00  3.73           H  
ATOM   1667 1HG  PRO A 113      -4.745  15.252 -36.310  1.00  3.73           H  
ATOM   1668 2HG  PRO A 113      -3.023  15.274 -36.646  1.00  3.73           H  
ATOM   1669 1HD  PRO A 113      -4.073  13.452 -34.890  1.00  3.73           H  
ATOM   1670 2HD  PRO A 113      -2.395  14.141 -34.879  1.00  3.73           H  
ATOM   1671  N   GLU A 114      -6.381  15.613 -33.840  1.00  4.45           N  
ATOM   1672  CA  GLU A 114      -7.836  15.554 -34.022  1.00  4.45           C  
ATOM   1673  C   GLU A 114      -8.240  16.018 -35.436  1.00  4.45           C  
ATOM   1674  O   GLU A 114      -8.814  15.242 -36.197  1.00  4.45           O  
ATOM   1675  CB  GLU A 114      -8.586  16.362 -32.947  1.00  4.45           C  
ATOM   1676  CG  GLU A 114      -8.471  15.784 -31.524  1.00  4.45           C  
ATOM   1677  CD  GLU A 114      -9.231  16.599 -30.478  1.00  4.45           C  
ATOM   1678  OE1 GLU A 114      -9.731  17.644 -30.817  1.00  4.45           O  
ATOM   1679  OE2 GLU A 114      -9.318  16.165 -29.351  1.00  4.45           O  
ATOM   1680  H   GLU A 114      -5.909  14.729 -33.770  1.00  4.45           H  
ATOM   1681  HA  GLU A 114      -8.145  14.514 -33.919  1.00  4.45           H  
ATOM   1682 1HB  GLU A 114      -8.259  17.392 -32.926  1.00  4.45           H  
ATOM   1683 2HB  GLU A 114      -9.647  16.378 -33.199  1.00  4.45           H  
ATOM   1684 1HG  GLU A 114      -8.851  14.763 -31.523  1.00  4.45           H  
ATOM   1685 2HG  GLU A 114      -7.415  15.747 -31.254  1.00  4.45           H  
ATOM   1686  N   ASN A 115      -7.892  17.259 -35.782  1.00  4.99           N  
ATOM   1687  CA  ASN A 115      -8.169  17.859 -37.090  1.00  4.99           C  
ATOM   1688  C   ASN A 115      -6.901  18.234 -37.925  1.00  4.99           C  
ATOM   1689  O   ASN A 115      -6.584  17.530 -38.891  1.00  4.99           O  
ATOM   1690  CB  ASN A 115      -9.172  19.006 -36.952  1.00  4.99           C  
ATOM   1691  CG  ASN A 115     -10.588  18.556 -36.697  1.00  4.99           C  
ATOM   1692  OD1 ASN A 115     -10.994  17.435 -37.011  1.00  4.99           O  
ATOM   1693  ND2 ASN A 115     -11.363  19.438 -36.117  1.00  4.99           N  
ATOM   1694  H   ASN A 115      -7.409  17.796 -35.068  1.00  4.99           H  
ATOM   1695  HA  ASN A 115      -8.683  17.101 -37.684  1.00  4.99           H  
ATOM   1696 1HB  ASN A 115      -8.940  19.602 -36.089  1.00  4.99           H  
ATOM   1697 2HB  ASN A 115      -9.145  19.646 -37.835  1.00  4.99           H  
ATOM   1698 1HD2 ASN A 115     -12.317  19.211 -35.919  1.00  4.99           H  
ATOM   1699 2HD2 ASN A 115     -11.004  20.340 -35.875  1.00  4.99           H  
ATOM   1700  N   PRO A 116      -6.126  19.299 -37.592  1.00  5.19           N  
ATOM   1701  CA  PRO A 116      -5.016  19.822 -38.382  1.00  5.19           C  
ATOM   1702  C   PRO A 116      -3.752  18.975 -38.387  1.00  5.19           C  
ATOM   1703  O   PRO A 116      -2.707  19.380 -37.864  1.00  5.19           O  
ATOM   1704  CB  PRO A 116      -4.735  21.163 -37.700  1.00  5.19           C  
ATOM   1705  CG  PRO A 116      -5.103  20.924 -36.271  1.00  5.19           C  
ATOM   1706  CD  PRO A 116      -6.342  20.075 -36.354  1.00  5.19           C  
ATOM   1707  HA  PRO A 116      -5.362  19.983 -39.414  1.00  5.19           H  
ATOM   1708 1HB  PRO A 116      -3.679  21.440 -37.834  1.00  5.19           H  
ATOM   1709 2HB  PRO A 116      -5.337  21.957 -38.167  1.00  5.19           H  
ATOM   1710 1HG  PRO A 116      -4.284  20.410 -35.746  1.00  5.19           H  
ATOM   1711 2HG  PRO A 116      -5.270  21.876 -35.748  1.00  5.19           H  
ATOM   1712 1HD  PRO A 116      -6.430  19.459 -35.486  1.00  5.19           H  
ATOM   1713 2HD  PRO A 116      -7.169  20.775 -36.467  1.00  5.19           H  
ATOM   1714  N   LEU A 117      -3.809  17.818 -39.029  1.00  5.02           N  
ATOM   1715  CA  LEU A 117      -2.626  16.961 -39.077  1.00  5.02           C  
ATOM   1716  C   LEU A 117      -1.634  17.480 -40.106  1.00  5.02           C  
ATOM   1717  O   LEU A 117      -1.524  16.958 -41.213  1.00  5.02           O  
ATOM   1718  CB  LEU A 117      -2.993  15.514 -39.438  1.00  5.02           C  
ATOM   1719  CG  LEU A 117      -1.850  14.503 -39.246  1.00  5.02           C  
ATOM   1720  CD1 LEU A 117      -2.403  13.102 -39.096  1.00  5.02           C  
ATOM   1721  CD2 LEU A 117      -0.941  14.575 -40.433  1.00  5.02           C  
ATOM   1722  H   LEU A 117      -4.700  17.526 -39.429  1.00  5.02           H  
ATOM   1723  HA  LEU A 117      -2.144  16.974 -38.100  1.00  5.02           H  
ATOM   1724 1HB  LEU A 117      -3.849  15.199 -38.847  1.00  5.02           H  
ATOM   1725 2HB  LEU A 117      -3.278  15.486 -40.487  1.00  5.02           H  
ATOM   1726  HG  LEU A 117      -1.284  14.751 -38.343  1.00  5.02           H  
ATOM   1727 1HD1 LEU A 117      -1.576  12.404 -38.959  1.00  5.02           H  
ATOM   1728 2HD1 LEU A 117      -3.058  13.060 -38.227  1.00  5.02           H  
ATOM   1729 3HD1 LEU A 117      -2.962  12.834 -39.989  1.00  5.02           H  
ATOM   1730 1HD2 LEU A 117      -0.137  13.879 -40.289  1.00  5.02           H  
ATOM   1731 2HD2 LEU A 117      -1.491  14.323 -41.334  1.00  5.02           H  
ATOM   1732 3HD2 LEU A 117      -0.542  15.564 -40.525  1.00  5.02           H  
ATOM   1733  N   ARG A 118      -0.909  18.527 -39.714  1.00  4.61           N  
ATOM   1734  CA  ARG A 118       0.069  19.210 -40.567  1.00  4.61           C  
ATOM   1735  C   ARG A 118       1.250  18.303 -40.948  1.00  4.61           C  
ATOM   1736  O   ARG A 118       1.939  18.542 -41.941  1.00  4.61           O  
ATOM   1737  CB  ARG A 118       0.609  20.444 -39.854  1.00  4.61           C  
ATOM   1738  CG  ARG A 118       1.559  20.154 -38.706  1.00  4.61           C  
ATOM   1739  CD  ARG A 118       1.861  21.353 -37.875  1.00  4.61           C  
ATOM   1740  NE  ARG A 118       2.918  21.083 -36.883  1.00  4.61           N  
ATOM   1741  CZ  ARG A 118       2.764  20.427 -35.713  1.00  4.61           C  
ATOM   1742  NH1 ARG A 118       1.619  19.926 -35.354  1.00  4.61           N  
ATOM   1743  NH2 ARG A 118       3.777  20.264 -34.899  1.00  4.61           N  
ATOM   1744  H   ARG A 118      -1.115  18.889 -38.784  1.00  4.61           H  
ATOM   1745  HA  ARG A 118      -0.435  19.524 -41.481  1.00  4.61           H  
ATOM   1746 1HB  ARG A 118       1.137  21.072 -40.568  1.00  4.61           H  
ATOM   1747 2HB  ARG A 118      -0.225  21.023 -39.454  1.00  4.61           H  
ATOM   1748 1HG  ARG A 118       1.143  19.376 -38.063  1.00  4.61           H  
ATOM   1749 2HG  ARG A 118       2.487  19.812 -39.136  1.00  4.61           H  
ATOM   1750 1HD  ARG A 118       2.199  22.163 -38.520  1.00  4.61           H  
ATOM   1751 2HD  ARG A 118       0.962  21.662 -37.342  1.00  4.61           H  
ATOM   1752  HE  ARG A 118       3.840  21.440 -37.088  1.00  4.61           H  
ATOM   1753 1HH1 ARG A 118       0.805  20.018 -35.942  1.00  4.61           H  
ATOM   1754 2HH1 ARG A 118       1.579  19.423 -34.455  1.00  4.61           H  
ATOM   1755 1HH2 ARG A 118       4.689  20.628 -35.126  1.00  4.61           H  
ATOM   1756 2HH2 ARG A 118       3.605  19.739 -34.030  1.00  4.61           H  
ATOM   1757  N   MET A 119       1.491  17.275 -40.133  1.00  4.11           N  
ATOM   1758  CA  MET A 119       2.562  16.313 -40.355  1.00  4.11           C  
ATOM   1759  C   MET A 119       2.358  15.065 -39.516  1.00  4.11           C  
ATOM   1760  O   MET A 119       1.642  15.073 -38.520  1.00  4.11           O  
ATOM   1761  CB  MET A 119       3.935  16.902 -40.043  1.00  4.11           C  
ATOM   1762  CG  MET A 119       4.173  17.277 -38.590  1.00  4.11           C  
ATOM   1763  SD  MET A 119       5.776  18.054 -38.363  1.00  4.11           S  
ATOM   1764  CE  MET A 119       5.553  19.624 -39.173  1.00  4.11           C  
ATOM   1765  H   MET A 119       0.881  17.147 -39.340  1.00  4.11           H  
ATOM   1766  HA  MET A 119       2.539  16.011 -41.401  1.00  4.11           H  
ATOM   1767 1HB  MET A 119       4.708  16.188 -40.328  1.00  4.11           H  
ATOM   1768 2HB  MET A 119       4.091  17.798 -40.645  1.00  4.11           H  
ATOM   1769 1HG  MET A 119       3.409  17.947 -38.238  1.00  4.11           H  
ATOM   1770 2HG  MET A 119       4.131  16.394 -37.972  1.00  4.11           H  
ATOM   1771 1HE  MET A 119       6.478  20.198 -39.110  1.00  4.11           H  
ATOM   1772 2HE  MET A 119       5.299  19.460 -40.223  1.00  4.11           H  
ATOM   1773 3HE  MET A 119       4.765  20.171 -38.695  1.00  4.11           H  
ATOM   1774  N   TRP A 120       3.069  14.012 -39.880  1.00  3.62           N  
ATOM   1775  CA  TRP A 120       3.065  12.747 -39.153  1.00  3.62           C  
ATOM   1776  C   TRP A 120       4.352  12.577 -38.343  1.00  3.62           C  
ATOM   1777  O   TRP A 120       4.782  11.459 -38.054  1.00  3.62           O  
ATOM   1778  CB  TRP A 120       2.947  11.607 -40.160  1.00  3.62           C  
ATOM   1779  CG  TRP A 120       1.642  11.586 -40.921  1.00  3.62           C  
ATOM   1780  CD1 TRP A 120       0.481  10.949 -40.582  1.00  3.62           C  
ATOM   1781  CD2 TRP A 120       1.367  12.275 -42.156  1.00  3.62           C  
ATOM   1782  NE1 TRP A 120      -0.480  11.180 -41.534  1.00  3.62           N  
ATOM   1783  CE2 TRP A 120       0.039  11.990 -42.500  1.00  3.62           C  
ATOM   1784  CE3 TRP A 120       2.124  13.103 -42.984  1.00  3.62           C  
ATOM   1785  CZ2 TRP A 120      -0.546  12.500 -43.639  1.00  3.62           C  
ATOM   1786  CZ3 TRP A 120       1.535  13.619 -44.127  1.00  3.62           C  
ATOM   1787  CH2 TRP A 120       0.233  13.323 -44.446  1.00  3.62           C  
ATOM   1788  H   TRP A 120       3.641  14.078 -40.710  1.00  3.62           H  
ATOM   1789  HA  TRP A 120       2.212  12.729 -38.474  1.00  3.62           H  
ATOM   1790 1HB  TRP A 120       3.762  11.682 -40.879  1.00  3.62           H  
ATOM   1791 2HB  TRP A 120       3.066  10.662 -39.649  1.00  3.62           H  
ATOM   1792  HD1 TRP A 120       0.329  10.342 -39.697  1.00  3.62           H  
ATOM   1793  HE1 TRP A 120      -1.420  10.813 -41.513  1.00  3.62           H  
ATOM   1794  HE3 TRP A 120       3.159  13.340 -42.734  1.00  3.62           H  
ATOM   1795  HZ2 TRP A 120      -1.579  12.280 -43.907  1.00  3.62           H  
ATOM   1796  HZ3 TRP A 120       2.132  14.266 -44.770  1.00  3.62           H  
ATOM   1797  HH2 TRP A 120      -0.200  13.746 -45.352  1.00  3.62           H  
ATOM   1798  N   GLY A 121       4.999  13.684 -38.003  1.00  3.19           N  
ATOM   1799  CA  GLY A 121       6.276  13.594 -37.312  1.00  3.19           C  
ATOM   1800  C   GLY A 121       7.173  12.856 -38.287  1.00  3.19           C  
ATOM   1801  O   GLY A 121       7.244  13.244 -39.454  1.00  3.19           O  
ATOM   1802  H   GLY A 121       4.607  14.582 -38.241  1.00  3.19           H  
ATOM   1803 1HA  GLY A 121       6.670  14.588 -37.093  1.00  3.19           H  
ATOM   1804 2HA  GLY A 121       6.177  13.041 -36.378  1.00  3.19           H  
ATOM   1805  N   VAL A 122       7.839  11.801 -37.846  1.00  2.81           N  
ATOM   1806  CA  VAL A 122       8.681  11.040 -38.747  1.00  2.81           C  
ATOM   1807  C   VAL A 122       8.023   9.680 -38.988  1.00  2.81           C  
ATOM   1808  O   VAL A 122       7.909   9.218 -40.125  1.00  2.81           O  
ATOM   1809  CB  VAL A 122      10.088  10.861 -38.156  1.00  2.81           C  
ATOM   1810  CG1 VAL A 122      10.930  10.005 -39.080  1.00  2.81           C  
ATOM   1811  CG2 VAL A 122      10.722  12.225 -37.945  1.00  2.81           C  
ATOM   1812  H   VAL A 122       7.772  11.494 -36.877  1.00  2.81           H  
ATOM   1813  HA  VAL A 122       8.762  11.566 -39.698  1.00  2.81           H  
ATOM   1814  HB  VAL A 122      10.011  10.339 -37.199  1.00  2.81           H  
ATOM   1815 1HG1 VAL A 122      11.920   9.866 -38.647  1.00  2.81           H  
ATOM   1816 2HG1 VAL A 122      10.454   9.052 -39.211  1.00  2.81           H  
ATOM   1817 3HG1 VAL A 122      11.022  10.499 -40.047  1.00  2.81           H  
ATOM   1818 1HG2 VAL A 122      11.715  12.101 -37.516  1.00  2.81           H  
ATOM   1819 2HG2 VAL A 122      10.798  12.741 -38.902  1.00  2.81           H  
ATOM   1820 3HG2 VAL A 122      10.104  12.809 -37.264  1.00  2.81           H  
ATOM   1821  N   GLN A 123       7.637   9.032 -37.889  1.00  2.45           N  
ATOM   1822  CA  GLN A 123       7.057   7.696 -37.875  1.00  2.45           C  
ATOM   1823  C   GLN A 123       5.576   7.606 -37.416  1.00  2.45           C  
ATOM   1824  O   GLN A 123       5.082   6.516 -37.107  1.00  2.45           O  
ATOM   1825  CB  GLN A 123       7.948   6.795 -37.019  1.00  2.45           C  
ATOM   1826  CG  GLN A 123       9.378   6.509 -37.559  1.00  2.45           C  
ATOM   1827  CD  GLN A 123       9.444   5.699 -38.929  1.00  2.45           C  
ATOM   1828  OE1 GLN A 123       8.906   4.585 -39.107  1.00  2.45           O  
ATOM   1829  NE2 GLN A 123      10.135   6.280 -39.900  1.00  2.45           N  
ATOM   1830  H   GLN A 123       7.754   9.498 -36.989  1.00  2.45           H  
ATOM   1831  HA  GLN A 123       7.094   7.318 -38.895  1.00  2.45           H  
ATOM   1832 1HB  GLN A 123       8.096   7.301 -36.063  1.00  2.45           H  
ATOM   1833 2HB  GLN A 123       7.463   5.904 -36.803  1.00  2.45           H  
ATOM   1834 1HG  GLN A 123       9.887   7.452 -37.689  1.00  2.45           H  
ATOM   1835 2HG  GLN A 123       9.899   5.919 -36.807  1.00  2.45           H  
ATOM   1836 1HE2 GLN A 123      10.224   5.829 -40.791  1.00  2.45           H  
ATOM   1837 2HE2 GLN A 123      10.568   7.166 -39.752  1.00  2.45           H  
ATOM   1838  N   GLY A 124       4.843   8.722 -37.372  1.00  2.10           N  
ATOM   1839  CA  GLY A 124       3.444   8.719 -36.901  1.00  2.10           C  
ATOM   1840  C   GLY A 124       2.498   8.142 -37.949  1.00  2.10           C  
ATOM   1841  O   GLY A 124       1.741   8.861 -38.585  1.00  2.10           O  
ATOM   1842  H   GLY A 124       5.226   9.621 -37.660  1.00  2.10           H  
ATOM   1843 1HA  GLY A 124       3.370   8.143 -35.979  1.00  2.10           H  
ATOM   1844 2HA  GLY A 124       3.145   9.740 -36.661  1.00  2.10           H  
ATOM   1845  N   TYR A 125       2.569   6.831 -38.136  1.00  1.79           N  
ATOM   1846  CA  TYR A 125       1.872   6.123 -39.209  1.00  1.79           C  
ATOM   1847  C   TYR A 125       0.329   6.342 -39.300  1.00  1.79           C  
ATOM   1848  O   TYR A 125      -0.129   6.675 -40.394  1.00  1.79           O  
ATOM   1849  CB  TYR A 125       2.272   4.632 -39.145  1.00  1.79           C  
ATOM   1850  CG  TYR A 125       1.751   3.716 -40.260  1.00  1.79           C  
ATOM   1851  CD1 TYR A 125       2.400   3.756 -41.488  1.00  1.79           C  
ATOM   1852  CD2 TYR A 125       0.707   2.824 -40.077  1.00  1.79           C  
ATOM   1853  CE1 TYR A 125       1.999   2.935 -42.520  1.00  1.79           C  
ATOM   1854  CE2 TYR A 125       0.306   2.008 -41.119  1.00  1.79           C  
ATOM   1855  CZ  TYR A 125       0.946   2.061 -42.330  1.00  1.79           C  
ATOM   1856  OH  TYR A 125       0.545   1.238 -43.357  1.00  1.79           O  
ATOM   1857  H   TYR A 125       3.230   6.339 -37.542  1.00  1.79           H  
ATOM   1858  HA  TYR A 125       2.278   6.499 -40.147  1.00  1.79           H  
ATOM   1859 1HB  TYR A 125       3.343   4.581 -39.174  1.00  1.79           H  
ATOM   1860 2HB  TYR A 125       1.962   4.213 -38.193  1.00  1.79           H  
ATOM   1861  HD1 TYR A 125       3.231   4.443 -41.637  1.00  1.79           H  
ATOM   1862  HD2 TYR A 125       0.206   2.756 -39.135  1.00  1.79           H  
ATOM   1863  HE1 TYR A 125       2.512   2.975 -43.480  1.00  1.79           H  
ATOM   1864  HE2 TYR A 125      -0.512   1.312 -40.983  1.00  1.79           H  
ATOM   1865  HH  TYR A 125       1.096   1.397 -44.127  1.00  1.79           H  
ATOM   1866  N   ASP A 126      -0.514   6.195 -38.237  1.00  1.52           N  
ATOM   1867  CA  ASP A 126      -0.279   5.781 -36.843  1.00  1.52           C  
ATOM   1868  C   ASP A 126      -0.613   4.295 -36.740  1.00  1.52           C  
ATOM   1869  O   ASP A 126      -1.216   3.741 -37.656  1.00  1.52           O  
ATOM   1870  CB  ASP A 126      -1.214   6.526 -35.889  1.00  1.52           C  
ATOM   1871  CG  ASP A 126      -1.029   8.081 -35.775  1.00  1.52           C  
ATOM   1872  OD1 ASP A 126       0.010   8.571 -35.344  1.00  1.52           O  
ATOM   1873  OD2 ASP A 126      -2.017   8.744 -36.003  1.00  1.52           O  
ATOM   1874  H   ASP A 126      -1.476   6.398 -38.456  1.00  1.52           H  
ATOM   1875  HA  ASP A 126       0.756   5.932 -36.558  1.00  1.52           H  
ATOM   1876 1HB  ASP A 126      -2.242   6.326 -36.189  1.00  1.52           H  
ATOM   1877 2HB  ASP A 126      -1.086   6.103 -34.887  1.00  1.52           H  
ATOM   1878  N   SER A 127      -0.266   3.635 -35.636  1.00  1.31           N  
ATOM   1879  CA  SER A 127      -0.504   2.194 -35.590  1.00  1.31           C  
ATOM   1880  C   SER A 127      -1.926   1.766 -35.248  1.00  1.31           C  
ATOM   1881  O   SER A 127      -2.262   0.589 -35.355  1.00  1.31           O  
ATOM   1882  CB  SER A 127       0.443   1.531 -34.615  1.00  1.31           C  
ATOM   1883  OG  SER A 127       0.154   1.839 -33.279  1.00  1.31           O  
ATOM   1884  H   SER A 127       0.153   4.102 -34.823  1.00  1.31           H  
ATOM   1885  HA  SER A 127      -0.277   1.809 -36.583  1.00  1.31           H  
ATOM   1886 1HB  SER A 127       0.387   0.464 -34.753  1.00  1.31           H  
ATOM   1887 2HB  SER A 127       1.462   1.836 -34.840  1.00  1.31           H  
ATOM   1888  HG  SER A 127       0.238   2.809 -33.203  1.00  1.31           H  
ATOM   1889  N   CYS A 128      -2.772   2.684 -34.803  1.00  1.15           N  
ATOM   1890  CA  CYS A 128      -4.092   2.239 -34.385  1.00  1.15           C  
ATOM   1891  C   CYS A 128      -4.998   1.780 -35.528  1.00  1.15           C  
ATOM   1892  O   CYS A 128      -5.517   0.661 -35.502  1.00  1.15           O  
ATOM   1893  CB  CYS A 128      -4.813   3.353 -33.625  1.00  1.15           C  
ATOM   1894  SG  CYS A 128      -4.103   3.759 -32.021  1.00  1.15           S  
ATOM   1895  H   CYS A 128      -2.486   3.649 -34.724  1.00  1.15           H  
ATOM   1896  HA  CYS A 128      -3.944   1.402 -33.714  1.00  1.15           H  
ATOM   1897 1HB  CYS A 128      -4.818   4.261 -34.227  1.00  1.15           H  
ATOM   1898 2HB  CYS A 128      -5.851   3.060 -33.466  1.00  1.15           H  
ATOM   1899  HG  CYS A 128      -2.941   4.303 -32.453  1.00  1.15           H  
ATOM   1900  N   GLN A 129      -5.105   2.582 -36.586  1.00  1.03           N  
ATOM   1901  CA  GLN A 129      -6.013   2.257 -37.690  1.00  1.03           C  
ATOM   1902  C   GLN A 129      -5.598   0.958 -38.362  1.00  1.03           C  
ATOM   1903  O   GLN A 129      -6.419   0.171 -38.831  1.00  1.03           O  
ATOM   1904  CB  GLN A 129      -6.029   3.398 -38.707  1.00  1.03           C  
ATOM   1905  CG  GLN A 129      -6.698   4.667 -38.201  1.00  1.03           C  
ATOM   1906  CD  GLN A 129      -6.624   5.809 -39.204  1.00  1.03           C  
ATOM   1907  OE1 GLN A 129      -5.681   5.894 -39.998  1.00  1.03           O  
ATOM   1908  NE2 GLN A 129      -7.619   6.690 -39.175  1.00  1.03           N  
ATOM   1909  H   GLN A 129      -4.604   3.459 -36.596  1.00  1.03           H  
ATOM   1910  HA  GLN A 129      -7.019   2.126 -37.287  1.00  1.03           H  
ATOM   1911 1HB  GLN A 129      -5.007   3.642 -38.996  1.00  1.03           H  
ATOM   1912 2HB  GLN A 129      -6.555   3.074 -39.605  1.00  1.03           H  
ATOM   1913 1HG  GLN A 129      -7.749   4.455 -37.998  1.00  1.03           H  
ATOM   1914 2HG  GLN A 129      -6.199   4.982 -37.284  1.00  1.03           H  
ATOM   1915 1HE2 GLN A 129      -7.623   7.461 -39.812  1.00  1.03           H  
ATOM   1916 2HE2 GLN A 129      -8.363   6.582 -38.515  1.00  1.03           H  
ATOM   1917  N   MET A 130      -4.297   0.753 -38.395  1.00  0.95           N  
ATOM   1918  CA  MET A 130      -3.643  -0.401 -38.971  1.00  0.95           C  
ATOM   1919  C   MET A 130      -4.065  -1.731 -38.343  1.00  0.95           C  
ATOM   1920  O   MET A 130      -4.043  -2.772 -39.005  1.00  0.95           O  
ATOM   1921  CB  MET A 130      -2.153  -0.212 -38.815  1.00  0.95           C  
ATOM   1922  CG  MET A 130      -1.309  -1.290 -39.369  1.00  0.95           C  
ATOM   1923  SD  MET A 130       0.391  -0.912 -39.090  1.00  0.95           S  
ATOM   1924  CE  MET A 130       0.484  -1.098 -37.341  1.00  0.95           C  
ATOM   1925  H   MET A 130      -3.711   1.459 -37.973  1.00  0.95           H  
ATOM   1926  HA  MET A 130      -3.894  -0.441 -40.030  1.00  0.95           H  
ATOM   1927 1HB  MET A 130      -1.860   0.735 -39.252  1.00  0.95           H  
ATOM   1928 2HB  MET A 130      -1.922  -0.153 -37.756  1.00  0.95           H  
ATOM   1929 1HG  MET A 130      -1.557  -2.227 -38.879  1.00  0.95           H  
ATOM   1930 2HG  MET A 130      -1.476  -1.397 -40.440  1.00  0.95           H  
ATOM   1931 1HE  MET A 130       1.459  -0.837 -37.023  1.00  0.95           H  
ATOM   1932 2HE  MET A 130      -0.237  -0.450 -36.875  1.00  0.95           H  
ATOM   1933 3HE  MET A 130       0.271  -2.113 -37.054  1.00  0.95           H  
ATOM   1934  N   VAL A 131      -4.374  -1.707 -37.044  1.00  0.89           N  
ATOM   1935  CA  VAL A 131      -4.682  -2.917 -36.303  1.00  0.89           C  
ATOM   1936  C   VAL A 131      -6.106  -2.963 -35.743  1.00  0.89           C  
ATOM   1937  O   VAL A 131      -6.550  -4.014 -35.254  1.00  0.89           O  
ATOM   1938  CB  VAL A 131      -3.648  -3.094 -35.185  1.00  0.89           C  
ATOM   1939  CG1 VAL A 131      -4.037  -4.235 -34.311  1.00  0.89           C  
ATOM   1940  CG2 VAL A 131      -2.306  -3.358 -35.813  1.00  0.89           C  
ATOM   1941  H   VAL A 131      -4.425  -0.818 -36.549  1.00  0.89           H  
ATOM   1942  HA  VAL A 131      -4.566  -3.760 -36.982  1.00  0.89           H  
ATOM   1943  HB  VAL A 131      -3.597  -2.186 -34.575  1.00  0.89           H  
ATOM   1944 1HG1 VAL A 131      -3.303  -4.362 -33.532  1.00  0.89           H  
ATOM   1945 2HG1 VAL A 131      -5.003  -4.017 -33.866  1.00  0.89           H  
ATOM   1946 3HG1 VAL A 131      -4.095  -5.133 -34.909  1.00  0.89           H  
ATOM   1947 1HG2 VAL A 131      -1.564  -3.482 -35.055  1.00  0.89           H  
ATOM   1948 2HG2 VAL A 131      -2.365  -4.260 -36.417  1.00  0.89           H  
ATOM   1949 3HG2 VAL A 131      -2.036  -2.517 -36.435  1.00  0.89           H  
ATOM   1950  N   GLU A 132      -6.844  -1.857 -35.863  1.00  0.83           N  
ATOM   1951  CA  GLU A 132      -8.219  -1.772 -35.366  1.00  0.83           C  
ATOM   1952  C   GLU A 132      -9.121  -2.859 -35.939  1.00  0.83           C  
ATOM   1953  O   GLU A 132     -10.015  -3.359 -35.262  1.00  0.83           O  
ATOM   1954  CB  GLU A 132      -8.839  -0.405 -35.693  1.00  0.83           C  
ATOM   1955  CG  GLU A 132     -10.244  -0.215 -35.087  1.00  0.83           C  
ATOM   1956  CD  GLU A 132     -10.862   1.160 -35.312  1.00  0.83           C  
ATOM   1957  OE1 GLU A 132     -10.260   1.978 -35.960  1.00  0.83           O  
ATOM   1958  OE2 GLU A 132     -11.944   1.378 -34.820  1.00  0.83           O  
ATOM   1959  H   GLU A 132      -6.415  -1.015 -36.245  1.00  0.83           H  
ATOM   1960  HA  GLU A 132      -8.196  -1.897 -34.288  1.00  0.83           H  
ATOM   1961 1HB  GLU A 132      -8.194   0.390 -35.324  1.00  0.83           H  
ATOM   1962 2HB  GLU A 132      -8.911  -0.287 -36.775  1.00  0.83           H  
ATOM   1963 1HG  GLU A 132     -10.905  -0.968 -35.515  1.00  0.83           H  
ATOM   1964 2HG  GLU A 132     -10.179  -0.401 -34.015  1.00  0.83           H  
ATOM   1965  N   ARG A 133      -8.892  -3.223 -37.196  1.00  0.78           N  
ATOM   1966  CA  ARG A 133      -9.713  -4.216 -37.881  1.00  0.78           C  
ATOM   1967  C   ARG A 133      -9.250  -5.655 -37.646  1.00  0.78           C  
ATOM   1968  O   ARG A 133      -9.827  -6.591 -38.203  1.00  0.78           O  
ATOM   1969  CB  ARG A 133      -9.707  -3.950 -39.374  1.00  0.78           C  
ATOM   1970  CG  ARG A 133     -10.373  -2.639 -39.790  1.00  0.78           C  
ATOM   1971  CD  ARG A 133     -10.318  -2.432 -41.266  1.00  0.78           C  
ATOM   1972  NE  ARG A 133     -10.949  -1.179 -41.664  1.00  0.78           N  
ATOM   1973  CZ  ARG A 133     -11.059  -0.740 -42.935  1.00  0.78           C  
ATOM   1974  NH1 ARG A 133     -10.580  -1.458 -43.928  1.00  0.78           N  
ATOM   1975  NH2 ARG A 133     -11.650   0.415 -43.184  1.00  0.78           N  
ATOM   1976  H   ARG A 133      -8.133  -2.777 -37.694  1.00  0.78           H  
ATOM   1977  HA  ARG A 133     -10.735  -4.120 -37.514  1.00  0.78           H  
ATOM   1978 1HB  ARG A 133      -8.677  -3.924 -39.728  1.00  0.78           H  
ATOM   1979 2HB  ARG A 133     -10.213  -4.763 -39.892  1.00  0.78           H  
ATOM   1980 1HG  ARG A 133     -11.418  -2.650 -39.481  1.00  0.78           H  
ATOM   1981 2HG  ARG A 133      -9.860  -1.803 -39.305  1.00  0.78           H  
ATOM   1982 1HD  ARG A 133      -9.277  -2.405 -41.589  1.00  0.78           H  
ATOM   1983 2HD  ARG A 133     -10.835  -3.248 -41.769  1.00  0.78           H  
ATOM   1984  HE  ARG A 133     -11.330  -0.594 -40.932  1.00  0.78           H  
ATOM   1985 1HH1 ARG A 133     -10.127  -2.342 -43.741  1.00  0.78           H  
ATOM   1986 2HH1 ARG A 133     -10.664  -1.125 -44.878  1.00  0.78           H  
ATOM   1987 1HH2 ARG A 133     -12.019   0.968 -42.422  1.00  0.78           H  
ATOM   1988 2HH2 ARG A 133     -11.733   0.746 -44.134  1.00  0.78           H  
ATOM   1989  N   VAL A 134      -8.185  -5.827 -36.867  1.00  0.73           N  
ATOM   1990  CA  VAL A 134      -7.635  -7.145 -36.597  1.00  0.73           C  
ATOM   1991  C   VAL A 134      -7.800  -7.568 -35.155  1.00  0.73           C  
ATOM   1992  O   VAL A 134      -8.202  -8.688 -34.868  1.00  0.73           O  
ATOM   1993  CB  VAL A 134      -6.137  -7.185 -36.859  1.00  0.73           C  
ATOM   1994  CG1 VAL A 134      -5.651  -8.527 -36.490  1.00  0.73           C  
ATOM   1995  CG2 VAL A 134      -5.829  -6.828 -38.293  1.00  0.73           C  
ATOM   1996  H   VAL A 134      -7.750  -5.028 -36.419  1.00  0.73           H  
ATOM   1997  HA  VAL A 134      -8.138  -7.872 -37.234  1.00  0.73           H  
ATOM   1998  HB  VAL A 134      -5.641  -6.470 -36.207  1.00  0.73           H  
ATOM   1999 1HG1 VAL A 134      -4.579  -8.557 -36.636  1.00  0.73           H  
ATOM   2000 2HG1 VAL A 134      -5.884  -8.734 -35.450  1.00  0.73           H  
ATOM   2001 3HG1 VAL A 134      -6.142  -9.267 -37.116  1.00  0.73           H  
ATOM   2002 1HG2 VAL A 134      -4.749  -6.860 -38.446  1.00  0.73           H  
ATOM   2003 2HG2 VAL A 134      -6.315  -7.539 -38.959  1.00  0.73           H  
ATOM   2004 3HG2 VAL A 134      -6.194  -5.822 -38.502  1.00  0.73           H  
ATOM   2005  N   SER A 135      -7.390  -6.699 -34.250  1.00  0.70           N  
ATOM   2006  CA  SER A 135      -7.376  -7.029 -32.838  1.00  0.70           C  
ATOM   2007  C   SER A 135      -8.766  -7.029 -32.231  1.00  0.70           C  
ATOM   2008  O   SER A 135      -9.723  -6.555 -32.842  1.00  0.70           O  
ATOM   2009  CB  SER A 135      -6.465  -6.068 -32.113  1.00  0.70           C  
ATOM   2010  OG  SER A 135      -6.956  -4.767 -32.159  1.00  0.70           O  
ATOM   2011  H   SER A 135      -7.080  -5.778 -34.554  1.00  0.70           H  
ATOM   2012  HA  SER A 135      -6.967  -8.032 -32.731  1.00  0.70           H  
ATOM   2013 1HB  SER A 135      -6.357  -6.368 -31.082  1.00  0.70           H  
ATOM   2014 2HB  SER A 135      -5.478  -6.104 -32.560  1.00  0.70           H  
ATOM   2015  HG  SER A 135      -7.082  -4.561 -33.099  1.00  0.70           H  
ATOM   2016  N   LYS A 136      -8.875  -7.570 -31.015  1.00  0.69           N  
ATOM   2017  CA  LYS A 136     -10.135  -7.584 -30.291  1.00  0.69           C  
ATOM   2018  C   LYS A 136     -10.409  -6.199 -29.749  1.00  0.69           C  
ATOM   2019  O   LYS A 136     -11.545  -5.719 -29.747  1.00  0.69           O  
ATOM   2020  CB  LYS A 136     -10.097  -8.551 -29.124  1.00  0.69           C  
ATOM   2021  CG  LYS A 136     -11.417  -8.681 -28.446  1.00  0.69           C  
ATOM   2022  CD  LYS A 136     -11.392  -9.745 -27.421  1.00  0.69           C  
ATOM   2023  CE  LYS A 136     -12.728  -9.847 -26.742  1.00  0.69           C  
ATOM   2024  NZ  LYS A 136     -12.721 -10.867 -25.738  1.00  0.69           N  
ATOM   2025  H   LYS A 136      -8.051  -7.949 -30.555  1.00  0.69           H  
ATOM   2026  HA  LYS A 136     -10.938  -7.858 -30.976  1.00  0.69           H  
ATOM   2027 1HB  LYS A 136      -9.734  -9.514 -29.434  1.00  0.69           H  
ATOM   2028 2HB  LYS A 136      -9.385  -8.179 -28.379  1.00  0.69           H  
ATOM   2029 1HG  LYS A 136     -11.669  -7.731 -27.967  1.00  0.69           H  
ATOM   2030 2HG  LYS A 136     -12.184  -8.914 -29.184  1.00  0.69           H  
ATOM   2031 1HD  LYS A 136     -11.149 -10.712 -27.873  1.00  0.69           H  
ATOM   2032 2HD  LYS A 136     -10.625  -9.511 -26.692  1.00  0.69           H  
ATOM   2033 1HE  LYS A 136     -12.965  -8.894 -26.272  1.00  0.69           H  
ATOM   2034 2HE  LYS A 136     -13.492 -10.085 -27.479  1.00  0.69           H  
ATOM   2035 1HZ  LYS A 136     -13.619 -10.915 -25.290  1.00  0.69           H  
ATOM   2036 2HZ  LYS A 136     -12.492 -11.776 -26.156  1.00  0.69           H  
ATOM   2037 3HZ  LYS A 136     -12.002 -10.636 -25.049  1.00  0.69           H  
ATOM   2038  N   TYR A 137      -9.347  -5.567 -29.270  1.00  0.70           N  
ATOM   2039  CA  TYR A 137      -9.464  -4.228 -28.715  1.00  0.70           C  
ATOM   2040  C   TYR A 137      -8.261  -3.404 -29.109  1.00  0.70           C  
ATOM   2041  O   TYR A 137      -7.129  -3.891 -29.113  1.00  0.70           O  
ATOM   2042  CB  TYR A 137      -9.684  -4.263 -27.199  1.00  0.70           C  
ATOM   2043  CG  TYR A 137      -9.918  -2.892 -26.535  1.00  0.70           C  
ATOM   2044  CD1 TYR A 137     -11.045  -2.164 -26.875  1.00  0.70           C  
ATOM   2045  CD2 TYR A 137      -9.077  -2.409 -25.553  1.00  0.70           C  
ATOM   2046  CE1 TYR A 137     -11.309  -0.952 -26.266  1.00  0.70           C  
ATOM   2047  CE2 TYR A 137      -9.354  -1.194 -24.930  1.00  0.70           C  
ATOM   2048  CZ  TYR A 137     -10.451  -0.462 -25.283  1.00  0.70           C  
ATOM   2049  OH  TYR A 137     -10.724   0.772 -24.646  1.00  0.70           O  
ATOM   2050  H   TYR A 137      -8.451  -6.060 -29.297  1.00  0.70           H  
ATOM   2051  HA  TYR A 137     -10.336  -3.747 -29.158  1.00  0.70           H  
ATOM   2052 1HB  TYR A 137     -10.546  -4.891 -26.991  1.00  0.70           H  
ATOM   2053 2HB  TYR A 137      -8.829  -4.733 -26.717  1.00  0.70           H  
ATOM   2054  HD1 TYR A 137     -11.726  -2.549 -27.634  1.00  0.70           H  
ATOM   2055  HD2 TYR A 137      -8.207  -2.977 -25.261  1.00  0.70           H  
ATOM   2056  HE1 TYR A 137     -12.194  -0.387 -26.550  1.00  0.70           H  
ATOM   2057  HE2 TYR A 137      -8.705  -0.809 -24.154  1.00  0.70           H  
ATOM   2058  HH  TYR A 137      -9.920   1.082 -24.137  1.00  0.70           H  
ATOM   2059  N   GLN A 138      -8.555  -2.193 -29.545  1.00  0.74           N  
ATOM   2060  CA  GLN A 138      -7.588  -1.229 -30.029  1.00  0.74           C  
ATOM   2061  C   GLN A 138      -7.811   0.121 -29.404  1.00  0.74           C  
ATOM   2062  O   GLN A 138      -8.925   0.652 -29.436  1.00  0.74           O  
ATOM   2063  CB  GLN A 138      -7.679  -1.102 -31.548  1.00  0.74           C  
ATOM   2064  CG  GLN A 138      -6.865   0.023 -32.121  1.00  0.74           C  
ATOM   2065  CD  GLN A 138      -5.429  -0.201 -32.058  1.00  0.74           C  
ATOM   2066  OE1 GLN A 138      -4.872  -1.106 -32.668  1.00  0.74           O  
ATOM   2067  NE2 GLN A 138      -4.799   0.627 -31.267  1.00  0.74           N  
ATOM   2068  H   GLN A 138      -9.523  -1.909 -29.512  1.00  0.74           H  
ATOM   2069  HA  GLN A 138      -6.592  -1.569 -29.756  1.00  0.74           H  
ATOM   2070 1HB  GLN A 138      -7.332  -2.031 -32.005  1.00  0.74           H  
ATOM   2071 2HB  GLN A 138      -8.718  -0.955 -31.844  1.00  0.74           H  
ATOM   2072 1HG  GLN A 138      -7.127   0.146 -33.167  1.00  0.74           H  
ATOM   2073 2HG  GLN A 138      -7.089   0.941 -31.582  1.00  0.74           H  
ATOM   2074 1HE2 GLN A 138      -3.821   0.556 -31.131  1.00  0.74           H  
ATOM   2075 2HE2 GLN A 138      -5.333   1.311 -30.763  1.00  0.74           H  
ATOM   2076  N   MET A 139      -6.761   0.680 -28.828  1.00  0.81           N  
ATOM   2077  CA  MET A 139      -6.924   1.974 -28.203  1.00  0.81           C  
ATOM   2078  C   MET A 139      -5.659   2.811 -28.161  1.00  0.81           C  
ATOM   2079  O   MET A 139      -4.545   2.287 -28.131  1.00  0.81           O  
ATOM   2080  CB  MET A 139      -7.446   1.764 -26.800  1.00  0.81           C  
ATOM   2081  CG  MET A 139      -6.484   1.095 -25.881  1.00  0.81           C  
ATOM   2082  SD  MET A 139      -6.165  -0.643 -26.248  1.00  0.81           S  
ATOM   2083  CE  MET A 139      -5.754  -1.163 -24.603  1.00  0.81           C  
ATOM   2084  H   MET A 139      -5.866   0.181 -28.826  1.00  0.81           H  
ATOM   2085  HA  MET A 139      -7.662   2.535 -28.774  1.00  0.81           H  
ATOM   2086 1HB  MET A 139      -7.698   2.729 -26.354  1.00  0.81           H  
ATOM   2087 2HB  MET A 139      -8.361   1.172 -26.826  1.00  0.81           H  
ATOM   2088 1HG  MET A 139      -5.556   1.636 -25.900  1.00  0.81           H  
ATOM   2089 2HG  MET A 139      -6.884   1.147 -24.888  1.00  0.81           H  
ATOM   2090 1HE  MET A 139      -5.487  -2.186 -24.585  1.00  0.81           H  
ATOM   2091 2HE  MET A 139      -4.956  -0.598 -24.252  1.00  0.81           H  
ATOM   2092 3HE  MET A 139      -6.589  -0.998 -23.947  1.00  0.81           H  
ATOM   2093  N   ARG A 140      -5.865   4.115 -28.135  1.00  0.90           N  
ATOM   2094  CA  ARG A 140      -4.807   5.094 -27.968  1.00  0.90           C  
ATOM   2095  C   ARG A 140      -4.997   5.735 -26.610  1.00  0.90           C  
ATOM   2096  O   ARG A 140      -6.111   6.130 -26.266  1.00  0.90           O  
ATOM   2097  CB  ARG A 140      -4.870   6.154 -29.050  1.00  0.90           C  
ATOM   2098  CG  ARG A 140      -3.861   7.260 -28.903  1.00  0.90           C  
ATOM   2099  CD  ARG A 140      -3.960   8.225 -30.010  1.00  0.90           C  
ATOM   2100  NE  ARG A 140      -3.451   7.693 -31.251  1.00  0.90           N  
ATOM   2101  CZ  ARG A 140      -3.662   8.233 -32.458  1.00  0.90           C  
ATOM   2102  NH1 ARG A 140      -4.417   9.286 -32.616  1.00  0.90           N  
ATOM   2103  NH2 ARG A 140      -3.085   7.684 -33.473  1.00  0.90           N  
ATOM   2104  H   ARG A 140      -6.816   4.451 -28.204  1.00  0.90           H  
ATOM   2105  HA  ARG A 140      -3.837   4.598 -28.001  1.00  0.90           H  
ATOM   2106 1HB  ARG A 140      -4.710   5.704 -30.011  1.00  0.90           H  
ATOM   2107 2HB  ARG A 140      -5.859   6.607 -29.060  1.00  0.90           H  
ATOM   2108 1HG  ARG A 140      -4.031   7.789 -27.969  1.00  0.90           H  
ATOM   2109 2HG  ARG A 140      -2.853   6.829 -28.901  1.00  0.90           H  
ATOM   2110 1HD  ARG A 140      -5.002   8.497 -30.157  1.00  0.90           H  
ATOM   2111 2HD  ARG A 140      -3.386   9.119 -29.761  1.00  0.90           H  
ATOM   2112  HE  ARG A 140      -2.832   6.863 -31.224  1.00  0.90           H  
ATOM   2113 1HH1 ARG A 140      -4.880   9.689 -31.823  1.00  0.90           H  
ATOM   2114 2HH1 ARG A 140      -4.553   9.663 -33.546  1.00  0.90           H  
ATOM   2115 1HH2 ARG A 140      -2.481   6.871 -33.299  1.00  0.90           H  
ATOM   2116 2HH2 ARG A 140      -3.165   8.092 -34.417  1.00  0.90           H  
ATOM   2117  N   VAL A 141      -3.935   5.825 -25.829  1.00  0.98           N  
ATOM   2118  CA  VAL A 141      -4.086   6.394 -24.495  1.00  0.98           C  
ATOM   2119  C   VAL A 141      -4.329   7.909 -24.465  1.00  0.98           C  
ATOM   2120  O   VAL A 141      -5.278   8.359 -23.822  1.00  0.98           O  
ATOM   2121  CB  VAL A 141      -2.864   6.024 -23.642  1.00  0.98           C  
ATOM   2122  CG1 VAL A 141      -2.898   6.742 -22.312  1.00  0.98           C  
ATOM   2123  CG2 VAL A 141      -2.889   4.569 -23.396  1.00  0.98           C  
ATOM   2124  H   VAL A 141      -3.035   5.474 -26.167  1.00  0.98           H  
ATOM   2125  HA  VAL A 141      -4.951   5.916 -24.033  1.00  0.98           H  
ATOM   2126  HB  VAL A 141      -1.950   6.309 -24.164  1.00  0.98           H  
ATOM   2127 1HG1 VAL A 141      -2.031   6.465 -21.722  1.00  0.98           H  
ATOM   2128 2HG1 VAL A 141      -2.889   7.811 -22.478  1.00  0.98           H  
ATOM   2129 3HG1 VAL A 141      -3.800   6.470 -21.776  1.00  0.98           H  
ATOM   2130 1HG2 VAL A 141      -2.041   4.288 -22.785  1.00  0.98           H  
ATOM   2131 2HG2 VAL A 141      -3.806   4.310 -22.871  1.00  0.98           H  
ATOM   2132 3HG2 VAL A 141      -2.852   4.042 -24.351  1.00  0.98           H  
ATOM   2133  N   THR A 142      -3.482   8.688 -25.153  1.00  1.05           N  
ATOM   2134  CA  THR A 142      -3.549  10.169 -25.253  1.00  1.05           C  
ATOM   2135  C   THR A 142      -3.363  10.919 -23.916  1.00  1.05           C  
ATOM   2136  O   THR A 142      -2.466  11.753 -23.787  1.00  1.05           O  
ATOM   2137  CB  THR A 142      -4.851  10.645 -25.918  1.00  1.05           C  
ATOM   2138  OG1 THR A 142      -4.928  10.120 -27.243  1.00  1.05           O  
ATOM   2139  CG2 THR A 142      -4.888  12.161 -25.985  1.00  1.05           C  
ATOM   2140  H   THR A 142      -2.738   8.223 -25.645  1.00  1.05           H  
ATOM   2141  HA  THR A 142      -2.736  10.486 -25.908  1.00  1.05           H  
ATOM   2142  HB  THR A 142      -5.708  10.300 -25.345  1.00  1.05           H  
ATOM   2143  HG1 THR A 142      -5.688  10.510 -27.689  1.00  1.05           H  
ATOM   2144 1HG2 THR A 142      -5.814  12.475 -26.456  1.00  1.05           H  
ATOM   2145 2HG2 THR A 142      -4.836  12.576 -24.981  1.00  1.05           H  
ATOM   2146 3HG2 THR A 142      -4.043  12.522 -26.570  1.00  1.05           H  
ATOM   2147  N   LYS A 143      -4.199  10.612 -22.934  1.00  1.06           N  
ATOM   2148  CA  LYS A 143      -4.101  11.182 -21.602  1.00  1.06           C  
ATOM   2149  C   LYS A 143      -3.421  10.170 -20.704  1.00  1.06           C  
ATOM   2150  O   LYS A 143      -3.904   9.052 -20.528  1.00  1.06           O  
ATOM   2151  CB  LYS A 143      -5.476  11.543 -21.063  1.00  1.06           C  
ATOM   2152  CG  LYS A 143      -6.175  12.648 -21.850  1.00  1.06           C  
ATOM   2153  CD  LYS A 143      -7.537  12.981 -21.263  1.00  1.06           C  
ATOM   2154  CE  LYS A 143      -8.228  14.080 -22.063  1.00  1.06           C  
ATOM   2155  NZ  LYS A 143      -9.568  14.415 -21.510  1.00  1.06           N  
ATOM   2156  H   LYS A 143      -4.911   9.923 -23.136  1.00  1.06           H  
ATOM   2157  HA  LYS A 143      -3.483  12.079 -21.638  1.00  1.06           H  
ATOM   2158 1HB  LYS A 143      -6.113  10.658 -21.078  1.00  1.06           H  
ATOM   2159 2HB  LYS A 143      -5.383  11.866 -20.021  1.00  1.06           H  
ATOM   2160 1HG  LYS A 143      -5.553  13.544 -21.843  1.00  1.06           H  
ATOM   2161 2HG  LYS A 143      -6.305  12.325 -22.883  1.00  1.06           H  
ATOM   2162 1HD  LYS A 143      -8.165  12.089 -21.268  1.00  1.06           H  
ATOM   2163 2HD  LYS A 143      -7.417  13.315 -20.231  1.00  1.06           H  
ATOM   2164 1HE  LYS A 143      -7.607  14.974 -22.049  1.00  1.06           H  
ATOM   2165 2HE  LYS A 143      -8.346  13.748 -23.095  1.00  1.06           H  
ATOM   2166 1HZ  LYS A 143      -9.990  15.145 -22.067  1.00  1.06           H  
ATOM   2167 2HZ  LYS A 143     -10.157  13.594 -21.529  1.00  1.06           H  
ATOM   2168 3HZ  LYS A 143      -9.469  14.735 -20.557  1.00  1.06           H  
ATOM   2169  N   MET A 144      -2.321  10.567 -20.092  1.00  1.04           N  
ATOM   2170  CA  MET A 144      -1.532   9.640 -19.297  1.00  1.04           C  
ATOM   2171  C   MET A 144      -2.243   8.966 -18.124  1.00  1.04           C  
ATOM   2172  O   MET A 144      -1.922   7.823 -17.783  1.00  1.04           O  
ATOM   2173  CB  MET A 144      -0.269  10.364 -18.843  1.00  1.04           C  
ATOM   2174  CG  MET A 144      -0.432  11.514 -17.912  1.00  1.04           C  
ATOM   2175  SD  MET A 144       1.196  12.176 -17.429  1.00  1.04           S  
ATOM   2176  CE  MET A 144       1.785  12.777 -18.993  1.00  1.04           C  
ATOM   2177  H   MET A 144      -1.993  11.513 -20.229  1.00  1.04           H  
ATOM   2178  HA  MET A 144      -1.230   8.835 -19.961  1.00  1.04           H  
ATOM   2179 1HB  MET A 144       0.396   9.674 -18.408  1.00  1.04           H  
ATOM   2180 2HB  MET A 144       0.231  10.771 -19.722  1.00  1.04           H  
ATOM   2181 1HG  MET A 144      -1.003  12.305 -18.396  1.00  1.04           H  
ATOM   2182 2HG  MET A 144      -0.977  11.216 -17.024  1.00  1.04           H  
ATOM   2183 1HE  MET A 144       2.765  13.224 -18.868  1.00  1.04           H  
ATOM   2184 2HE  MET A 144       1.851  11.953 -19.692  1.00  1.04           H  
ATOM   2185 3HE  MET A 144       1.096  13.525 -19.380  1.00  1.04           H  
ATOM   2186  N   GLU A 145      -3.261   9.598 -17.561  1.00  0.99           N  
ATOM   2187  CA  GLU A 145      -3.982   9.012 -16.432  1.00  0.99           C  
ATOM   2188  C   GLU A 145      -4.718   7.729 -16.832  1.00  0.99           C  
ATOM   2189  O   GLU A 145      -5.125   6.934 -15.979  1.00  0.99           O  
ATOM   2190  CB  GLU A 145      -4.926  10.034 -15.812  1.00  0.99           C  
ATOM   2191  CG  GLU A 145      -4.190  11.212 -15.159  1.00  0.99           C  
ATOM   2192  CD  GLU A 145      -3.783  12.287 -16.148  1.00  0.99           C  
ATOM   2193  OE1 GLU A 145      -4.071  12.136 -17.312  1.00  0.99           O  
ATOM   2194  OE2 GLU A 145      -3.181  13.251 -15.741  1.00  0.99           O  
ATOM   2195  H   GLU A 145      -3.516  10.514 -17.898  1.00  0.99           H  
ATOM   2196  HA  GLU A 145      -3.255   8.752 -15.671  1.00  0.99           H  
ATOM   2197 1HB  GLU A 145      -5.599  10.425 -16.575  1.00  0.99           H  
ATOM   2198 2HB  GLU A 145      -5.537   9.551 -15.043  1.00  0.99           H  
ATOM   2199 1HG  GLU A 145      -4.832  11.651 -14.392  1.00  0.99           H  
ATOM   2200 2HG  GLU A 145      -3.298  10.826 -14.663  1.00  0.99           H  
ATOM   2201  N   ARG A 146      -4.934   7.547 -18.142  1.00  0.92           N  
ATOM   2202  CA  ARG A 146      -5.619   6.379 -18.657  1.00  0.92           C  
ATOM   2203  C   ARG A 146      -4.654   5.271 -19.066  1.00  0.92           C  
ATOM   2204  O   ARG A 146      -5.090   4.223 -19.542  1.00  0.92           O  
ATOM   2205  CB  ARG A 146      -6.447   6.727 -19.882  1.00  0.92           C  
ATOM   2206  CG  ARG A 146      -7.582   7.668 -19.666  1.00  0.92           C  
ATOM   2207  CD  ARG A 146      -8.354   7.856 -20.933  1.00  0.92           C  
ATOM   2208  NE  ARG A 146      -9.107   6.634 -21.334  1.00  0.92           N  
ATOM   2209  CZ  ARG A 146     -10.330   6.316 -20.871  1.00  0.92           C  
ATOM   2210  NH1 ARG A 146     -10.934   7.080 -19.987  1.00  0.92           N  
ATOM   2211  NH2 ARG A 146     -10.918   5.232 -21.317  1.00  0.92           N  
ATOM   2212  H   ARG A 146      -4.577   8.222 -18.822  1.00  0.92           H  
ATOM   2213  HA  ARG A 146      -6.283   5.999 -17.880  1.00  0.92           H  
ATOM   2214 1HB  ARG A 146      -5.801   7.179 -20.637  1.00  0.92           H  
ATOM   2215 2HB  ARG A 146      -6.859   5.817 -20.311  1.00  0.92           H  
ATOM   2216 1HG  ARG A 146      -8.254   7.276 -18.894  1.00  0.92           H  
ATOM   2217 2HG  ARG A 146      -7.189   8.638 -19.353  1.00  0.92           H  
ATOM   2218 1HD  ARG A 146      -9.065   8.669 -20.804  1.00  0.92           H  
ATOM   2219 2HD  ARG A 146      -7.658   8.106 -21.739  1.00  0.92           H  
ATOM   2220  HE  ARG A 146      -8.697   5.970 -22.021  1.00  0.92           H  
ATOM   2221 1HH1 ARG A 146     -10.478   7.909 -19.628  1.00  0.92           H  
ATOM   2222 2HH1 ARG A 146     -11.849   6.825 -19.637  1.00  0.92           H  
ATOM   2223 1HH2 ARG A 146     -10.422   4.647 -22.005  1.00  0.92           H  
ATOM   2224 2HH2 ARG A 146     -11.835   4.982 -20.985  1.00  0.92           H  
ATOM   2225  N   ALA A 147      -3.343   5.468 -18.896  1.00  0.85           N  
ATOM   2226  CA  ALA A 147      -2.424   4.431 -19.357  1.00  0.85           C  
ATOM   2227  C   ALA A 147      -2.694   3.103 -18.669  1.00  0.85           C  
ATOM   2228  O   ALA A 147      -2.723   2.054 -19.311  1.00  0.85           O  
ATOM   2229  CB  ALA A 147      -0.982   4.856 -19.107  1.00  0.85           C  
ATOM   2230  H   ALA A 147      -2.979   6.326 -18.480  1.00  0.85           H  
ATOM   2231  HA  ALA A 147      -2.581   4.292 -20.424  1.00  0.85           H  
ATOM   2232 1HB  ALA A 147      -0.303   4.087 -19.478  1.00  0.85           H  
ATOM   2233 2HB  ALA A 147      -0.784   5.798 -19.623  1.00  0.85           H  
ATOM   2234 3HB  ALA A 147      -0.824   4.994 -18.037  1.00  0.85           H  
ATOM   2235  N   VAL A 148      -2.971   3.137 -17.368  1.00  0.78           N  
ATOM   2236  CA  VAL A 148      -3.179   1.888 -16.664  1.00  0.78           C  
ATOM   2237  C   VAL A 148      -4.581   1.351 -16.931  1.00  0.78           C  
ATOM   2238  O   VAL A 148      -4.763   0.146 -17.088  1.00  0.78           O  
ATOM   2239  CB  VAL A 148      -2.912   2.096 -15.154  1.00  0.78           C  
ATOM   2240  CG1 VAL A 148      -1.471   2.602 -14.963  1.00  0.78           C  
ATOM   2241  CG2 VAL A 148      -3.902   3.075 -14.569  1.00  0.78           C  
ATOM   2242  H   VAL A 148      -2.987   4.018 -16.875  1.00  0.78           H  
ATOM   2243  HA  VAL A 148      -2.457   1.159 -17.028  1.00  0.78           H  
ATOM   2244  HB  VAL A 148      -2.996   1.140 -14.632  1.00  0.78           H  
ATOM   2245 1HG1 VAL A 148      -1.269   2.731 -13.899  1.00  0.78           H  
ATOM   2246 2HG1 VAL A 148      -0.768   1.873 -15.377  1.00  0.78           H  
ATOM   2247 3HG1 VAL A 148      -1.346   3.559 -15.473  1.00  0.78           H  
ATOM   2248 1HG2 VAL A 148      -3.692   3.207 -13.523  1.00  0.78           H  
ATOM   2249 2HG2 VAL A 148      -3.838   4.032 -15.080  1.00  0.78           H  
ATOM   2250 3HG2 VAL A 148      -4.896   2.683 -14.665  1.00  0.78           H  
ATOM   2251  N   TYR A 149      -5.554   2.250 -17.105  1.00  0.74           N  
ATOM   2252  CA  TYR A 149      -6.927   1.853 -17.389  1.00  0.74           C  
ATOM   2253  C   TYR A 149      -6.971   1.020 -18.638  1.00  0.74           C  
ATOM   2254  O   TYR A 149      -7.541  -0.074 -18.662  1.00  0.74           O  
ATOM   2255  CB  TYR A 149      -7.817   3.067 -17.650  1.00  0.74           C  
ATOM   2256  CG  TYR A 149      -9.232   2.735 -18.013  1.00  0.74           C  
ATOM   2257  CD1 TYR A 149     -10.156   2.505 -17.032  1.00  0.74           C  
ATOM   2258  CD2 TYR A 149      -9.596   2.643 -19.338  1.00  0.74           C  
ATOM   2259  CE1 TYR A 149     -11.454   2.199 -17.358  1.00  0.74           C  
ATOM   2260  CE2 TYR A 149     -10.884   2.328 -19.677  1.00  0.74           C  
ATOM   2261  CZ  TYR A 149     -11.820   2.111 -18.695  1.00  0.74           C  
ATOM   2262  OH  TYR A 149     -13.123   1.810 -19.038  1.00  0.74           O  
ATOM   2263  H   TYR A 149      -5.341   3.230 -16.992  1.00  0.74           H  
ATOM   2264  HA  TYR A 149      -7.311   1.262 -16.554  1.00  0.74           H  
ATOM   2265 1HB  TYR A 149      -7.840   3.707 -16.789  1.00  0.74           H  
ATOM   2266 2HB  TYR A 149      -7.399   3.651 -18.464  1.00  0.74           H  
ATOM   2267  HD1 TYR A 149      -9.860   2.581 -16.001  1.00  0.74           H  
ATOM   2268  HD2 TYR A 149      -8.860   2.821 -20.116  1.00  0.74           H  
ATOM   2269  HE1 TYR A 149     -12.187   2.029 -16.570  1.00  0.74           H  
ATOM   2270  HE2 TYR A 149     -11.161   2.261 -20.728  1.00  0.74           H  
ATOM   2271  HH  TYR A 149     -13.665   1.792 -18.244  1.00  0.74           H  
ATOM   2272  N   GLU A 150      -6.365   1.563 -19.695  1.00  0.70           N  
ATOM   2273  CA  GLU A 150      -6.406   0.921 -20.984  1.00  0.70           C  
ATOM   2274  C   GLU A 150      -5.642  -0.394 -20.962  1.00  0.70           C  
ATOM   2275  O   GLU A 150      -6.119  -1.381 -21.514  1.00  0.70           O  
ATOM   2276  CB  GLU A 150      -5.853   1.867 -22.051  1.00  0.70           C  
ATOM   2277  CG  GLU A 150      -6.724   3.138 -22.355  1.00  0.70           C  
ATOM   2278  CD  GLU A 150      -8.155   2.898 -22.895  1.00  0.70           C  
ATOM   2279  OE1 GLU A 150      -8.513   1.774 -23.193  1.00  0.70           O  
ATOM   2280  OE2 GLU A 150      -8.896   3.870 -22.988  1.00  0.70           O  
ATOM   2281  H   GLU A 150      -5.888   2.459 -19.596  1.00  0.70           H  
ATOM   2282  HA  GLU A 150      -7.445   0.706 -21.226  1.00  0.70           H  
ATOM   2283 1HB  GLU A 150      -4.879   2.231 -21.716  1.00  0.70           H  
ATOM   2284 2HB  GLU A 150      -5.691   1.332 -22.965  1.00  0.70           H  
ATOM   2285 1HG  GLU A 150      -6.806   3.707 -21.434  1.00  0.70           H  
ATOM   2286 2HG  GLU A 150      -6.185   3.754 -23.072  1.00  0.70           H  
ATOM   2287  N   LEU A 151      -4.513  -0.469 -20.254  1.00  0.67           N  
ATOM   2288  CA  LEU A 151      -3.799  -1.738 -20.182  1.00  0.67           C  
ATOM   2289  C   LEU A 151      -4.623  -2.809 -19.463  1.00  0.67           C  
ATOM   2290  O   LEU A 151      -4.706  -3.948 -19.929  1.00  0.67           O  
ATOM   2291  CB  LEU A 151      -2.485  -1.524 -19.441  1.00  0.67           C  
ATOM   2292  CG  LEU A 151      -1.451  -0.719 -20.185  1.00  0.67           C  
ATOM   2293  CD1 LEU A 151      -0.384  -0.332 -19.267  1.00  0.67           C  
ATOM   2294  CD2 LEU A 151      -0.855  -1.553 -21.304  1.00  0.67           C  
ATOM   2295  H   LEU A 151      -4.119   0.360 -19.799  1.00  0.67           H  
ATOM   2296  HA  LEU A 151      -3.592  -2.076 -21.196  1.00  0.67           H  
ATOM   2297 1HB  LEU A 151      -2.701  -1.002 -18.507  1.00  0.67           H  
ATOM   2298 2HB  LEU A 151      -2.055  -2.495 -19.200  1.00  0.67           H  
ATOM   2299  HG  LEU A 151      -1.909   0.173 -20.588  1.00  0.67           H  
ATOM   2300 1HD1 LEU A 151       0.309   0.248 -19.823  1.00  0.67           H  
ATOM   2301 2HD1 LEU A 151      -0.793   0.268 -18.460  1.00  0.67           H  
ATOM   2302 3HD1 LEU A 151       0.099  -1.217 -18.861  1.00  0.67           H  
ATOM   2303 1HD2 LEU A 151      -0.102  -0.964 -21.830  1.00  0.67           H  
ATOM   2304 2HD2 LEU A 151      -0.390  -2.447 -20.887  1.00  0.67           H  
ATOM   2305 3HD2 LEU A 151      -1.642  -1.839 -21.992  1.00  0.67           H  
ATOM   2306  N   GLU A 152      -5.281  -2.428 -18.361  1.00  0.65           N  
ATOM   2307  CA  GLU A 152      -6.104  -3.358 -17.585  1.00  0.65           C  
ATOM   2308  C   GLU A 152      -7.337  -3.809 -18.364  1.00  0.65           C  
ATOM   2309  O   GLU A 152      -7.687  -4.995 -18.354  1.00  0.65           O  
ATOM   2310  CB  GLU A 152      -6.532  -2.686 -16.283  1.00  0.65           C  
ATOM   2311  CG  GLU A 152      -5.411  -2.443 -15.275  1.00  0.65           C  
ATOM   2312  CD  GLU A 152      -5.853  -1.525 -14.157  1.00  0.65           C  
ATOM   2313  OE1 GLU A 152      -6.959  -1.025 -14.220  1.00  0.65           O  
ATOM   2314  OE2 GLU A 152      -5.087  -1.297 -13.247  1.00  0.65           O  
ATOM   2315  H   GLU A 152      -5.183  -1.468 -18.029  1.00  0.65           H  
ATOM   2316  HA  GLU A 152      -5.509  -4.238 -17.356  1.00  0.65           H  
ATOM   2317 1HB  GLU A 152      -6.973  -1.715 -16.517  1.00  0.65           H  
ATOM   2318 2HB  GLU A 152      -7.300  -3.288 -15.799  1.00  0.65           H  
ATOM   2319 1HG  GLU A 152      -5.108  -3.394 -14.848  1.00  0.65           H  
ATOM   2320 2HG  GLU A 152      -4.550  -2.017 -15.786  1.00  0.65           H  
ATOM   2321  N   LYS A 153      -7.979  -2.864 -19.067  1.00  0.64           N  
ATOM   2322  CA  LYS A 153      -9.146  -3.158 -19.888  1.00  0.64           C  
ATOM   2323  C   LYS A 153      -8.718  -4.056 -21.012  1.00  0.64           C  
ATOM   2324  O   LYS A 153      -9.372  -5.050 -21.329  1.00  0.64           O  
ATOM   2325  CB  LYS A 153      -9.766  -1.887 -20.450  1.00  0.64           C  
ATOM   2326  CG  LYS A 153     -11.010  -2.109 -21.269  1.00  0.64           C  
ATOM   2327  CD  LYS A 153     -11.595  -0.791 -21.673  1.00  0.64           C  
ATOM   2328  CE  LYS A 153     -12.798  -0.949 -22.576  1.00  0.64           C  
ATOM   2329  NZ  LYS A 153     -13.276   0.371 -23.063  1.00  0.64           N  
ATOM   2330  H   LYS A 153      -7.653  -1.899 -19.014  1.00  0.64           H  
ATOM   2331  HA  LYS A 153      -9.883  -3.685 -19.291  1.00  0.64           H  
ATOM   2332 1HB  LYS A 153     -10.007  -1.206 -19.632  1.00  0.64           H  
ATOM   2333 2HB  LYS A 153      -9.033  -1.379 -21.082  1.00  0.64           H  
ATOM   2334 1HG  LYS A 153     -10.748  -2.670 -22.161  1.00  0.64           H  
ATOM   2335 2HG  LYS A 153     -11.738  -2.679 -20.697  1.00  0.64           H  
ATOM   2336 1HD  LYS A 153     -11.905  -0.261 -20.774  1.00  0.64           H  
ATOM   2337 2HD  LYS A 153     -10.832  -0.195 -22.175  1.00  0.64           H  
ATOM   2338 1HE  LYS A 153     -12.522  -1.557 -23.430  1.00  0.64           H  
ATOM   2339 2HE  LYS A 153     -13.602  -1.444 -22.033  1.00  0.64           H  
ATOM   2340 1HZ  LYS A 153     -14.066   0.248 -23.676  1.00  0.64           H  
ATOM   2341 2HZ  LYS A 153     -13.543   0.955 -22.283  1.00  0.64           H  
ATOM   2342 3HZ  LYS A 153     -12.492   0.805 -23.576  1.00  0.64           H  
ATOM   2343  N   GLY A 154      -7.579  -3.708 -21.590  1.00  0.64           N  
ATOM   2344  CA  GLY A 154      -6.981  -4.416 -22.684  1.00  0.64           C  
ATOM   2345  C   GLY A 154      -6.774  -5.870 -22.346  1.00  0.64           C  
ATOM   2346  O   GLY A 154      -7.231  -6.746 -23.089  1.00  0.64           O  
ATOM   2347  H   GLY A 154      -7.099  -2.874 -21.272  1.00  0.64           H  
ATOM   2348 1HA  GLY A 154      -7.617  -4.325 -23.559  1.00  0.64           H  
ATOM   2349 2HA  GLY A 154      -6.019  -3.951 -22.899  1.00  0.64           H  
ATOM   2350  N   VAL A 155      -6.098  -6.130 -21.228  1.00  0.64           N  
ATOM   2351  CA  VAL A 155      -5.873  -7.491 -20.784  1.00  0.64           C  
ATOM   2352  C   VAL A 155      -7.165  -8.211 -20.449  1.00  0.64           C  
ATOM   2353  O   VAL A 155      -7.330  -9.373 -20.822  1.00  0.64           O  
ATOM   2354  CB  VAL A 155      -4.897  -7.542 -19.622  1.00  0.64           C  
ATOM   2355  CG1 VAL A 155      -4.880  -8.957 -19.040  1.00  0.64           C  
ATOM   2356  CG2 VAL A 155      -3.511  -7.151 -20.181  1.00  0.64           C  
ATOM   2357  H   VAL A 155      -5.728  -5.355 -20.675  1.00  0.64           H  
ATOM   2358  HA  VAL A 155      -5.396  -8.026 -21.603  1.00  0.64           H  
ATOM   2359  HB  VAL A 155      -5.196  -6.852 -18.833  1.00  0.64           H  
ATOM   2360 1HG1 VAL A 155      -4.172  -9.017 -18.221  1.00  0.64           H  
ATOM   2361 2HG1 VAL A 155      -5.874  -9.192 -18.671  1.00  0.64           H  
ATOM   2362 3HG1 VAL A 155      -4.616  -9.670 -19.791  1.00  0.64           H  
ATOM   2363 1HG2 VAL A 155      -2.758  -7.207 -19.414  1.00  0.64           H  
ATOM   2364 2HG2 VAL A 155      -3.239  -7.799 -20.972  1.00  0.64           H  
ATOM   2365 3HG2 VAL A 155      -3.561  -6.137 -20.572  1.00  0.64           H  
ATOM   2366  N   HIS A 156      -8.100  -7.539 -19.773  1.00  0.66           N  
ATOM   2367  CA  HIS A 156      -9.368  -8.192 -19.499  1.00  0.66           C  
ATOM   2368  C   HIS A 156      -9.991  -8.666 -20.795  1.00  0.66           C  
ATOM   2369  O   HIS A 156     -10.359  -9.837 -20.929  1.00  0.66           O  
ATOM   2370  CB  HIS A 156     -10.363  -7.252 -18.815  1.00  0.66           C  
ATOM   2371  CG  HIS A 156     -11.724  -7.872 -18.694  1.00  0.66           C  
ATOM   2372  ND1 HIS A 156     -12.029  -8.848 -17.768  1.00  0.66           N  
ATOM   2373  CD2 HIS A 156     -12.853  -7.668 -19.414  1.00  0.66           C  
ATOM   2374  CE1 HIS A 156     -13.294  -9.218 -17.928  1.00  0.66           C  
ATOM   2375  NE2 HIS A 156     -13.809  -8.518 -18.921  1.00  0.66           N  
ATOM   2376  H   HIS A 156      -7.940  -6.584 -19.450  1.00  0.66           H  
ATOM   2377  HA  HIS A 156      -9.209  -9.057 -18.860  1.00  0.66           H  
ATOM   2378 1HB  HIS A 156     -10.000  -6.989 -17.822  1.00  0.66           H  
ATOM   2379 2HB  HIS A 156     -10.453  -6.330 -19.386  1.00  0.66           H  
ATOM   2380  HD2 HIS A 156     -12.971  -6.966 -20.241  1.00  0.66           H  
ATOM   2381  HE1 HIS A 156     -13.821  -9.978 -17.345  1.00  0.66           H  
ATOM   2382  HE2 HIS A 156     -14.753  -8.597 -19.271  1.00  0.66           H  
ATOM   2383  N   LEU A 157     -10.090  -7.770 -21.768  1.00  0.69           N  
ATOM   2384  CA  LEU A 157     -10.696  -8.126 -23.027  1.00  0.69           C  
ATOM   2385  C   LEU A 157      -9.907  -9.202 -23.730  1.00  0.69           C  
ATOM   2386  O   LEU A 157     -10.498 -10.098 -24.331  1.00  0.69           O  
ATOM   2387  CB  LEU A 157     -10.822  -6.891 -23.903  1.00  0.69           C  
ATOM   2388  CG  LEU A 157     -11.856  -5.890 -23.375  1.00  0.69           C  
ATOM   2389  CD1 LEU A 157     -11.802  -4.629 -24.172  1.00  0.69           C  
ATOM   2390  CD2 LEU A 157     -13.229  -6.526 -23.443  1.00  0.69           C  
ATOM   2391  H   LEU A 157      -9.755  -6.819 -21.622  1.00  0.69           H  
ATOM   2392  HA  LEU A 157     -11.694  -8.509 -22.824  1.00  0.69           H  
ATOM   2393 1HB  LEU A 157      -9.850  -6.387 -23.939  1.00  0.69           H  
ATOM   2394 2HB  LEU A 157     -11.100  -7.186 -24.913  1.00  0.69           H  
ATOM   2395  HG  LEU A 157     -11.623  -5.642 -22.338  1.00  0.69           H  
ATOM   2396 1HD1 LEU A 157     -12.529  -3.926 -23.783  1.00  0.69           H  
ATOM   2397 2HD1 LEU A 157     -10.806  -4.209 -24.087  1.00  0.69           H  
ATOM   2398 3HD1 LEU A 157     -12.029  -4.845 -25.209  1.00  0.69           H  
ATOM   2399 1HD2 LEU A 157     -13.971  -5.828 -23.057  1.00  0.69           H  
ATOM   2400 2HD2 LEU A 157     -13.464  -6.772 -24.478  1.00  0.69           H  
ATOM   2401 3HD2 LEU A 157     -13.238  -7.435 -22.841  1.00  0.69           H  
ATOM   2402  N   ALA A 158      -8.575  -9.154 -23.639  1.00  0.72           N  
ATOM   2403  CA  ALA A 158      -7.756 -10.157 -24.291  1.00  0.72           C  
ATOM   2404  C   ALA A 158      -8.083 -11.546 -23.768  1.00  0.72           C  
ATOM   2405  O   ALA A 158      -8.078 -12.496 -24.537  1.00  0.72           O  
ATOM   2406  CB  ALA A 158      -6.261  -9.880 -24.084  1.00  0.72           C  
ATOM   2407  H   ALA A 158      -8.120  -8.390 -23.146  1.00  0.72           H  
ATOM   2408  HA  ALA A 158      -7.982 -10.122 -25.353  1.00  0.72           H  
ATOM   2409 1HB  ALA A 158      -5.682 -10.632 -24.609  1.00  0.72           H  
ATOM   2410 2HB  ALA A 158      -6.015  -8.895 -24.478  1.00  0.72           H  
ATOM   2411 3HB  ALA A 158      -6.028  -9.920 -23.026  1.00  0.72           H  
ATOM   2412  N   LEU A 159      -8.393 -11.656 -22.465  1.00  0.75           N  
ATOM   2413  CA  LEU A 159      -8.677 -12.931 -21.803  1.00  0.75           C  
ATOM   2414  C   LEU A 159     -10.154 -13.412 -21.783  1.00  0.75           C  
ATOM   2415  O   LEU A 159     -10.398 -14.620 -21.804  1.00  0.75           O  
ATOM   2416  CB  LEU A 159      -8.144 -12.819 -20.365  1.00  0.75           C  
ATOM   2417  CG  LEU A 159      -6.600 -12.619 -20.274  1.00  0.75           C  
ATOM   2418  CD1 LEU A 159      -6.184 -12.351 -18.849  1.00  0.75           C  
ATOM   2419  CD2 LEU A 159      -5.921 -13.862 -20.788  1.00  0.75           C  
ATOM   2420  H   LEU A 159      -8.371 -10.807 -21.892  1.00  0.75           H  
ATOM   2421  HA  LEU A 159      -8.097 -13.693 -22.320  1.00  0.75           H  
ATOM   2422 1HB  LEU A 159      -8.618 -11.950 -19.896  1.00  0.75           H  
ATOM   2423 2HB  LEU A 159      -8.417 -13.712 -19.808  1.00  0.75           H  
ATOM   2424  HG  LEU A 159      -6.310 -11.761 -20.885  1.00  0.75           H  
ATOM   2425 1HD1 LEU A 159      -5.101 -12.208 -18.803  1.00  0.75           H  
ATOM   2426 2HD1 LEU A 159      -6.685 -11.452 -18.496  1.00  0.75           H  
ATOM   2427 3HD1 LEU A 159      -6.466 -13.193 -18.222  1.00  0.75           H  
ATOM   2428 1HD2 LEU A 159      -4.847 -13.740 -20.754  1.00  0.75           H  
ATOM   2429 2HD2 LEU A 159      -6.207 -14.716 -20.176  1.00  0.75           H  
ATOM   2430 3HD2 LEU A 159      -6.236 -14.036 -21.795  1.00  0.75           H  
ATOM   2431  N   GLU A 160     -11.125 -12.491 -21.705  1.00  0.77           N  
ATOM   2432  CA  GLU A 160     -12.559 -12.841 -21.595  1.00  0.77           C  
ATOM   2433  C   GLU A 160     -13.221 -13.142 -22.950  1.00  0.77           C  
ATOM   2434  O   GLU A 160     -12.796 -12.656 -23.999  1.00  0.77           O  
ATOM   2435  CB  GLU A 160     -13.320 -11.737 -20.828  1.00  0.77           C  
ATOM   2436  CG  GLU A 160     -14.889 -11.930 -20.626  1.00  0.77           C  
ATOM   2437  CD  GLU A 160     -15.342 -13.169 -19.789  1.00  0.77           C  
ATOM   2438  OE1 GLU A 160     -15.646 -13.016 -18.630  1.00  0.77           O  
ATOM   2439  OE2 GLU A 160     -15.396 -14.254 -20.353  1.00  0.77           O  
ATOM   2440  H   GLU A 160     -10.856 -11.506 -21.674  1.00  0.77           H  
ATOM   2441  HA  GLU A 160     -12.628 -13.750 -20.996  1.00  0.77           H  
ATOM   2442 1HB  GLU A 160     -12.877 -11.624 -19.839  1.00  0.77           H  
ATOM   2443 2HB  GLU A 160     -13.173 -10.784 -21.345  1.00  0.77           H  
ATOM   2444 1HG  GLU A 160     -15.247 -11.044 -20.103  1.00  0.77           H  
ATOM   2445 2HG  GLU A 160     -15.386 -11.939 -21.591  1.00  0.77           H  
ATOM   2446  N   GLY A 161     -14.284 -13.955 -22.927  1.00  0.78           N  
ATOM   2447  CA  GLY A 161     -14.988 -14.363 -24.145  1.00  0.78           C  
ATOM   2448  C   GLY A 161     -13.990 -15.133 -24.992  1.00  0.78           C  
ATOM   2449  O   GLY A 161     -13.339 -16.031 -24.475  1.00  0.78           O  
ATOM   2450  H   GLY A 161     -14.624 -14.286 -22.020  1.00  0.78           H  
ATOM   2451 1HA  GLY A 161     -15.841 -14.991 -23.886  1.00  0.78           H  
ATOM   2452 2HA  GLY A 161     -15.357 -13.494 -24.682  1.00  0.78           H  
ATOM   2453  N   ARG A 162     -13.858 -14.813 -26.282  1.00  0.77           N  
ATOM   2454  CA  ARG A 162     -12.853 -15.534 -27.064  1.00  0.77           C  
ATOM   2455  C   ARG A 162     -11.555 -14.809 -26.889  1.00  0.77           C  
ATOM   2456  O   ARG A 162     -11.497 -13.622 -27.226  1.00  0.77           O  
ATOM   2457  CB  ARG A 162     -13.170 -15.614 -28.538  1.00  0.77           C  
ATOM   2458  CG  ARG A 162     -12.165 -16.414 -29.368  1.00  0.77           C  
ATOM   2459  CD  ARG A 162     -12.684 -16.787 -30.759  1.00  0.77           C  
ATOM   2460  NE  ARG A 162     -12.839 -15.662 -31.708  1.00  0.77           N  
ATOM   2461  CZ  ARG A 162     -11.849 -15.201 -32.513  1.00  0.77           C  
ATOM   2462  NH1 ARG A 162     -10.633 -15.719 -32.469  1.00  0.77           N  
ATOM   2463  NH2 ARG A 162     -12.103 -14.240 -33.363  1.00  0.77           N  
ATOM   2464  H   ARG A 162     -14.423 -14.087 -26.697  1.00  0.77           H  
ATOM   2465  HA  ARG A 162     -12.796 -16.544 -26.711  1.00  0.77           H  
ATOM   2466 1HB  ARG A 162     -14.075 -16.118 -28.628  1.00  0.77           H  
ATOM   2467 2HB  ARG A 162     -13.285 -14.619 -28.968  1.00  0.77           H  
ATOM   2468 1HG  ARG A 162     -11.250 -15.831 -29.487  1.00  0.77           H  
ATOM   2469 2HG  ARG A 162     -11.930 -17.340 -28.843  1.00  0.77           H  
ATOM   2470 1HD  ARG A 162     -12.014 -17.499 -31.209  1.00  0.77           H  
ATOM   2471 2HD  ARG A 162     -13.655 -17.270 -30.648  1.00  0.77           H  
ATOM   2472  HE  ARG A 162     -13.774 -15.219 -31.805  1.00  0.77           H  
ATOM   2473 1HH1 ARG A 162     -10.410 -16.481 -31.834  1.00  0.77           H  
ATOM   2474 2HH1 ARG A 162      -9.888 -15.357 -33.084  1.00  0.77           H  
ATOM   2475 1HH2 ARG A 162     -13.042 -13.845 -33.419  1.00  0.77           H  
ATOM   2476 2HH2 ARG A 162     -11.368 -13.922 -33.980  1.00  0.77           H  
ATOM   2477  N   PRO A 163     -10.502 -15.451 -26.381  1.00  0.74           N  
ATOM   2478  CA  PRO A 163      -9.243 -14.829 -26.170  1.00  0.74           C  
ATOM   2479  C   PRO A 163      -8.706 -14.323 -27.500  1.00  0.74           C  
ATOM   2480  O   PRO A 163      -8.937 -14.933 -28.541  1.00  0.74           O  
ATOM   2481  CB  PRO A 163      -8.412 -15.958 -25.569  1.00  0.74           C  
ATOM   2482  CG  PRO A 163      -9.399 -16.896 -24.981  1.00  0.74           C  
ATOM   2483  CD  PRO A 163     -10.563 -16.857 -25.905  1.00  0.74           C  
ATOM   2484  HA  PRO A 163      -9.408 -14.020 -25.468  1.00  0.74           H  
ATOM   2485 1HB  PRO A 163      -7.795 -16.401 -26.325  1.00  0.74           H  
ATOM   2486 2HB  PRO A 163      -7.764 -15.572 -24.809  1.00  0.74           H  
ATOM   2487 1HG  PRO A 163      -8.969 -17.881 -24.876  1.00  0.74           H  
ATOM   2488 2HG  PRO A 163      -9.666 -16.555 -23.963  1.00  0.74           H  
ATOM   2489 1HD  PRO A 163     -10.442 -17.567 -26.735  1.00  0.74           H  
ATOM   2490 2HD  PRO A 163     -11.412 -17.078 -25.277  1.00  0.74           H  
ATOM   2491  N   GLY A 164      -7.975 -13.229 -27.460  1.00  0.70           N  
ATOM   2492  CA  GLY A 164      -7.371 -12.674 -28.671  1.00  0.70           C  
ATOM   2493  C   GLY A 164      -6.600 -11.414 -28.317  1.00  0.70           C  
ATOM   2494  O   GLY A 164      -6.735 -10.908 -27.216  1.00  0.70           O  
ATOM   2495  H   GLY A 164      -7.851 -12.784 -26.550  1.00  0.70           H  
ATOM   2496 1HA  GLY A 164      -6.712 -13.416 -29.120  1.00  0.70           H  
ATOM   2497 2HA  GLY A 164      -8.157 -12.446 -29.388  1.00  0.70           H  
ATOM   2498  N   PRO A 165      -5.821 -10.850 -29.223  1.00  0.66           N  
ATOM   2499  CA  PRO A 165      -4.993  -9.710 -28.956  1.00  0.66           C  
ATOM   2500  C   PRO A 165      -5.663  -8.364 -28.743  1.00  0.66           C  
ATOM   2501  O   PRO A 165      -6.712  -8.046 -29.328  1.00  0.66           O  
ATOM   2502  CB  PRO A 165      -4.105  -9.660 -30.192  1.00  0.66           C  
ATOM   2503  CG  PRO A 165      -4.928 -10.325 -31.264  1.00  0.66           C  
ATOM   2504  CD  PRO A 165      -5.695 -11.403 -30.539  1.00  0.66           C  
ATOM   2505  HA  PRO A 165      -4.418  -9.977 -28.086  1.00  0.66           H  
ATOM   2506 1HB  PRO A 165      -3.855  -8.614 -30.422  1.00  0.66           H  
ATOM   2507 2HB  PRO A 165      -3.155 -10.179 -29.986  1.00  0.66           H  
ATOM   2508 1HG  PRO A 165      -5.584  -9.598 -31.742  1.00  0.66           H  
ATOM   2509 2HG  PRO A 165      -4.282 -10.716 -32.049  1.00  0.66           H  
ATOM   2510 1HD  PRO A 165      -6.648 -11.526 -30.987  1.00  0.66           H  
ATOM   2511 2HD  PRO A 165      -5.121 -12.339 -30.501  1.00  0.66           H  
ATOM   2512  N   THR A 166      -4.937  -7.562 -27.978  1.00  0.64           N  
ATOM   2513  CA  THR A 166      -5.215  -6.161 -27.734  1.00  0.64           C  
ATOM   2514  C   THR A 166      -4.010  -5.299 -28.109  1.00  0.64           C  
ATOM   2515  O   THR A 166      -2.879  -5.648 -27.774  1.00  0.64           O  
ATOM   2516  CB  THR A 166      -5.582  -5.914 -26.276  1.00  0.64           C  
ATOM   2517  OG1 THR A 166      -6.796  -6.621 -25.939  1.00  0.64           O  
ATOM   2518  CG2 THR A 166      -5.720  -4.460 -26.055  1.00  0.64           C  
ATOM   2519  H   THR A 166      -4.122  -7.983 -27.527  1.00  0.64           H  
ATOM   2520  HA  THR A 166      -6.054  -5.867 -28.355  1.00  0.64           H  
ATOM   2521  HB  THR A 166      -4.784  -6.291 -25.635  1.00  0.64           H  
ATOM   2522  HG1 THR A 166      -6.955  -6.570 -24.973  1.00  0.64           H  
ATOM   2523 1HG2 THR A 166      -5.950  -4.302 -25.072  1.00  0.64           H  
ATOM   2524 2HG2 THR A 166      -4.784  -3.955 -26.281  1.00  0.64           H  
ATOM   2525 3HG2 THR A 166      -6.504  -4.059 -26.677  1.00  0.64           H  
ATOM   2526  N   TRP A 167      -4.248  -4.208 -28.830  1.00  0.65           N  
ATOM   2527  CA  TRP A 167      -3.175  -3.304 -29.247  1.00  0.65           C  
ATOM   2528  C   TRP A 167      -3.339  -1.896 -28.686  1.00  0.65           C  
ATOM   2529  O   TRP A 167      -4.291  -1.191 -29.040  1.00  0.65           O  
ATOM   2530  CB  TRP A 167      -3.107  -3.248 -30.755  1.00  0.65           C  
ATOM   2531  CG  TRP A 167      -1.950  -2.442 -31.367  1.00  0.65           C  
ATOM   2532  CD1 TRP A 167      -1.756  -1.097 -31.339  1.00  0.65           C  
ATOM   2533  CD2 TRP A 167      -0.869  -2.969 -32.164  1.00  0.65           C  
ATOM   2534  NE1 TRP A 167      -0.648  -0.767 -32.066  1.00  0.65           N  
ATOM   2535  CE2 TRP A 167      -0.101  -1.896 -32.574  1.00  0.65           C  
ATOM   2536  CE3 TRP A 167      -0.514  -4.230 -32.565  1.00  0.65           C  
ATOM   2537  CZ2 TRP A 167       1.000  -2.056 -33.369  1.00  0.65           C  
ATOM   2538  CZ3 TRP A 167       0.612  -4.391 -33.394  1.00  0.65           C  
ATOM   2539  CH2 TRP A 167       1.335  -3.328 -33.778  1.00  0.65           C  
ATOM   2540  H   TRP A 167      -5.220  -3.993 -29.068  1.00  0.65           H  
ATOM   2541  HA  TRP A 167      -2.232  -3.700 -28.880  1.00  0.65           H  
ATOM   2542 1HB  TRP A 167      -3.024  -4.267 -31.128  1.00  0.65           H  
ATOM   2543 2HB  TRP A 167      -4.043  -2.857 -31.132  1.00  0.65           H  
ATOM   2544  HD1 TRP A 167      -2.388  -0.394 -30.833  1.00  0.65           H  
ATOM   2545  HE1 TRP A 167      -0.290   0.176 -32.237  1.00  0.65           H  
ATOM   2546  HE3 TRP A 167      -1.110  -5.071 -32.238  1.00  0.65           H  
ATOM   2547  HZ2 TRP A 167       1.585  -1.217 -33.669  1.00  0.65           H  
ATOM   2548  HZ3 TRP A 167       0.899  -5.386 -33.720  1.00  0.65           H  
ATOM   2549  HH2 TRP A 167       2.208  -3.479 -34.421  1.00  0.65           H  
ATOM   2550  N   ILE A 168      -2.428  -1.510 -27.808  1.00  0.67           N  
ATOM   2551  CA  ILE A 168      -2.490  -0.197 -27.184  1.00  0.67           C  
ATOM   2552  C   ILE A 168      -1.360   0.662 -27.739  1.00  0.67           C  
ATOM   2553  O   ILE A 168      -0.223   0.192 -27.840  1.00  0.67           O  
ATOM   2554  CB  ILE A 168      -2.325  -0.310 -25.653  1.00  0.67           C  
ATOM   2555  CG1 ILE A 168      -2.518   1.037 -24.953  1.00  0.67           C  
ATOM   2556  CG2 ILE A 168      -1.032  -0.809 -25.320  1.00  0.67           C  
ATOM   2557  CD1 ILE A 168      -2.596   0.913 -23.422  1.00  0.67           C  
ATOM   2558  H   ILE A 168      -1.661  -2.148 -27.585  1.00  0.67           H  
ATOM   2559  HA  ILE A 168      -3.441   0.269 -27.415  1.00  0.67           H  
ATOM   2560  HB  ILE A 168      -3.044  -1.003 -25.271  1.00  0.67           H  
ATOM   2561 1HG1 ILE A 168      -1.699   1.689 -25.208  1.00  0.67           H  
ATOM   2562 2HG1 ILE A 168      -3.427   1.489 -25.312  1.00  0.67           H  
ATOM   2563 1HG2 ILE A 168      -0.957  -0.895 -24.244  1.00  0.67           H  
ATOM   2564 2HG2 ILE A 168      -0.904  -1.784 -25.773  1.00  0.67           H  
ATOM   2565 3HG2 ILE A 168      -0.282  -0.118 -25.689  1.00  0.67           H  
ATOM   2566 1HD1 ILE A 168      -2.727   1.879 -22.972  1.00  0.67           H  
ATOM   2567 2HD1 ILE A 168      -3.400   0.284 -23.113  1.00  0.67           H  
ATOM   2568 3HD1 ILE A 168      -1.675   0.488 -23.074  1.00  0.67           H  
ATOM   2569  N   GLU A 169      -1.676   1.908 -28.082  1.00  0.72           N  
ATOM   2570  CA  GLU A 169      -0.673   2.846 -28.574  1.00  0.72           C  
ATOM   2571  C   GLU A 169      -0.449   3.951 -27.551  1.00  0.72           C  
ATOM   2572  O   GLU A 169      -1.398   4.643 -27.139  1.00  0.72           O  
ATOM   2573  CB  GLU A 169      -1.087   3.421 -29.936  1.00  0.72           C  
ATOM   2574  CG  GLU A 169      -0.100   4.392 -30.583  1.00  0.72           C  
ATOM   2575  CD  GLU A 169      -0.529   4.814 -31.997  1.00  0.72           C  
ATOM   2576  OE1 GLU A 169      -1.550   5.464 -32.139  1.00  0.72           O  
ATOM   2577  OE2 GLU A 169       0.200   4.505 -32.933  1.00  0.72           O  
ATOM   2578  H   GLU A 169      -2.653   2.197 -28.005  1.00  0.72           H  
ATOM   2579  HA  GLU A 169       0.265   2.314 -28.708  1.00  0.72           H  
ATOM   2580 1HB  GLU A 169      -1.257   2.599 -30.637  1.00  0.72           H  
ATOM   2581 2HB  GLU A 169      -2.032   3.949 -29.818  1.00  0.72           H  
ATOM   2582 1HG  GLU A 169      -0.016   5.279 -29.958  1.00  0.72           H  
ATOM   2583 2HG  GLU A 169       0.885   3.915 -30.629  1.00  0.72           H  
ATOM   2584  N   ILE A 170       0.798   4.086 -27.111  1.00  0.77           N  
ATOM   2585  CA  ILE A 170       1.117   5.072 -26.105  1.00  0.77           C  
ATOM   2586  C   ILE A 170       2.231   6.023 -26.568  1.00  0.77           C  
ATOM   2587  O   ILE A 170       3.400   5.650 -26.522  1.00  0.77           O  
ATOM   2588  CB  ILE A 170       1.595   4.411 -24.803  1.00  0.77           C  
ATOM   2589  CG1 ILE A 170       0.566   3.400 -24.304  1.00  0.77           C  
ATOM   2590  CG2 ILE A 170       1.717   5.504 -23.759  1.00  0.77           C  
ATOM   2591  CD1 ILE A 170       0.977   2.599 -23.074  1.00  0.77           C  
ATOM   2592  H   ILE A 170       1.526   3.478 -27.490  1.00  0.77           H  
ATOM   2593  HA  ILE A 170       0.218   5.624 -25.866  1.00  0.77           H  
ATOM   2594  HB  ILE A 170       2.547   3.912 -24.957  1.00  0.77           H  
ATOM   2595 1HG1 ILE A 170      -0.326   3.926 -24.101  1.00  0.77           H  
ATOM   2596 2HG1 ILE A 170       0.376   2.687 -25.101  1.00  0.77           H  
ATOM   2597 1HG2 ILE A 170       2.044   5.090 -22.808  1.00  0.77           H  
ATOM   2598 2HG2 ILE A 170       2.425   6.247 -24.098  1.00  0.77           H  
ATOM   2599 3HG2 ILE A 170       0.744   5.972 -23.633  1.00  0.77           H  
ATOM   2600 1HD1 ILE A 170       0.185   1.909 -22.803  1.00  0.77           H  
ATOM   2601 2HD1 ILE A 170       1.879   2.035 -23.291  1.00  0.77           H  
ATOM   2602 3HD1 ILE A 170       1.164   3.276 -22.240  1.00  0.77           H  
ATOM   2603  N   PRO A 171       1.918   7.260 -26.961  1.00  0.82           N  
ATOM   2604  CA  PRO A 171       2.874   8.281 -27.371  1.00  0.82           C  
ATOM   2605  C   PRO A 171       3.964   8.517 -26.326  1.00  0.82           C  
ATOM   2606  O   PRO A 171       3.730   8.427 -25.118  1.00  0.82           O  
ATOM   2607  CB  PRO A 171       1.960   9.509 -27.558  1.00  0.82           C  
ATOM   2608  CG  PRO A 171       0.619   8.911 -27.985  1.00  0.82           C  
ATOM   2609  CD  PRO A 171       0.497   7.600 -27.247  1.00  0.82           C  
ATOM   2610  HA  PRO A 171       3.329   7.991 -28.320  1.00  0.82           H  
ATOM   2611 1HB  PRO A 171       1.904  10.088 -26.629  1.00  0.82           H  
ATOM   2612 2HB  PRO A 171       2.388  10.176 -28.326  1.00  0.82           H  
ATOM   2613 1HG  PRO A 171      -0.198   9.610 -27.740  1.00  0.82           H  
ATOM   2614 2HG  PRO A 171       0.601   8.779 -29.078  1.00  0.82           H  
ATOM   2615 1HD  PRO A 171      -0.115   7.701 -26.382  1.00  0.82           H  
ATOM   2616 2HD  PRO A 171       0.073   6.854 -27.937  1.00  0.82           H  
ATOM   2617  N   MET A 172       5.156   8.881 -26.812  1.00  0.86           N  
ATOM   2618  CA  MET A 172       6.332   9.145 -25.967  1.00  0.86           C  
ATOM   2619  C   MET A 172       6.084  10.209 -24.907  1.00  0.86           C  
ATOM   2620  O   MET A 172       6.631  10.132 -23.803  1.00  0.86           O  
ATOM   2621  CB  MET A 172       7.491   9.618 -26.838  1.00  0.86           C  
ATOM   2622  CG  MET A 172       8.161   8.573 -27.684  1.00  0.86           C  
ATOM   2623  SD  MET A 172       9.612   9.224 -28.537  1.00  0.86           S  
ATOM   2624  CE  MET A 172       8.789  10.148 -29.834  1.00  0.86           C  
ATOM   2625  H   MET A 172       5.273   8.911 -27.830  1.00  0.86           H  
ATOM   2626  HA  MET A 172       6.605   8.217 -25.466  1.00  0.86           H  
ATOM   2627 1HB  MET A 172       7.138  10.403 -27.511  1.00  0.86           H  
ATOM   2628 2HB  MET A 172       8.259  10.060 -26.203  1.00  0.86           H  
ATOM   2629 1HG  MET A 172       8.482   7.745 -27.049  1.00  0.86           H  
ATOM   2630 2HG  MET A 172       7.480   8.182 -28.415  1.00  0.86           H  
ATOM   2631 1HE  MET A 172       9.526  10.634 -30.472  1.00  0.86           H  
ATOM   2632 2HE  MET A 172       8.189   9.461 -30.428  1.00  0.86           H  
ATOM   2633 3HE  MET A 172       8.137  10.902 -29.390  1.00  0.86           H  
ATOM   2634  N   ASP A 173       5.241  11.190 -25.220  1.00  0.87           N  
ATOM   2635  CA  ASP A 173       4.931  12.269 -24.280  1.00  0.87           C  
ATOM   2636  C   ASP A 173       4.230  11.732 -23.038  1.00  0.87           C  
ATOM   2637  O   ASP A 173       4.226  12.367 -21.980  1.00  0.87           O  
ATOM   2638  CB  ASP A 173       4.058  13.324 -24.934  1.00  0.87           C  
ATOM   2639  CG  ASP A 173       4.805  14.087 -25.964  1.00  0.87           C  
ATOM   2640  OD1 ASP A 173       5.996  13.952 -26.025  1.00  0.87           O  
ATOM   2641  OD2 ASP A 173       4.189  14.802 -26.716  1.00  0.87           O  
ATOM   2642  H   ASP A 173       4.812  11.177 -26.135  1.00  0.87           H  
ATOM   2643  HA  ASP A 173       5.866  12.733 -23.966  1.00  0.87           H  
ATOM   2644 1HB  ASP A 173       3.191  12.845 -25.393  1.00  0.87           H  
ATOM   2645 2HB  ASP A 173       3.688  14.016 -24.175  1.00  0.87           H  
ATOM   2646  N   ILE A 174       3.605  10.571 -23.182  1.00  0.86           N  
ATOM   2647  CA  ILE A 174       2.942   9.924 -22.093  1.00  0.86           C  
ATOM   2648  C   ILE A 174       3.940   9.056 -21.371  1.00  0.86           C  
ATOM   2649  O   ILE A 174       4.181   9.269 -20.192  1.00  0.86           O  
ATOM   2650  CB  ILE A 174       1.770   9.084 -22.588  1.00  0.86           C  
ATOM   2651  CG1 ILE A 174       0.762   9.944 -23.186  1.00  0.86           C  
ATOM   2652  CG2 ILE A 174       1.236   8.235 -21.531  1.00  0.86           C  
ATOM   2653  CD1 ILE A 174      -0.210   9.148 -23.862  1.00  0.86           C  
ATOM   2654  H   ILE A 174       3.641  10.074 -24.068  1.00  0.86           H  
ATOM   2655  HA  ILE A 174       2.570  10.675 -21.405  1.00  0.86           H  
ATOM   2656  HB  ILE A 174       2.109   8.447 -23.377  1.00  0.86           H  
ATOM   2657 1HG1 ILE A 174       0.270  10.559 -22.433  1.00  0.86           H  
ATOM   2658 2HG1 ILE A 174       1.241  10.596 -23.917  1.00  0.86           H  
ATOM   2659 1HG2 ILE A 174       0.420   7.626 -21.908  1.00  0.86           H  
ATOM   2660 2HG2 ILE A 174       2.034   7.615 -21.215  1.00  0.86           H  
ATOM   2661 3HG2 ILE A 174       0.902   8.828 -20.736  1.00  0.86           H  
ATOM   2662 1HD1 ILE A 174      -0.915   9.779 -24.338  1.00  0.86           H  
ATOM   2663 2HD1 ILE A 174       0.321   8.579 -24.570  1.00  0.86           H  
ATOM   2664 3HD1 ILE A 174      -0.704   8.497 -23.159  1.00  0.86           H  
ATOM   2665  N   GLN A 175       4.632   8.174 -22.104  1.00  0.83           N  
ATOM   2666  CA  GLN A 175       5.548   7.213 -21.469  1.00  0.83           C  
ATOM   2667  C   GLN A 175       6.655   7.885 -20.639  1.00  0.83           C  
ATOM   2668  O   GLN A 175       7.050   7.388 -19.571  1.00  0.83           O  
ATOM   2669  CB  GLN A 175       6.235   6.341 -22.540  1.00  0.83           C  
ATOM   2670  CG  GLN A 175       5.366   5.330 -23.254  1.00  0.83           C  
ATOM   2671  CD  GLN A 175       4.830   4.247 -22.318  1.00  0.83           C  
ATOM   2672  OE1 GLN A 175       4.798   4.436 -21.101  1.00  0.83           O  
ATOM   2673  NE2 GLN A 175       4.430   3.115 -22.874  1.00  0.83           N  
ATOM   2674  H   GLN A 175       4.443   8.128 -23.107  1.00  0.83           H  
ATOM   2675  HA  GLN A 175       4.968   6.569 -20.814  1.00  0.83           H  
ATOM   2676 1HB  GLN A 175       6.658   6.995 -23.304  1.00  0.83           H  
ATOM   2677 2HB  GLN A 175       7.064   5.804 -22.083  1.00  0.83           H  
ATOM   2678 1HG  GLN A 175       4.550   5.858 -23.710  1.00  0.83           H  
ATOM   2679 2HG  GLN A 175       5.961   4.847 -24.028  1.00  0.83           H  
ATOM   2680 1HE2 GLN A 175       4.074   2.382 -22.296  1.00  0.83           H  
ATOM   2681 2HE2 GLN A 175       4.477   3.003 -23.870  1.00  0.83           H  
ATOM   2682  N   SER A 176       7.141   9.030 -21.125  1.00  0.81           N  
ATOM   2683  CA  SER A 176       8.192   9.774 -20.451  1.00  0.81           C  
ATOM   2684  C   SER A 176       7.688  10.761 -19.387  1.00  0.81           C  
ATOM   2685  O   SER A 176       8.501  11.407 -18.722  1.00  0.81           O  
ATOM   2686  CB  SER A 176       9.042  10.502 -21.475  1.00  0.81           C  
ATOM   2687  OG  SER A 176       8.314  11.495 -22.137  1.00  0.81           O  
ATOM   2688  H   SER A 176       6.790   9.392 -22.012  1.00  0.81           H  
ATOM   2689  HA  SER A 176       8.832   9.051 -19.954  1.00  0.81           H  
ATOM   2690 1HB  SER A 176       9.902  10.947 -20.980  1.00  0.81           H  
ATOM   2691 2HB  SER A 176       9.419   9.785 -22.204  1.00  0.81           H  
ATOM   2692  HG  SER A 176       7.648  11.020 -22.685  1.00  0.81           H  
ATOM   2693  N   GLY A 177       6.369  10.928 -19.254  1.00  0.81           N  
ATOM   2694  CA  GLY A 177       5.827  11.890 -18.302  1.00  0.81           C  
ATOM   2695  C   GLY A 177       5.651  11.232 -16.949  1.00  0.81           C  
ATOM   2696  O   GLY A 177       5.943  10.045 -16.812  1.00  0.81           O  
ATOM   2697  H   GLY A 177       5.717  10.362 -19.790  1.00  0.81           H  
ATOM   2698 1HA  GLY A 177       6.491  12.749 -18.221  1.00  0.81           H  
ATOM   2699 2HA  GLY A 177       4.868  12.248 -18.667  1.00  0.81           H  
ATOM   2700  N   ARG A 178       5.135  11.980 -15.965  1.00  0.82           N  
ATOM   2701  CA  ARG A 178       4.936  11.442 -14.617  1.00  0.82           C  
ATOM   2702  C   ARG A 178       3.519  11.702 -14.106  1.00  0.82           C  
ATOM   2703  O   ARG A 178       2.949  12.769 -14.341  1.00  0.82           O  
ATOM   2704  CB  ARG A 178       5.954  12.035 -13.638  1.00  0.82           C  
ATOM   2705  CG  ARG A 178       7.423  11.709 -13.903  1.00  0.82           C  
ATOM   2706  CD  ARG A 178       8.358  12.452 -12.978  1.00  0.82           C  
ATOM   2707  NE  ARG A 178       8.278  12.024 -11.565  1.00  0.82           N  
ATOM   2708  CZ  ARG A 178       8.926  12.630 -10.550  1.00  0.82           C  
ATOM   2709  NH1 ARG A 178       9.694  13.677 -10.769  1.00  0.82           N  
ATOM   2710  NH2 ARG A 178       8.776  12.152  -9.334  1.00  0.82           N  
ATOM   2711  H   ARG A 178       4.897  12.944 -16.150  1.00  0.82           H  
ATOM   2712  HA  ARG A 178       5.081  10.369 -14.656  1.00  0.82           H  
ATOM   2713 1HB  ARG A 178       5.832  13.112 -13.560  1.00  0.82           H  
ATOM   2714 2HB  ARG A 178       5.766  11.606 -12.675  1.00  0.82           H  
ATOM   2715 1HG  ARG A 178       7.584  10.649 -13.738  1.00  0.82           H  
ATOM   2716 2HG  ARG A 178       7.684  11.958 -14.931  1.00  0.82           H  
ATOM   2717 1HD  ARG A 178       9.381  12.298 -13.317  1.00  0.82           H  
ATOM   2718 2HD  ARG A 178       8.125  13.515 -13.019  1.00  0.82           H  
ATOM   2719  HE  ARG A 178       7.700  11.216 -11.299  1.00  0.82           H  
ATOM   2720 1HH1 ARG A 178       9.803  14.035 -11.706  1.00  0.82           H  
ATOM   2721 2HH1 ARG A 178      10.176  14.120 -10.000  1.00  0.82           H  
ATOM   2722 1HH2 ARG A 178       8.170  11.328  -9.216  1.00  0.82           H  
ATOM   2723 2HH2 ARG A 178       9.250  12.576  -8.553  1.00  0.82           H  
ATOM   2724  N   ILE A 179       2.972  10.724 -13.385  1.00  0.85           N  
ATOM   2725  CA  ILE A 179       1.618  10.792 -12.842  1.00  0.85           C  
ATOM   2726  C   ILE A 179       1.523  10.574 -11.345  1.00  0.85           C  
ATOM   2727  O   ILE A 179       2.151   9.666 -10.811  1.00  0.85           O  
ATOM   2728  CB  ILE A 179       0.725   9.707 -13.470  1.00  0.85           C  
ATOM   2729  CG1 ILE A 179       0.650   9.845 -14.869  1.00  0.85           C  
ATOM   2730  CG2 ILE A 179      -0.690   9.765 -12.918  1.00  0.85           C  
ATOM   2731  CD1 ILE A 179      -0.057   8.709 -15.463  1.00  0.85           C  
ATOM   2732  H   ILE A 179       3.516   9.877 -13.242  1.00  0.85           H  
ATOM   2733  HA  ILE A 179       1.207  11.774 -13.071  1.00  0.85           H  
ATOM   2734  HB  ILE A 179       1.146   8.740 -13.266  1.00  0.85           H  
ATOM   2735 1HG1 ILE A 179       0.132  10.760 -15.102  1.00  0.85           H  
ATOM   2736 2HG1 ILE A 179       1.649   9.885 -15.289  1.00  0.85           H  
ATOM   2737 1HG2 ILE A 179      -1.283   9.014 -13.375  1.00  0.85           H  
ATOM   2738 2HG2 ILE A 179      -0.688   9.598 -11.877  1.00  0.85           H  
ATOM   2739 3HG2 ILE A 179      -1.131  10.740 -13.135  1.00  0.85           H  
ATOM   2740 1HD1 ILE A 179      -0.091   8.825 -16.492  1.00  0.85           H  
ATOM   2741 2HD1 ILE A 179       0.457   7.792 -15.233  1.00  0.85           H  
ATOM   2742 3HD1 ILE A 179      -1.056   8.671 -15.072  1.00  0.85           H  
ATOM   2743  N   ASP A 180       0.750  11.406 -10.654  1.00  0.87           N  
ATOM   2744  CA  ASP A 180       0.483  11.152  -9.240  1.00  0.87           C  
ATOM   2745  C   ASP A 180      -0.458   9.962  -9.216  1.00  0.87           C  
ATOM   2746  O   ASP A 180      -1.599  10.121  -9.637  1.00  0.87           O  
ATOM   2747  CB  ASP A 180      -0.212  12.341  -8.577  1.00  0.87           C  
ATOM   2748  CG  ASP A 180      -0.519  12.139  -7.050  1.00  0.87           C  
ATOM   2749  OD1 ASP A 180      -0.764  11.015  -6.600  1.00  0.87           O  
ATOM   2750  OD2 ASP A 180      -0.540  13.133  -6.363  1.00  0.87           O  
ATOM   2751  H   ASP A 180       0.295  12.176 -11.129  1.00  0.87           H  
ATOM   2752  HA  ASP A 180       1.411  10.960  -8.718  1.00  0.87           H  
ATOM   2753 1HB  ASP A 180       0.421  13.226  -8.675  1.00  0.87           H  
ATOM   2754 2HB  ASP A 180      -1.143  12.553  -9.097  1.00  0.87           H  
ATOM   2755  N   PRO A 181      -0.064   8.772  -8.729  1.00  0.88           N  
ATOM   2756  CA  PRO A 181      -0.843   7.549  -8.793  1.00  0.88           C  
ATOM   2757  C   PRO A 181      -2.281   7.741  -8.313  1.00  0.88           C  
ATOM   2758  O   PRO A 181      -3.187   7.049  -8.775  1.00  0.88           O  
ATOM   2759  CB  PRO A 181      -0.078   6.625  -7.848  1.00  0.88           C  
ATOM   2760  CG  PRO A 181       1.335   7.102  -7.919  1.00  0.88           C  
ATOM   2761  CD  PRO A 181       1.224   8.611  -8.018  1.00  0.88           C  
ATOM   2762  HA  PRO A 181      -0.809   7.170  -9.813  1.00  0.88           H  
ATOM   2763 1HB  PRO A 181      -0.504   6.702  -6.838  1.00  0.88           H  
ATOM   2764 2HB  PRO A 181      -0.193   5.582  -8.175  1.00  0.88           H  
ATOM   2765 1HG  PRO A 181       1.896   6.796  -7.022  1.00  0.88           H  
ATOM   2766 2HG  PRO A 181       1.841   6.660  -8.786  1.00  0.88           H  
ATOM   2767 1HD  PRO A 181       1.170   9.091  -7.031  1.00  0.88           H  
ATOM   2768 2HD  PRO A 181       2.082   8.951  -8.583  1.00  0.88           H  
ATOM   2769  N   ALA A 182      -2.515   8.696  -7.408  1.00  0.86           N  
ATOM   2770  CA  ALA A 182      -3.847   8.949  -6.865  1.00  0.86           C  
ATOM   2771  C   ALA A 182      -4.855   9.343  -7.941  1.00  0.86           C  
ATOM   2772  O   ALA A 182      -6.064   9.207  -7.749  1.00  0.86           O  
ATOM   2773  CB  ALA A 182      -3.781  10.052  -5.836  1.00  0.86           C  
ATOM   2774  H   ALA A 182      -1.753   9.313  -7.084  1.00  0.86           H  
ATOM   2775  HA  ALA A 182      -4.196   8.033  -6.393  1.00  0.86           H  
ATOM   2776 1HB  ALA A 182      -4.769  10.219  -5.412  1.00  0.86           H  
ATOM   2777 2HB  ALA A 182      -3.084   9.770  -5.048  1.00  0.86           H  
ATOM   2778 3HB  ALA A 182      -3.429  10.968  -6.316  1.00  0.86           H  
ATOM   2779  N   THR A 183      -4.355   9.888  -9.046  1.00  0.82           N  
ATOM   2780  CA  THR A 183      -5.179  10.384 -10.131  1.00  0.82           C  
ATOM   2781  C   THR A 183      -5.401   9.353 -11.238  1.00  0.82           C  
ATOM   2782  O   THR A 183      -6.090   9.637 -12.219  1.00  0.82           O  
ATOM   2783  CB  THR A 183      -4.532  11.635 -10.737  1.00  0.82           C  
ATOM   2784  OG1 THR A 183      -3.278  11.285 -11.331  1.00  0.82           O  
ATOM   2785  CG2 THR A 183      -4.269  12.635  -9.630  1.00  0.82           C  
ATOM   2786  H   THR A 183      -3.344   9.953  -9.143  1.00  0.82           H  
ATOM   2787  HA  THR A 183      -6.152  10.655  -9.724  1.00  0.82           H  
ATOM   2788  HB  THR A 183      -5.184  12.069 -11.493  1.00  0.82           H  
ATOM   2789  HG1 THR A 183      -2.779  10.707 -10.713  1.00  0.82           H  
ATOM   2790 1HG2 THR A 183      -3.795  13.523 -10.044  1.00  0.82           H  
ATOM   2791 2HG2 THR A 183      -5.210  12.909  -9.158  1.00  0.82           H  
ATOM   2792 3HG2 THR A 183      -3.607  12.182  -8.887  1.00  0.82           H  
ATOM   2793  N   LEU A 184      -4.795   8.173 -11.119  1.00  0.77           N  
ATOM   2794  CA  LEU A 184      -4.941   7.170 -12.167  1.00  0.77           C  
ATOM   2795  C   LEU A 184      -6.344   6.625 -12.279  1.00  0.77           C  
ATOM   2796  O   LEU A 184      -7.002   6.332 -11.276  1.00  0.77           O  
ATOM   2797  CB  LEU A 184      -4.006   6.006 -11.907  1.00  0.77           C  
ATOM   2798  CG  LEU A 184      -2.569   6.288 -12.076  1.00  0.77           C  
ATOM   2799  CD1 LEU A 184      -1.766   5.127 -11.550  1.00  0.77           C  
ATOM   2800  CD2 LEU A 184      -2.306   6.497 -13.535  1.00  0.77           C  
ATOM   2801  H   LEU A 184      -4.247   7.948 -10.288  1.00  0.77           H  
ATOM   2802  HA  LEU A 184      -4.679   7.630 -13.122  1.00  0.77           H  
ATOM   2803 1HB  LEU A 184      -4.154   5.668 -10.881  1.00  0.77           H  
ATOM   2804 2HB  LEU A 184      -4.283   5.199 -12.570  1.00  0.77           H  
ATOM   2805  HG  LEU A 184      -2.306   7.185 -11.525  1.00  0.77           H  
ATOM   2806 1HD1 LEU A 184      -0.719   5.339 -11.669  1.00  0.77           H  
ATOM   2807 2HD1 LEU A 184      -1.990   4.990 -10.487  1.00  0.77           H  
ATOM   2808 3HD1 LEU A 184      -2.023   4.223 -12.089  1.00  0.77           H  
ATOM   2809 1HD2 LEU A 184      -1.268   6.708 -13.686  1.00  0.77           H  
ATOM   2810 2HD2 LEU A 184      -2.571   5.616 -14.087  1.00  0.77           H  
ATOM   2811 3HD2 LEU A 184      -2.908   7.329 -13.884  1.00  0.77           H  
ATOM   2812  N   GLU A 185      -6.794   6.442 -13.507  1.00  0.72           N  
ATOM   2813  CA  GLU A 185      -8.086   5.818 -13.718  1.00  0.72           C  
ATOM   2814  C   GLU A 185      -7.852   4.318 -13.848  1.00  0.72           C  
ATOM   2815  O   GLU A 185      -6.970   3.899 -14.586  1.00  0.72           O  
ATOM   2816  CB  GLU A 185      -8.791   6.414 -14.945  1.00  0.72           C  
ATOM   2817  CG  GLU A 185     -10.214   5.895 -15.159  1.00  0.72           C  
ATOM   2818  CD  GLU A 185     -10.957   6.556 -16.310  1.00  0.72           C  
ATOM   2819  OE1 GLU A 185     -10.422   7.457 -16.920  1.00  0.72           O  
ATOM   2820  OE2 GLU A 185     -12.071   6.159 -16.564  1.00  0.72           O  
ATOM   2821  H   GLU A 185      -6.220   6.717 -14.305  1.00  0.72           H  
ATOM   2822  HA  GLU A 185      -8.715   5.992 -12.846  1.00  0.72           H  
ATOM   2823 1HB  GLU A 185      -8.833   7.498 -14.849  1.00  0.72           H  
ATOM   2824 2HB  GLU A 185      -8.209   6.187 -15.842  1.00  0.72           H  
ATOM   2825 1HG  GLU A 185     -10.171   4.829 -15.336  1.00  0.72           H  
ATOM   2826 2HG  GLU A 185     -10.777   6.050 -14.240  1.00  0.72           H  
ATOM   2827  N   HIS A 186      -8.628   3.505 -13.140  1.00  0.70           N  
ATOM   2828  CA  HIS A 186      -8.447   2.050 -13.197  1.00  0.70           C  
ATOM   2829  C   HIS A 186      -9.717   1.343 -13.646  1.00  0.70           C  
ATOM   2830  O   HIS A 186     -10.828   1.845 -13.461  1.00  0.70           O  
ATOM   2831  CB  HIS A 186      -7.987   1.483 -11.847  1.00  0.70           C  
ATOM   2832  CG  HIS A 186      -6.573   1.875 -11.424  1.00  0.70           C  
ATOM   2833  ND1 HIS A 186      -5.465   1.102 -11.741  1.00  0.70           N  
ATOM   2834  CD2 HIS A 186      -6.098   2.926 -10.707  1.00  0.70           C  
ATOM   2835  CE1 HIS A 186      -4.383   1.656 -11.234  1.00  0.70           C  
ATOM   2836  NE2 HIS A 186      -4.734   2.752 -10.591  1.00  0.70           N  
ATOM   2837  H   HIS A 186      -9.344   3.899 -12.546  1.00  0.70           H  
ATOM   2838  HA  HIS A 186      -7.675   1.804 -13.928  1.00  0.70           H  
ATOM   2839 1HB  HIS A 186      -8.676   1.803 -11.068  1.00  0.70           H  
ATOM   2840 2HB  HIS A 186      -8.030   0.391 -11.892  1.00  0.70           H  
ATOM   2841  HD1 HIS A 186      -5.452   0.219 -12.274  1.00  0.70           H  
ATOM   2842  HD2 HIS A 186      -6.579   3.788 -10.240  1.00  0.70           H  
ATOM   2843  HE1 HIS A 186      -3.410   1.190 -11.380  1.00  0.70           H  
ATOM   2844  N   TYR A 187      -9.532   0.206 -14.300  1.00  0.71           N  
ATOM   2845  CA  TYR A 187     -10.622  -0.590 -14.845  1.00  0.71           C  
ATOM   2846  C   TYR A 187     -11.153  -1.626 -13.873  1.00  0.71           C  
ATOM   2847  O   TYR A 187     -10.386  -2.323 -13.207  1.00  0.71           O  
ATOM   2848  CB  TYR A 187     -10.174  -1.272 -16.134  1.00  0.71           C  
ATOM   2849  CG  TYR A 187     -11.223  -2.134 -16.797  1.00  0.71           C  
ATOM   2850  CD1 TYR A 187     -12.259  -1.542 -17.483  1.00  0.71           C  
ATOM   2851  CD2 TYR A 187     -11.142  -3.521 -16.727  1.00  0.71           C  
ATOM   2852  CE1 TYR A 187     -13.216  -2.312 -18.096  1.00  0.71           C  
ATOM   2853  CE2 TYR A 187     -12.102  -4.294 -17.344  1.00  0.71           C  
ATOM   2854  CZ  TYR A 187     -13.139  -3.692 -18.026  1.00  0.71           C  
ATOM   2855  OH  TYR A 187     -14.105  -4.452 -18.648  1.00  0.71           O  
ATOM   2856  H   TYR A 187      -8.576  -0.156 -14.391  1.00  0.71           H  
ATOM   2857  HA  TYR A 187     -11.445   0.082 -15.082  1.00  0.71           H  
ATOM   2858 1HB  TYR A 187      -9.839  -0.523 -16.857  1.00  0.71           H  
ATOM   2859 2HB  TYR A 187      -9.321  -1.901 -15.916  1.00  0.71           H  
ATOM   2860  HD1 TYR A 187     -12.321  -0.467 -17.540  1.00  0.71           H  
ATOM   2861  HD2 TYR A 187     -10.321  -3.993 -16.187  1.00  0.71           H  
ATOM   2862  HE1 TYR A 187     -14.032  -1.834 -18.635  1.00  0.71           H  
ATOM   2863  HE2 TYR A 187     -12.042  -5.374 -17.290  1.00  0.71           H  
ATOM   2864  HH  TYR A 187     -14.788  -3.872 -18.998  1.00  0.71           H  
ATOM   2865  N   VAL A 188     -12.469  -1.728 -13.788  1.00  0.77           N  
ATOM   2866  CA  VAL A 188     -13.078  -2.755 -12.967  1.00  0.77           C  
ATOM   2867  C   VAL A 188     -13.764  -3.765 -13.867  1.00  0.77           C  
ATOM   2868  O   VAL A 188     -14.665  -3.420 -14.631  1.00  0.77           O  
ATOM   2869  CB  VAL A 188     -14.092  -2.146 -11.992  1.00  0.77           C  
ATOM   2870  CG1 VAL A 188     -14.735  -3.248 -11.163  1.00  0.77           C  
ATOM   2871  CG2 VAL A 188     -13.381  -1.131 -11.104  1.00  0.77           C  
ATOM   2872  H   VAL A 188     -13.053  -1.107 -14.329  1.00  0.77           H  
ATOM   2873  HA  VAL A 188     -12.304  -3.264 -12.394  1.00  0.77           H  
ATOM   2874  HB  VAL A 188     -14.884  -1.652 -12.554  1.00  0.77           H  
ATOM   2875 1HG1 VAL A 188     -15.462  -2.814 -10.479  1.00  0.77           H  
ATOM   2876 2HG1 VAL A 188     -15.238  -3.958 -11.825  1.00  0.77           H  
ATOM   2877 3HG1 VAL A 188     -13.967  -3.769 -10.593  1.00  0.77           H  
ATOM   2878 1HG2 VAL A 188     -14.094  -0.688 -10.411  1.00  0.77           H  
ATOM   2879 2HG2 VAL A 188     -12.591  -1.633 -10.543  1.00  0.77           H  
ATOM   2880 3HG2 VAL A 188     -12.941  -0.345 -11.721  1.00  0.77           H  
ATOM   2881  N   ALA A 189     -13.311  -5.008 -13.804  1.00  0.86           N  
ATOM   2882  CA  ALA A 189     -13.872  -6.037 -14.660  1.00  0.86           C  
ATOM   2883  C   ALA A 189     -15.253  -6.453 -14.156  1.00  0.86           C  
ATOM   2884  O   ALA A 189     -15.488  -6.425 -12.949  1.00  0.86           O  
ATOM   2885  CB  ALA A 189     -12.955  -7.242 -14.700  1.00  0.86           C  
ATOM   2886  H   ALA A 189     -12.565  -5.232 -13.159  1.00  0.86           H  
ATOM   2887  HA  ALA A 189     -13.959  -5.616 -15.652  1.00  0.86           H  
ATOM   2888 1HB  ALA A 189     -13.376  -7.994 -15.352  1.00  0.86           H  
ATOM   2889 2HB  ALA A 189     -11.976  -6.944 -15.075  1.00  0.86           H  
ATOM   2890 3HB  ALA A 189     -12.852  -7.656 -13.701  1.00  0.86           H  
ATOM   2891  N   PRO A 190     -16.187  -6.825 -15.047  1.00  0.97           N  
ATOM   2892  CA  PRO A 190     -17.472  -7.402 -14.721  1.00  0.97           C  
ATOM   2893  C   PRO A 190     -17.280  -8.867 -14.318  1.00  0.97           C  
ATOM   2894  O   PRO A 190     -16.241  -9.448 -14.630  1.00  0.97           O  
ATOM   2895  CB  PRO A 190     -18.237  -7.281 -16.040  1.00  0.97           C  
ATOM   2896  CG  PRO A 190     -17.166  -7.342 -17.099  1.00  0.97           C  
ATOM   2897  CD  PRO A 190     -15.971  -6.619 -16.490  1.00  0.97           C  
ATOM   2898  HA  PRO A 190     -17.926  -6.791 -13.940  1.00  0.97           H  
ATOM   2899 1HB  PRO A 190     -18.961  -8.111 -16.125  1.00  0.97           H  
ATOM   2900 2HB  PRO A 190     -18.813  -6.345 -16.058  1.00  0.97           H  
ATOM   2901 1HG  PRO A 190     -16.942  -8.396 -17.339  1.00  0.97           H  
ATOM   2902 2HG  PRO A 190     -17.523  -6.873 -18.027  1.00  0.97           H  
ATOM   2903 1HD  PRO A 190     -15.057  -7.104 -16.834  1.00  0.97           H  
ATOM   2904 2HD  PRO A 190     -15.995  -5.543 -16.739  1.00  0.97           H  
ATOM   2905  N   PRO A 191     -18.233  -9.475 -13.602  1.00  1.07           N  
ATOM   2906  CA  PRO A 191     -18.319 -10.902 -13.364  1.00  1.07           C  
ATOM   2907  C   PRO A 191     -18.414 -11.641 -14.689  1.00  1.07           C  
ATOM   2908  O   PRO A 191     -19.052 -11.151 -15.623  1.00  1.07           O  
ATOM   2909  CB  PRO A 191     -19.616 -11.034 -12.559  1.00  1.07           C  
ATOM   2910  CG  PRO A 191     -19.801  -9.682 -11.904  1.00  1.07           C  
ATOM   2911  CD  PRO A 191     -19.263  -8.682 -12.907  1.00  1.07           C  
ATOM   2912  HA  PRO A 191     -17.442 -11.233 -12.786  1.00  1.07           H  
ATOM   2913 1HB  PRO A 191     -20.443 -11.305 -13.236  1.00  1.07           H  
ATOM   2914 2HB  PRO A 191     -19.522 -11.851 -11.832  1.00  1.07           H  
ATOM   2915 1HG  PRO A 191     -20.864  -9.518 -11.666  1.00  1.07           H  
ATOM   2916 2HG  PRO A 191     -19.256  -9.654 -10.947  1.00  1.07           H  
ATOM   2917 1HD  PRO A 191     -20.044  -8.347 -13.605  1.00  1.07           H  
ATOM   2918 2HD  PRO A 191     -18.819  -7.856 -12.335  1.00  1.07           H  
ATOM   2919  N   ALA A 192     -17.822 -12.829 -14.771  1.00  1.16           N  
ATOM   2920  CA  ALA A 192     -17.932 -13.607 -15.999  1.00  1.16           C  
ATOM   2921  C   ALA A 192     -19.392 -14.043 -16.191  1.00  1.16           C  
ATOM   2922  O   ALA A 192     -20.067 -14.317 -15.197  1.00  1.16           O  
ATOM   2923  CB  ALA A 192     -17.032 -14.830 -15.959  1.00  1.16           C  
ATOM   2924  H   ALA A 192     -17.296 -13.190 -13.990  1.00  1.16           H  
ATOM   2925  HA  ALA A 192     -17.600 -12.979 -16.812  1.00  1.16           H  
ATOM   2926 1HB  ALA A 192     -17.123 -15.377 -16.900  1.00  1.16           H  
ATOM   2927 2HB  ALA A 192     -15.997 -14.513 -15.826  1.00  1.16           H  
ATOM   2928 3HB  ALA A 192     -17.327 -15.474 -15.135  1.00  1.16           H  
ATOM   2929  N   PRO A 193     -19.910 -14.125 -17.427  1.00  1.21           N  
ATOM   2930  CA  PRO A 193     -21.225 -14.647 -17.769  1.00  1.21           C  
ATOM   2931  C   PRO A 193     -21.430 -16.095 -17.339  1.00  1.21           C  
ATOM   2932  O   PRO A 193     -20.504 -16.910 -17.336  1.00  1.21           O  
ATOM   2933  CB  PRO A 193     -21.248 -14.549 -19.294  1.00  1.21           C  
ATOM   2934  CG  PRO A 193     -20.266 -13.460 -19.631  1.00  1.21           C  
ATOM   2935  CD  PRO A 193     -19.181 -13.554 -18.580  1.00  1.21           C  
ATOM   2936  HA  PRO A 193     -21.993 -13.997 -17.319  1.00  1.21           H  
ATOM   2937 1HB  PRO A 193     -20.988 -15.520 -19.719  1.00  1.21           H  
ATOM   2938 2HB  PRO A 193     -22.266 -14.324 -19.636  1.00  1.21           H  
ATOM   2939 1HG  PRO A 193     -19.875 -13.608 -20.651  1.00  1.21           H  
ATOM   2940 2HG  PRO A 193     -20.770 -12.483 -19.625  1.00  1.21           H  
ATOM   2941 1HD  PRO A 193     -18.347 -14.196 -18.891  1.00  1.21           H  
ATOM   2942 2HD  PRO A 193     -18.868 -12.517 -18.389  1.00  1.21           H  
ATOM   2943  N   ASP A 194     -22.674 -16.446 -17.038  1.00  1.21           N  
ATOM   2944  CA  ASP A 194     -22.938 -17.832 -16.691  1.00  1.21           C  
ATOM   2945  C   ASP A 194     -23.035 -18.633 -17.965  1.00  1.21           C  
ATOM   2946  O   ASP A 194     -24.087 -18.746 -18.597  1.00  1.21           O  
ATOM   2947  CB  ASP A 194     -24.216 -17.984 -15.867  1.00  1.21           C  
ATOM   2948  CG  ASP A 194     -24.509 -19.453 -15.426  1.00  1.21           C  
ATOM   2949  OD1 ASP A 194     -23.939 -20.393 -15.979  1.00  1.21           O  
ATOM   2950  OD2 ASP A 194     -25.320 -19.609 -14.540  1.00  1.21           O  
ATOM   2951  H   ASP A 194     -23.418 -15.766 -17.041  1.00  1.21           H  
ATOM   2952  HA  ASP A 194     -22.104 -18.215 -16.104  1.00  1.21           H  
ATOM   2953 1HB  ASP A 194     -24.143 -17.364 -14.972  1.00  1.21           H  
ATOM   2954 2HB  ASP A 194     -25.066 -17.621 -16.447  1.00  1.21           H  
ATOM   2955  N   TYR A 195     -21.929 -19.256 -18.302  1.00  1.19           N  
ATOM   2956  CA  TYR A 195     -21.821 -19.974 -19.550  1.00  1.19           C  
ATOM   2957  C   TYR A 195     -22.554 -21.327 -19.566  1.00  1.19           C  
ATOM   2958  O   TYR A 195     -22.485 -22.034 -20.564  1.00  1.19           O  
ATOM   2959  CB  TYR A 195     -20.353 -20.147 -19.919  1.00  1.19           C  
ATOM   2960  CG  TYR A 195     -19.652 -18.849 -20.260  1.00  1.19           C  
ATOM   2961  CD1 TYR A 195     -18.599 -18.387 -19.474  1.00  1.19           C  
ATOM   2962  CD2 TYR A 195     -20.082 -18.105 -21.335  1.00  1.19           C  
ATOM   2963  CE1 TYR A 195     -17.959 -17.192 -19.793  1.00  1.19           C  
ATOM   2964  CE2 TYR A 195     -19.460 -16.919 -21.646  1.00  1.19           C  
ATOM   2965  CZ  TYR A 195     -18.389 -16.461 -20.888  1.00  1.19           C  
ATOM   2966  OH  TYR A 195     -17.757 -15.273 -21.242  1.00  1.19           O  
ATOM   2967  H   TYR A 195     -21.116 -19.087 -17.712  1.00  1.19           H  
ATOM   2968  HA  TYR A 195     -22.281 -19.358 -20.325  1.00  1.19           H  
ATOM   2969 1HB  TYR A 195     -19.823 -20.604 -19.083  1.00  1.19           H  
ATOM   2970 2HB  TYR A 195     -20.267 -20.809 -20.765  1.00  1.19           H  
ATOM   2971  HD1 TYR A 195     -18.266 -18.967 -18.615  1.00  1.19           H  
ATOM   2972  HD2 TYR A 195     -20.917 -18.456 -21.942  1.00  1.19           H  
ATOM   2973  HE1 TYR A 195     -17.125 -16.836 -19.188  1.00  1.19           H  
ATOM   2974  HE2 TYR A 195     -19.803 -16.338 -22.504  1.00  1.19           H  
ATOM   2975  HH  TYR A 195     -16.951 -15.123 -20.694  1.00  1.19           H  
ATOM   2976  N   LEU A 196     -23.239 -21.684 -18.468  1.00  1.15           N  
ATOM   2977  CA  LEU A 196     -24.086 -22.875 -18.450  1.00  1.15           C  
ATOM   2978  C   LEU A 196     -25.545 -22.500 -18.236  1.00  1.15           C  
ATOM   2979  O   LEU A 196     -26.365 -23.352 -17.867  1.00  1.15           O  
ATOM   2980  CB  LEU A 196     -23.645 -23.930 -17.443  1.00  1.15           C  
ATOM   2981  CG  LEU A 196     -22.338 -24.615 -17.782  1.00  1.15           C  
ATOM   2982  CD1 LEU A 196     -21.934 -25.553 -16.660  1.00  1.15           C  
ATOM   2983  CD2 LEU A 196     -22.525 -25.385 -19.105  1.00  1.15           C  
ATOM   2984  H   LEU A 196     -23.254 -21.083 -17.631  1.00  1.15           H  
ATOM   2985  HA  LEU A 196     -24.022 -23.345 -19.430  1.00  1.15           H  
ATOM   2986 1HB  LEU A 196     -23.537 -23.448 -16.467  1.00  1.15           H  
ATOM   2987 2HB  LEU A 196     -24.420 -24.691 -17.372  1.00  1.15           H  
ATOM   2988  HG  LEU A 196     -21.561 -23.870 -17.901  1.00  1.15           H  
ATOM   2989 1HD1 LEU A 196     -20.996 -26.052 -16.904  1.00  1.15           H  
ATOM   2990 2HD1 LEU A 196     -21.813 -24.982 -15.739  1.00  1.15           H  
ATOM   2991 3HD1 LEU A 196     -22.711 -26.305 -16.521  1.00  1.15           H  
ATOM   2992 1HD2 LEU A 196     -21.609 -25.882 -19.371  1.00  1.15           H  
ATOM   2993 2HD2 LEU A 196     -23.310 -26.128 -18.985  1.00  1.15           H  
ATOM   2994 3HD2 LEU A 196     -22.802 -24.691 -19.895  1.00  1.15           H  
ATOM   2995  N   THR A 197     -25.867 -21.237 -18.518  1.00  1.10           N  
ATOM   2996  CA  THR A 197     -27.222 -20.730 -18.449  1.00  1.10           C  
ATOM   2997  C   THR A 197     -28.108 -21.771 -19.129  1.00  1.10           C  
ATOM   2998  O   THR A 197     -27.661 -22.355 -20.114  1.00  1.10           O  
ATOM   2999  CB  THR A 197     -27.293 -19.401 -19.227  1.00  1.10           C  
ATOM   3000  OG1 THR A 197     -28.587 -18.807 -19.131  1.00  1.10           O  
ATOM   3001  CG2 THR A 197     -26.970 -19.673 -20.666  1.00  1.10           C  
ATOM   3002  H   THR A 197     -25.127 -20.573 -18.761  1.00  1.10           H  
ATOM   3003  HA  THR A 197     -27.480 -20.582 -17.406  1.00  1.10           H  
ATOM   3004  HB  THR A 197     -26.564 -18.704 -18.816  1.00  1.10           H  
ATOM   3005  HG1 THR A 197     -28.539 -17.898 -19.441  1.00  1.10           H  
ATOM   3006 1HG2 THR A 197     -26.998 -18.742 -21.231  1.00  1.10           H  
ATOM   3007 2HG2 THR A 197     -25.968 -20.102 -20.718  1.00  1.10           H  
ATOM   3008 3HG2 THR A 197     -27.690 -20.366 -21.074  1.00  1.10           H  
ATOM   3009  N   PRO A 198     -29.376 -21.973 -18.719  1.00  1.05           N  
ATOM   3010  CA  PRO A 198     -30.274 -22.986 -19.250  1.00  1.05           C  
ATOM   3011  C   PRO A 198     -30.275 -23.092 -20.771  1.00  1.05           C  
ATOM   3012  O   PRO A 198     -30.463 -24.185 -21.298  1.00  1.05           O  
ATOM   3013  CB  PRO A 198     -31.631 -22.513 -18.716  1.00  1.05           C  
ATOM   3014  CG  PRO A 198     -31.294 -21.842 -17.405  1.00  1.05           C  
ATOM   3015  CD  PRO A 198     -29.986 -21.137 -17.652  1.00  1.05           C  
ATOM   3016  HA  PRO A 198     -30.013 -23.949 -18.796  1.00  1.05           H  
ATOM   3017 1HB  PRO A 198     -32.103 -21.830 -19.438  1.00  1.05           H  
ATOM   3018 2HB  PRO A 198     -32.308 -23.371 -18.596  1.00  1.05           H  
ATOM   3019 1HG  PRO A 198     -32.097 -21.147 -17.121  1.00  1.05           H  
ATOM   3020 2HG  PRO A 198     -31.223 -22.592 -16.605  1.00  1.05           H  
ATOM   3021 1HD  PRO A 198     -30.185 -20.125 -17.992  1.00  1.05           H  
ATOM   3022 2HD  PRO A 198     -29.406 -21.170 -16.725  1.00  1.05           H  
ATOM   3023  N   ALA A 199     -30.072 -21.993 -21.502  1.00  0.99           N  
ATOM   3024  CA  ALA A 199     -30.048 -22.102 -22.960  1.00  0.99           C  
ATOM   3025  C   ALA A 199     -28.926 -23.041 -23.409  1.00  0.99           C  
ATOM   3026  O   ALA A 199     -29.083 -23.811 -24.358  1.00  0.99           O  
ATOM   3027  CB  ALA A 199     -29.841 -20.740 -23.587  1.00  0.99           C  
ATOM   3028  H   ALA A 199     -29.925 -21.097 -21.059  1.00  0.99           H  
ATOM   3029  HA  ALA A 199     -30.999 -22.517 -23.289  1.00  0.99           H  
ATOM   3030 1HB  ALA A 199     -29.840 -20.839 -24.672  1.00  0.99           H  
ATOM   3031 2HB  ALA A 199     -30.646 -20.073 -23.283  1.00  0.99           H  
ATOM   3032 3HB  ALA A 199     -28.888 -20.331 -23.262  1.00  0.99           H  
ATOM   3033  N   VAL A 200     -27.793 -22.970 -22.720  1.00  0.93           N  
ATOM   3034  CA  VAL A 200     -26.626 -23.773 -23.039  1.00  0.93           C  
ATOM   3035  C   VAL A 200     -26.865 -25.163 -22.555  1.00  0.93           C  
ATOM   3036  O   VAL A 200     -26.531 -26.127 -23.237  1.00  0.93           O  
ATOM   3037  CB  VAL A 200     -25.347 -23.229 -22.395  1.00  0.93           C  
ATOM   3038  CG1 VAL A 200     -24.180 -24.216 -22.636  1.00  0.93           C  
ATOM   3039  CG2 VAL A 200     -25.027 -21.882 -22.995  1.00  0.93           C  
ATOM   3040  H   VAL A 200     -27.747 -22.364 -21.914  1.00  0.93           H  
ATOM   3041  HA  VAL A 200     -26.494 -23.784 -24.121  1.00  0.93           H  
ATOM   3042  HB  VAL A 200     -25.497 -23.128 -21.323  1.00  0.93           H  
ATOM   3043 1HG1 VAL A 200     -23.275 -23.828 -22.175  1.00  0.93           H  
ATOM   3044 2HG1 VAL A 200     -24.425 -25.180 -22.196  1.00  0.93           H  
ATOM   3045 3HG1 VAL A 200     -24.017 -24.333 -23.708  1.00  0.93           H  
ATOM   3046 1HG2 VAL A 200     -24.127 -21.480 -22.534  1.00  0.93           H  
ATOM   3047 2HG2 VAL A 200     -24.870 -21.990 -24.069  1.00  0.93           H  
ATOM   3048 3HG2 VAL A 200     -25.854 -21.208 -22.820  1.00  0.93           H  
ATOM   3049  N   ALA A 201     -27.415 -25.279 -21.354  1.00  0.87           N  
ATOM   3050  CA  ALA A 201     -27.665 -26.603 -20.814  1.00  0.87           C  
ATOM   3051  C   ALA A 201     -28.595 -27.373 -21.758  1.00  0.87           C  
ATOM   3052  O   ALA A 201     -28.400 -28.564 -21.999  1.00  0.87           O  
ATOM   3053  CB  ALA A 201     -28.267 -26.500 -19.434  1.00  0.87           C  
ATOM   3054  H   ALA A 201     -27.660 -24.429 -20.839  1.00  0.87           H  
ATOM   3055  HA  ALA A 201     -26.716 -27.133 -20.752  1.00  0.87           H  
ATOM   3056 1HB  ALA A 201     -28.434 -27.491 -19.036  1.00  0.87           H  
ATOM   3057 2HB  ALA A 201     -27.586 -25.947 -18.779  1.00  0.87           H  
ATOM   3058 3HB  ALA A 201     -29.211 -25.975 -19.501  1.00  0.87           H  
ATOM   3059  N   ALA A 202     -29.588 -26.678 -22.324  1.00  0.82           N  
ATOM   3060  CA  ALA A 202     -30.492 -27.288 -23.285  1.00  0.82           C  
ATOM   3061  C   ALA A 202     -29.714 -27.747 -24.515  1.00  0.82           C  
ATOM   3062  O   ALA A 202     -29.960 -28.834 -25.054  1.00  0.82           O  
ATOM   3063  CB  ALA A 202     -31.571 -26.302 -23.671  1.00  0.82           C  
ATOM   3064  H   ALA A 202     -29.734 -25.704 -22.067  1.00  0.82           H  
ATOM   3065  HA  ALA A 202     -30.947 -28.163 -22.821  1.00  0.82           H  
ATOM   3066 1HB  ALA A 202     -32.255 -26.764 -24.377  1.00  0.82           H  
ATOM   3067 2HB  ALA A 202     -32.115 -25.996 -22.777  1.00  0.82           H  
ATOM   3068 3HB  ALA A 202     -31.110 -25.427 -24.128  1.00  0.82           H  
ATOM   3069  N   GLN A 203     -28.741 -26.937 -24.945  1.00  0.79           N  
ATOM   3070  CA  GLN A 203     -27.901 -27.309 -26.071  1.00  0.79           C  
ATOM   3071  C   GLN A 203     -27.054 -28.536 -25.739  1.00  0.79           C  
ATOM   3072  O   GLN A 203     -26.870 -29.412 -26.581  1.00  0.79           O  
ATOM   3073  CB  GLN A 203     -27.058 -26.130 -26.523  1.00  0.79           C  
ATOM   3074  CG  GLN A 203     -27.896 -25.047 -27.206  1.00  0.79           C  
ATOM   3075  CD  GLN A 203     -27.134 -23.780 -27.613  1.00  0.79           C  
ATOM   3076  OE1 GLN A 203     -26.375 -23.169 -26.842  1.00  0.79           O  
ATOM   3077  NE2 GLN A 203     -27.322 -23.405 -28.885  1.00  0.79           N  
ATOM   3078  H   GLN A 203     -28.601 -26.027 -24.500  1.00  0.79           H  
ATOM   3079  HA  GLN A 203     -28.551 -27.570 -26.904  1.00  0.79           H  
ATOM   3080 1HB  GLN A 203     -26.540 -25.693 -25.681  1.00  0.79           H  
ATOM   3081 2HB  GLN A 203     -26.319 -26.490 -27.205  1.00  0.79           H  
ATOM   3082 1HG  GLN A 203     -28.309 -25.480 -28.116  1.00  0.79           H  
ATOM   3083 2HG  GLN A 203     -28.705 -24.763 -26.550  1.00  0.79           H  
ATOM   3084 1HE2 GLN A 203     -26.842 -22.597 -29.283  1.00  0.79           H  
ATOM   3085 2HE2 GLN A 203     -27.939 -23.957 -29.488  1.00  0.79           H  
ATOM   3086  N   VAL A 204     -26.585 -28.645 -24.497  1.00  0.78           N  
ATOM   3087  CA  VAL A 204     -25.807 -29.818 -24.095  1.00  0.78           C  
ATOM   3088  C   VAL A 204     -26.670 -31.065 -24.228  1.00  0.78           C  
ATOM   3089  O   VAL A 204     -26.239 -32.071 -24.804  1.00  0.78           O  
ATOM   3090  CB  VAL A 204     -25.351 -29.696 -22.628  1.00  0.78           C  
ATOM   3091  CG1 VAL A 204     -24.741 -30.995 -22.142  1.00  0.78           C  
ATOM   3092  CG2 VAL A 204     -24.335 -28.583 -22.486  1.00  0.78           C  
ATOM   3093  H   VAL A 204     -26.749 -27.884 -23.837  1.00  0.78           H  
ATOM   3094  HA  VAL A 204     -24.937 -29.910 -24.744  1.00  0.78           H  
ATOM   3095  HB  VAL A 204     -26.212 -29.490 -22.021  1.00  0.78           H  
ATOM   3096 1HG1 VAL A 204     -24.452 -30.897 -21.104  1.00  0.78           H  
ATOM   3097 2HG1 VAL A 204     -25.465 -31.804 -22.239  1.00  0.78           H  
ATOM   3098 3HG1 VAL A 204     -23.878 -31.202 -22.728  1.00  0.78           H  
ATOM   3099 1HG2 VAL A 204     -24.052 -28.484 -21.462  1.00  0.78           H  
ATOM   3100 2HG2 VAL A 204     -23.472 -28.827 -23.073  1.00  0.78           H  
ATOM   3101 3HG2 VAL A 204     -24.755 -27.657 -22.823  1.00  0.78           H  
ATOM   3102  N   ASP A 205     -27.913 -30.989 -23.728  1.00  0.79           N  
ATOM   3103  CA  ASP A 205     -28.832 -32.120 -23.829  1.00  0.79           C  
ATOM   3104  C   ASP A 205     -29.131 -32.475 -25.286  1.00  0.79           C  
ATOM   3105  O   ASP A 205     -29.151 -33.657 -25.652  1.00  0.79           O  
ATOM   3106  CB  ASP A 205     -30.164 -31.805 -23.129  1.00  0.79           C  
ATOM   3107  CG  ASP A 205     -30.104 -31.792 -21.601  1.00  0.79           C  
ATOM   3108  OD1 ASP A 205     -29.143 -32.267 -21.048  1.00  0.79           O  
ATOM   3109  OD2 ASP A 205     -31.037 -31.313 -20.995  1.00  0.79           O  
ATOM   3110  H   ASP A 205     -28.206 -30.128 -23.259  1.00  0.79           H  
ATOM   3111  HA  ASP A 205     -28.370 -32.982 -23.350  1.00  0.79           H  
ATOM   3112 1HB  ASP A 205     -30.511 -30.827 -23.462  1.00  0.79           H  
ATOM   3113 2HB  ASP A 205     -30.911 -32.532 -23.440  1.00  0.79           H  
ATOM   3114  N   SER A 206     -29.309 -31.448 -26.127  1.00  0.81           N  
ATOM   3115  CA  SER A 206     -29.611 -31.651 -27.537  1.00  0.81           C  
ATOM   3116  C   SER A 206     -28.443 -32.332 -28.241  1.00  0.81           C  
ATOM   3117  O   SER A 206     -28.643 -33.266 -29.022  1.00  0.81           O  
ATOM   3118  CB  SER A 206     -29.932 -30.319 -28.186  1.00  0.81           C  
ATOM   3119  OG  SER A 206     -31.105 -29.768 -27.636  1.00  0.81           O  
ATOM   3120  H   SER A 206     -29.287 -30.495 -25.761  1.00  0.81           H  
ATOM   3121  HA  SER A 206     -30.485 -32.298 -27.613  1.00  0.81           H  
ATOM   3122 1HB  SER A 206     -29.101 -29.635 -28.040  1.00  0.81           H  
ATOM   3123 2HB  SER A 206     -30.057 -30.457 -29.257  1.00  0.81           H  
ATOM   3124  HG  SER A 206     -30.882 -29.548 -26.705  1.00  0.81           H  
ATOM   3125  N   VAL A 207     -27.222 -31.898 -27.919  1.00  0.84           N  
ATOM   3126  CA  VAL A 207     -26.009 -32.498 -28.454  1.00  0.84           C  
ATOM   3127  C   VAL A 207     -25.849 -33.938 -28.038  1.00  0.84           C  
ATOM   3128  O   VAL A 207     -25.551 -34.791 -28.871  1.00  0.84           O  
ATOM   3129  CB  VAL A 207     -24.781 -31.674 -28.052  1.00  0.84           C  
ATOM   3130  CG1 VAL A 207     -23.510 -32.428 -28.336  1.00  0.84           C  
ATOM   3131  CG2 VAL A 207     -24.778 -30.408 -28.899  1.00  0.84           C  
ATOM   3132  H   VAL A 207     -27.133 -31.108 -27.282  1.00  0.84           H  
ATOM   3133  HA  VAL A 207     -26.073 -32.465 -29.542  1.00  0.84           H  
ATOM   3134  HB  VAL A 207     -24.823 -31.434 -26.987  1.00  0.84           H  
ATOM   3135 1HG1 VAL A 207     -22.666 -31.810 -28.060  1.00  0.84           H  
ATOM   3136 2HG1 VAL A 207     -23.496 -33.340 -27.747  1.00  0.84           H  
ATOM   3137 3HG1 VAL A 207     -23.447 -32.678 -29.368  1.00  0.84           H  
ATOM   3138 1HG2 VAL A 207     -23.930 -29.804 -28.669  1.00  0.84           H  
ATOM   3139 2HG2 VAL A 207     -24.737 -30.683 -29.951  1.00  0.84           H  
ATOM   3140 3HG2 VAL A 207     -25.687 -29.843 -28.716  1.00  0.84           H  
ATOM   3141  N   LEU A 208     -26.067 -34.239 -26.769  1.00  0.88           N  
ATOM   3142  CA  LEU A 208     -25.940 -35.620 -26.364  1.00  0.88           C  
ATOM   3143  C   LEU A 208     -26.973 -36.493 -27.055  1.00  0.88           C  
ATOM   3144  O   LEU A 208     -26.659 -37.612 -27.476  1.00  0.88           O  
ATOM   3145  CB  LEU A 208     -26.036 -35.717 -24.858  1.00  0.88           C  
ATOM   3146  CG  LEU A 208     -24.837 -35.139 -24.144  1.00  0.88           C  
ATOM   3147  CD1 LEU A 208     -25.102 -35.093 -22.744  1.00  0.88           C  
ATOM   3148  CD2 LEU A 208     -23.622 -36.007 -24.390  1.00  0.88           C  
ATOM   3149  H   LEU A 208     -26.301 -33.511 -26.092  1.00  0.88           H  
ATOM   3150  HA  LEU A 208     -24.957 -35.970 -26.653  1.00  0.88           H  
ATOM   3151 1HB  LEU A 208     -26.923 -35.166 -24.530  1.00  0.88           H  
ATOM   3152 2HB  LEU A 208     -26.142 -36.761 -24.572  1.00  0.88           H  
ATOM   3153  HG  LEU A 208     -24.659 -34.130 -24.496  1.00  0.88           H  
ATOM   3154 1HD1 LEU A 208     -24.241 -34.678 -22.254  1.00  0.88           H  
ATOM   3155 2HD1 LEU A 208     -25.975 -34.462 -22.563  1.00  0.88           H  
ATOM   3156 3HD1 LEU A 208     -25.286 -36.100 -22.374  1.00  0.88           H  
ATOM   3157 1HD2 LEU A 208     -22.765 -35.602 -23.855  1.00  0.88           H  
ATOM   3158 2HD2 LEU A 208     -23.836 -36.995 -24.026  1.00  0.88           H  
ATOM   3159 3HD2 LEU A 208     -23.406 -36.048 -25.442  1.00  0.88           H  
ATOM   3160  N   ALA A 209     -28.199 -35.988 -27.215  1.00  0.93           N  
ATOM   3161  CA  ALA A 209     -29.205 -36.763 -27.916  1.00  0.93           C  
ATOM   3162  C   ALA A 209     -28.783 -36.997 -29.365  1.00  0.93           C  
ATOM   3163  O   ALA A 209     -28.879 -38.121 -29.870  1.00  0.93           O  
ATOM   3164  CB  ALA A 209     -30.541 -36.043 -27.874  1.00  0.93           C  
ATOM   3165  H   ALA A 209     -28.439 -35.071 -26.833  1.00  0.93           H  
ATOM   3166  HA  ALA A 209     -29.297 -37.731 -27.425  1.00  0.93           H  
ATOM   3167 1HB  ALA A 209     -31.291 -36.637 -28.387  1.00  0.93           H  
ATOM   3168 2HB  ALA A 209     -30.836 -35.892 -26.837  1.00  0.93           H  
ATOM   3169 3HB  ALA A 209     -30.442 -35.075 -28.365  1.00  0.93           H  
ATOM   3170  N   ALA A 210     -28.259 -35.944 -30.013  1.00  0.97           N  
ATOM   3171  CA  ALA A 210     -27.811 -36.034 -31.396  1.00  0.97           C  
ATOM   3172  C   ALA A 210     -26.676 -37.034 -31.537  1.00  0.97           C  
ATOM   3173  O   ALA A 210     -26.652 -37.815 -32.487  1.00  0.97           O  
ATOM   3174  CB  ALA A 210     -27.375 -34.673 -31.892  1.00  0.97           C  
ATOM   3175  H   ALA A 210     -28.206 -35.041 -29.543  1.00  0.97           H  
ATOM   3176  HA  ALA A 210     -28.649 -36.382 -31.998  1.00  0.97           H  
ATOM   3177 1HB  ALA A 210     -27.079 -34.755 -32.928  1.00  0.97           H  
ATOM   3178 2HB  ALA A 210     -28.199 -33.970 -31.801  1.00  0.97           H  
ATOM   3179 3HB  ALA A 210     -26.534 -34.322 -31.294  1.00  0.97           H  
ATOM   3180  N   LEU A 211     -25.757 -37.041 -30.571  1.00  1.01           N  
ATOM   3181  CA  LEU A 211     -24.658 -37.990 -30.576  1.00  1.01           C  
ATOM   3182  C   LEU A 211     -25.171 -39.419 -30.444  1.00  1.01           C  
ATOM   3183  O   LEU A 211     -24.809 -40.297 -31.229  1.00  1.01           O  
ATOM   3184  CB  LEU A 211     -23.696 -37.654 -29.417  1.00  1.01           C  
ATOM   3185  CG  LEU A 211     -22.779 -36.446 -29.601  1.00  1.01           C  
ATOM   3186  CD1 LEU A 211     -22.163 -36.028 -28.302  1.00  1.01           C  
ATOM   3187  CD2 LEU A 211     -21.654 -36.884 -30.516  1.00  1.01           C  
ATOM   3188  H   LEU A 211     -25.815 -36.353 -29.822  1.00  1.01           H  
ATOM   3189  HA  LEU A 211     -24.125 -37.894 -31.519  1.00  1.01           H  
ATOM   3190 1HB  LEU A 211     -24.280 -37.493 -28.518  1.00  1.01           H  
ATOM   3191 2HB  LEU A 211     -23.060 -38.494 -29.259  1.00  1.01           H  
ATOM   3192  HG  LEU A 211     -23.338 -35.611 -30.016  1.00  1.01           H  
ATOM   3193 1HD1 LEU A 211     -21.498 -35.199 -28.463  1.00  1.01           H  
ATOM   3194 2HD1 LEU A 211     -22.939 -35.733 -27.625  1.00  1.01           H  
ATOM   3195 3HD1 LEU A 211     -21.618 -36.838 -27.897  1.00  1.01           H  
ATOM   3196 1HD2 LEU A 211     -20.959 -36.059 -30.677  1.00  1.01           H  
ATOM   3197 2HD2 LEU A 211     -21.120 -37.718 -30.057  1.00  1.01           H  
ATOM   3198 3HD2 LEU A 211     -22.072 -37.201 -31.454  1.00  1.01           H  
ATOM   3199  N   ALA A 212     -26.097 -39.644 -29.514  1.00  1.04           N  
ATOM   3200  CA  ALA A 212     -26.638 -40.980 -29.292  1.00  1.04           C  
ATOM   3201  C   ALA A 212     -27.338 -41.539 -30.535  1.00  1.04           C  
ATOM   3202  O   ALA A 212     -27.210 -42.732 -30.852  1.00  1.04           O  
ATOM   3203  CB  ALA A 212     -27.615 -40.945 -28.128  1.00  1.04           C  
ATOM   3204  H   ALA A 212     -26.398 -38.880 -28.907  1.00  1.04           H  
ATOM   3205  HA  ALA A 212     -25.810 -41.638 -29.044  1.00  1.04           H  
ATOM   3206 1HB  ALA A 212     -27.996 -41.946 -27.940  1.00  1.04           H  
ATOM   3207 2HB  ALA A 212     -27.104 -40.572 -27.240  1.00  1.04           H  
ATOM   3208 3HB  ALA A 212     -28.444 -40.280 -28.375  1.00  1.04           H  
ATOM   3209  N   LYS A 213     -28.047 -40.672 -31.257  1.00  1.03           N  
ATOM   3210  CA  LYS A 213     -28.813 -41.051 -32.442  1.00  1.03           C  
ATOM   3211  C   LYS A 213     -28.025 -40.961 -33.751  1.00  1.03           C  
ATOM   3212  O   LYS A 213     -28.547 -41.291 -34.817  1.00  1.03           O  
ATOM   3213  CB  LYS A 213     -30.037 -40.145 -32.551  1.00  1.03           C  
ATOM   3214  CG  LYS A 213     -31.037 -40.292 -31.417  1.00  1.03           C  
ATOM   3215  CD  LYS A 213     -32.197 -39.329 -31.586  1.00  1.03           C  
ATOM   3216  CE  LYS A 213     -33.198 -39.456 -30.451  1.00  1.03           C  
ATOM   3217  NZ  LYS A 213     -34.329 -38.500 -30.602  1.00  1.03           N  
ATOM   3218  H   LYS A 213     -28.109 -39.703 -30.932  1.00  1.03           H  
ATOM   3219  HA  LYS A 213     -29.141 -42.082 -32.318  1.00  1.03           H  
ATOM   3220 1HB  LYS A 213     -29.698 -39.103 -32.553  1.00  1.03           H  
ATOM   3221 2HB  LYS A 213     -30.548 -40.327 -33.492  1.00  1.03           H  
ATOM   3222 1HG  LYS A 213     -31.413 -41.313 -31.388  1.00  1.03           H  
ATOM   3223 2HG  LYS A 213     -30.537 -40.079 -30.470  1.00  1.03           H  
ATOM   3224 1HD  LYS A 213     -31.810 -38.307 -31.604  1.00  1.03           H  
ATOM   3225 2HD  LYS A 213     -32.701 -39.526 -32.531  1.00  1.03           H  
ATOM   3226 1HE  LYS A 213     -33.592 -40.471 -30.434  1.00  1.03           H  
ATOM   3227 2HE  LYS A 213     -32.691 -39.258 -29.506  1.00  1.03           H  
ATOM   3228 1HZ  LYS A 213     -34.972 -38.612 -29.831  1.00  1.03           H  
ATOM   3229 2HZ  LYS A 213     -33.970 -37.555 -30.607  1.00  1.03           H  
ATOM   3230 3HZ  LYS A 213     -34.811 -38.682 -31.471  1.00  1.03           H  
ATOM   3231  N   ALA A 214     -26.795 -40.471 -33.678  1.00  1.00           N  
ATOM   3232  CA  ALA A 214     -25.959 -40.208 -34.841  1.00  1.00           C  
ATOM   3233  C   ALA A 214     -25.583 -41.390 -35.704  1.00  1.00           C  
ATOM   3234  O   ALA A 214     -25.312 -41.205 -36.872  1.00  1.00           O  
ATOM   3235  CB  ALA A 214     -24.656 -39.592 -34.405  1.00  1.00           C  
ATOM   3236  H   ALA A 214     -26.395 -40.256 -32.765  1.00  1.00           H  
ATOM   3237  HA  ALA A 214     -26.497 -39.499 -35.469  1.00  1.00           H  
ATOM   3238 1HB  ALA A 214     -24.067 -39.368 -35.288  1.00  1.00           H  
ATOM   3239 2HB  ALA A 214     -24.835 -38.689 -33.841  1.00  1.00           H  
ATOM   3240 3HB  ALA A 214     -24.123 -40.298 -33.783  1.00  1.00           H  
ATOM   3241  N   GLU A 215     -25.429 -42.573 -35.133  1.00  0.95           N  
ATOM   3242  CA  GLU A 215     -24.883 -43.780 -35.805  1.00  0.95           C  
ATOM   3243  C   GLU A 215     -23.361 -43.631 -36.060  1.00  0.95           C  
ATOM   3244  O   GLU A 215     -22.578 -44.485 -35.644  1.00  0.95           O  
ATOM   3245  CB  GLU A 215     -25.614 -44.149 -37.115  1.00  0.95           C  
ATOM   3246  CG  GLU A 215     -27.075 -44.611 -36.906  1.00  0.95           C  
ATOM   3247  CD  GLU A 215     -27.774 -45.041 -38.187  1.00  0.95           C  
ATOM   3248  OE1 GLU A 215     -27.179 -44.951 -39.235  1.00  0.95           O  
ATOM   3249  OE2 GLU A 215     -28.903 -45.469 -38.107  1.00  0.95           O  
ATOM   3250  H   GLU A 215     -25.718 -42.643 -34.171  1.00  0.95           H  
ATOM   3251  HA  GLU A 215     -25.014 -44.625 -35.131  1.00  0.95           H  
ATOM   3252 1HB  GLU A 215     -25.602 -43.336 -37.831  1.00  0.95           H  
ATOM   3253 2HB  GLU A 215     -25.084 -44.978 -37.585  1.00  0.95           H  
ATOM   3254 1HG  GLU A 215     -27.081 -45.443 -36.206  1.00  0.95           H  
ATOM   3255 2HG  GLU A 215     -27.634 -43.789 -36.455  1.00  0.95           H  
ATOM   3256  N   ARG A 216     -22.950 -42.538 -36.715  1.00  0.88           N  
ATOM   3257  CA  ARG A 216     -21.537 -42.238 -36.977  1.00  0.88           C  
ATOM   3258  C   ARG A 216     -21.140 -40.812 -36.509  1.00  0.88           C  
ATOM   3259  O   ARG A 216     -21.075 -39.882 -37.328  1.00  0.88           O  
ATOM   3260  CB  ARG A 216     -21.229 -42.338 -38.459  1.00  0.88           C  
ATOM   3261  CG  ARG A 216     -21.464 -43.674 -39.085  1.00  0.88           C  
ATOM   3262  CD  ARG A 216     -21.174 -43.612 -40.525  1.00  0.88           C  
ATOM   3263  NE  ARG A 216     -21.406 -44.874 -41.183  1.00  0.88           N  
ATOM   3264  CZ  ARG A 216     -22.610 -45.269 -41.661  1.00  0.88           C  
ATOM   3265  NH1 ARG A 216     -23.676 -44.488 -41.545  1.00  0.88           N  
ATOM   3266  NH2 ARG A 216     -22.729 -46.446 -42.256  1.00  0.88           N  
ATOM   3267  H   ARG A 216     -23.676 -41.915 -37.056  1.00  0.88           H  
ATOM   3268  HA  ARG A 216     -20.927 -42.977 -36.469  1.00  0.88           H  
ATOM   3269 1HB  ARG A 216     -21.841 -41.630 -39.003  1.00  0.88           H  
ATOM   3270 2HB  ARG A 216     -20.197 -42.065 -38.641  1.00  0.88           H  
ATOM   3271 1HG  ARG A 216     -20.835 -44.426 -38.618  1.00  0.88           H  
ATOM   3272 2HG  ARG A 216     -22.516 -43.942 -38.967  1.00  0.88           H  
ATOM   3273 1HD  ARG A 216     -21.817 -42.859 -40.986  1.00  0.88           H  
ATOM   3274 2HD  ARG A 216     -20.137 -43.334 -40.676  1.00  0.88           H  
ATOM   3275  HE  ARG A 216     -20.622 -45.495 -41.298  1.00  0.88           H  
ATOM   3276 1HH1 ARG A 216     -23.623 -43.554 -41.083  1.00  0.88           H  
ATOM   3277 2HH1 ARG A 216     -24.568 -44.792 -41.901  1.00  0.88           H  
ATOM   3278 1HH2 ARG A 216     -21.924 -47.048 -42.353  1.00  0.88           H  
ATOM   3279 2HH2 ARG A 216     -23.626 -46.742 -42.611  1.00  0.88           H  
ATOM   3280  N   PRO A 217     -21.008 -40.560 -35.193  1.00  0.81           N  
ATOM   3281  CA  PRO A 217     -20.583 -39.298 -34.612  1.00  0.81           C  
ATOM   3282  C   PRO A 217     -19.080 -39.112 -34.726  1.00  0.81           C  
ATOM   3283  O   PRO A 217     -18.340 -40.092 -34.688  1.00  0.81           O  
ATOM   3284  CB  PRO A 217     -20.984 -39.452 -33.148  1.00  0.81           C  
ATOM   3285  CG  PRO A 217     -20.884 -40.934 -32.897  1.00  0.81           C  
ATOM   3286  CD  PRO A 217     -21.305 -41.587 -34.206  1.00  0.81           C  
ATOM   3287  HA  PRO A 217     -21.124 -38.478 -35.088  1.00  0.81           H  
ATOM   3288 1HB  PRO A 217     -20.307 -38.860 -32.515  1.00  0.81           H  
ATOM   3289 2HB  PRO A 217     -22.000 -39.059 -32.992  1.00  0.81           H  
ATOM   3290 1HG  PRO A 217     -19.866 -41.209 -32.610  1.00  0.81           H  
ATOM   3291 2HG  PRO A 217     -21.536 -41.210 -32.056  1.00  0.81           H  
ATOM   3292 1HD  PRO A 217     -20.702 -42.489 -34.365  1.00  0.81           H  
ATOM   3293 2HD  PRO A 217     -22.370 -41.793 -34.180  1.00  0.81           H  
ATOM   3294  N   VAL A 218     -18.631 -37.868 -34.736  1.00  0.75           N  
ATOM   3295  CA  VAL A 218     -17.206 -37.561 -34.571  1.00  0.75           C  
ATOM   3296  C   VAL A 218     -17.022 -36.216 -33.887  1.00  0.75           C  
ATOM   3297  O   VAL A 218     -17.815 -35.297 -34.109  1.00  0.75           O  
ATOM   3298  CB  VAL A 218     -16.484 -37.583 -35.936  1.00  0.75           C  
ATOM   3299  CG1 VAL A 218     -17.042 -36.550 -36.814  1.00  0.75           C  
ATOM   3300  CG2 VAL A 218     -14.944 -37.367 -35.770  1.00  0.75           C  
ATOM   3301  H   VAL A 218     -19.304 -37.118 -34.887  1.00  0.75           H  
ATOM   3302  HA  VAL A 218     -16.758 -38.327 -33.937  1.00  0.75           H  
ATOM   3303  HB  VAL A 218     -16.665 -38.553 -36.403  1.00  0.75           H  
ATOM   3304 1HG1 VAL A 218     -16.552 -36.610 -37.773  1.00  0.75           H  
ATOM   3305 2HG1 VAL A 218     -18.110 -36.722 -36.938  1.00  0.75           H  
ATOM   3306 3HG1 VAL A 218     -16.877 -35.573 -36.371  1.00  0.75           H  
ATOM   3307 1HG2 VAL A 218     -14.475 -37.410 -36.741  1.00  0.75           H  
ATOM   3308 2HG2 VAL A 218     -14.733 -36.401 -35.330  1.00  0.75           H  
ATOM   3309 3HG2 VAL A 218     -14.525 -38.144 -35.136  1.00  0.75           H  
ATOM   3310  N   LEU A 219     -15.984 -36.108 -33.064  1.00  0.72           N  
ATOM   3311  CA  LEU A 219     -15.642 -34.841 -32.430  1.00  0.72           C  
ATOM   3312  C   LEU A 219     -14.439 -34.180 -33.101  1.00  0.72           C  
ATOM   3313  O   LEU A 219     -13.434 -34.835 -33.369  1.00  0.72           O  
ATOM   3314  CB  LEU A 219     -15.399 -35.020 -30.920  1.00  0.72           C  
ATOM   3315  CG  LEU A 219     -16.662 -34.829 -30.013  1.00  0.72           C  
ATOM   3316  CD1 LEU A 219     -17.693 -35.916 -30.288  1.00  0.72           C  
ATOM   3317  CD2 LEU A 219     -16.266 -34.846 -28.553  1.00  0.72           C  
ATOM   3318  H   LEU A 219     -15.404 -36.935 -32.894  1.00  0.72           H  
ATOM   3319  HA  LEU A 219     -16.490 -34.173 -32.539  1.00  0.72           H  
ATOM   3320 1HB  LEU A 219     -15.013 -36.026 -30.751  1.00  0.72           H  
ATOM   3321 2HB  LEU A 219     -14.647 -34.310 -30.612  1.00  0.72           H  
ATOM   3322  HG  LEU A 219     -17.107 -33.863 -30.244  1.00  0.72           H  
ATOM   3323 1HD1 LEU A 219     -18.567 -35.755 -29.660  1.00  0.72           H  
ATOM   3324 2HD1 LEU A 219     -17.995 -35.885 -31.323  1.00  0.72           H  
ATOM   3325 3HD1 LEU A 219     -17.263 -36.882 -30.064  1.00  0.72           H  
ATOM   3326 1HD2 LEU A 219     -17.157 -34.690 -27.956  1.00  0.72           H  
ATOM   3327 2HD2 LEU A 219     -15.829 -35.799 -28.299  1.00  0.72           H  
ATOM   3328 3HD2 LEU A 219     -15.555 -34.059 -28.353  1.00  0.72           H  
ATOM   3329  N   TRP A 220     -14.578 -32.886 -33.401  1.00  0.70           N  
ATOM   3330  CA  TRP A 220     -13.526 -32.061 -34.017  1.00  0.70           C  
ATOM   3331  C   TRP A 220     -13.049 -31.078 -32.962  1.00  0.70           C  
ATOM   3332  O   TRP A 220     -13.781 -30.178 -32.555  1.00  0.70           O  
ATOM   3333  CB  TRP A 220     -14.050 -31.367 -35.285  1.00  0.70           C  
ATOM   3334  CG  TRP A 220     -13.051 -30.478 -36.019  1.00  0.70           C  
ATOM   3335  CD1 TRP A 220     -13.137 -29.140 -36.222  1.00  0.70           C  
ATOM   3336  CD2 TRP A 220     -11.807 -30.882 -36.617  1.00  0.70           C  
ATOM   3337  NE1 TRP A 220     -12.026 -28.693 -36.923  1.00  0.70           N  
ATOM   3338  CE2 TRP A 220     -11.217 -29.750 -37.166  1.00  0.70           C  
ATOM   3339  CE3 TRP A 220     -11.166 -32.070 -36.720  1.00  0.70           C  
ATOM   3340  CZ2 TRP A 220     -10.008 -29.811 -37.816  1.00  0.70           C  
ATOM   3341  CZ3 TRP A 220      -9.950 -32.128 -37.361  1.00  0.70           C  
ATOM   3342  CH2 TRP A 220      -9.393 -31.023 -37.897  1.00  0.70           C  
ATOM   3343  H   TRP A 220     -15.457 -32.442 -33.140  1.00  0.70           H  
ATOM   3344  HA  TRP A 220     -12.693 -32.698 -34.302  1.00  0.70           H  
ATOM   3345 1HB  TRP A 220     -14.395 -32.130 -35.985  1.00  0.70           H  
ATOM   3346 2HB  TRP A 220     -14.910 -30.760 -35.034  1.00  0.70           H  
ATOM   3347  HD1 TRP A 220     -13.952 -28.511 -35.879  1.00  0.70           H  
ATOM   3348  HE1 TRP A 220     -11.814 -27.725 -37.205  1.00  0.70           H  
ATOM   3349  HE3 TRP A 220     -11.618 -32.926 -36.290  1.00  0.70           H  
ATOM   3350  HZ2 TRP A 220      -9.532 -28.952 -38.239  1.00  0.70           H  
ATOM   3351  HZ3 TRP A 220      -9.443 -33.072 -37.425  1.00  0.70           H  
ATOM   3352  HH2 TRP A 220      -8.428 -31.094 -38.399  1.00  0.70           H  
ATOM   3353  N   LEU A 221     -11.840 -31.291 -32.474  1.00  0.71           N  
ATOM   3354  CA  LEU A 221     -11.370 -30.543 -31.315  1.00  0.71           C  
ATOM   3355  C   LEU A 221     -10.296 -29.493 -31.616  1.00  0.71           C  
ATOM   3356  O   LEU A 221      -9.432 -29.689 -32.478  1.00  0.71           O  
ATOM   3357  CB  LEU A 221     -10.863 -31.602 -30.347  1.00  0.71           C  
ATOM   3358  CG  LEU A 221     -11.913 -32.687 -30.042  1.00  0.71           C  
ATOM   3359  CD1 LEU A 221     -11.299 -33.762 -29.223  1.00  0.71           C  
ATOM   3360  CD2 LEU A 221     -13.085 -32.039 -29.325  1.00  0.71           C  
ATOM   3361  H   LEU A 221     -11.274 -32.042 -32.876  1.00  0.71           H  
ATOM   3362  HA  LEU A 221     -12.223 -30.034 -30.867  1.00  0.71           H  
ATOM   3363 1HB  LEU A 221      -9.979 -32.068 -30.753  1.00  0.71           H  
ATOM   3364 2HB  LEU A 221     -10.625 -31.137 -29.406  1.00  0.71           H  
ATOM   3365  HG  LEU A 221     -12.258 -33.142 -30.976  1.00  0.71           H  
ATOM   3366 1HD1 LEU A 221     -12.041 -34.532 -29.012  1.00  0.71           H  
ATOM   3367 2HD1 LEU A 221     -10.470 -34.196 -29.776  1.00  0.71           H  
ATOM   3368 3HD1 LEU A 221     -10.941 -33.345 -28.312  1.00  0.71           H  
ATOM   3369 1HD2 LEU A 221     -13.836 -32.772 -29.104  1.00  0.71           H  
ATOM   3370 2HD2 LEU A 221     -12.742 -31.595 -28.404  1.00  0.71           H  
ATOM   3371 3HD2 LEU A 221     -13.511 -31.269 -29.964  1.00  0.71           H  
ATOM   3372  N   GLY A 222     -10.306 -28.373 -30.886  1.00  0.72           N  
ATOM   3373  CA  GLY A 222      -9.230 -27.402 -31.102  1.00  0.72           C  
ATOM   3374  C   GLY A 222      -8.738 -26.668 -29.888  1.00  0.72           C  
ATOM   3375  O   GLY A 222      -9.125 -26.954 -28.756  1.00  0.72           O  
ATOM   3376  H   GLY A 222     -11.072 -28.191 -30.232  1.00  0.72           H  
ATOM   3377 1HA  GLY A 222      -8.379 -27.919 -31.530  1.00  0.72           H  
ATOM   3378 2HA  GLY A 222      -9.538 -26.664 -31.828  1.00  0.72           H  
ATOM   3379  N   ASN A 223      -7.909 -25.654 -30.147  1.00  0.74           N  
ATOM   3380  CA  ASN A 223      -7.215 -24.940 -29.087  1.00  0.74           C  
ATOM   3381  C   ASN A 223      -8.125 -24.144 -28.166  1.00  0.74           C  
ATOM   3382  O   ASN A 223      -7.708 -23.801 -27.057  1.00  0.74           O  
ATOM   3383  CB  ASN A 223      -6.117 -24.063 -29.648  1.00  0.74           C  
ATOM   3384  CG  ASN A 223      -6.564 -22.913 -30.447  1.00  0.74           C  
ATOM   3385  OD1 ASN A 223      -7.283 -22.998 -31.455  1.00  0.74           O  
ATOM   3386  ND2 ASN A 223      -6.106 -21.790 -29.992  1.00  0.74           N  
ATOM   3387  H   ASN A 223      -7.696 -25.429 -31.110  1.00  0.74           H  
ATOM   3388  HA  ASN A 223      -6.725 -25.688 -28.460  1.00  0.74           H  
ATOM   3389 1HB  ASN A 223      -5.514 -23.686 -28.821  1.00  0.74           H  
ATOM   3390 2HB  ASN A 223      -5.461 -24.672 -30.263  1.00  0.74           H  
ATOM   3391 1HD2 ASN A 223      -6.302 -20.914 -30.448  1.00  0.74           H  
ATOM   3392 2HD2 ASN A 223      -5.540 -21.808 -29.174  1.00  0.74           H  
ATOM   3393  N   GLY A 224      -9.391 -23.921 -28.558  1.00  0.76           N  
ATOM   3394  CA  GLY A 224     -10.335 -23.237 -27.687  1.00  0.76           C  
ATOM   3395  C   GLY A 224     -10.449 -24.003 -26.378  1.00  0.76           C  
ATOM   3396  O   GLY A 224     -10.739 -23.429 -25.329  1.00  0.76           O  
ATOM   3397  H   GLY A 224      -9.730 -24.219 -29.473  1.00  0.76           H  
ATOM   3398 1HA  GLY A 224     -10.010 -22.225 -27.498  1.00  0.76           H  
ATOM   3399 2HA  GLY A 224     -11.303 -23.175 -28.175  1.00  0.76           H  
ATOM   3400  N   ILE A 225     -10.229 -25.313 -26.447  1.00  0.77           N  
ATOM   3401  CA  ILE A 225     -10.279 -26.179 -25.302  1.00  0.77           C  
ATOM   3402  C   ILE A 225      -9.085 -25.895 -24.386  1.00  0.77           C  
ATOM   3403  O   ILE A 225      -9.235 -25.839 -23.162  1.00  0.77           O  
ATOM   3404  CB  ILE A 225     -10.309 -27.630 -25.766  1.00  0.77           C  
ATOM   3405  CG1 ILE A 225     -11.600 -27.889 -26.499  1.00  0.77           C  
ATOM   3406  CG2 ILE A 225     -10.197 -28.521 -24.595  1.00  0.77           C  
ATOM   3407  CD1 ILE A 225     -11.600 -29.159 -27.234  1.00  0.77           C  
ATOM   3408  H   ILE A 225      -9.974 -25.736 -27.342  1.00  0.77           H  
ATOM   3409  HA  ILE A 225     -11.196 -25.979 -24.754  1.00  0.77           H  
ATOM   3410  HB  ILE A 225      -9.503 -27.803 -26.446  1.00  0.77           H  
ATOM   3411 1HG1 ILE A 225     -12.416 -27.905 -25.782  1.00  0.77           H  
ATOM   3412 2HG1 ILE A 225     -11.770 -27.092 -27.202  1.00  0.77           H  
ATOM   3413 1HG2 ILE A 225     -10.220 -29.546 -24.906  1.00  0.77           H  
ATOM   3414 2HG2 ILE A 225      -9.265 -28.313 -24.100  1.00  0.77           H  
ATOM   3415 3HG2 ILE A 225     -11.030 -28.331 -23.924  1.00  0.77           H  
ATOM   3416 1HD1 ILE A 225     -12.542 -29.298 -27.736  1.00  0.77           H  
ATOM   3417 2HD1 ILE A 225     -10.798 -29.146 -27.967  1.00  0.77           H  
ATOM   3418 3HD1 ILE A 225     -11.444 -29.942 -26.542  1.00  0.77           H  
ATOM   3419  N   ARG A 226      -7.878 -25.760 -24.961  1.00  0.77           N  
ATOM   3420  CA  ARG A 226      -6.692 -25.482 -24.142  1.00  0.77           C  
ATOM   3421  C   ARG A 226      -6.832 -24.129 -23.469  1.00  0.77           C  
ATOM   3422  O   ARG A 226      -6.485 -23.964 -22.300  1.00  0.77           O  
ATOM   3423  CB  ARG A 226      -5.428 -25.458 -24.989  1.00  0.77           C  
ATOM   3424  CG  ARG A 226      -4.074 -25.324 -24.221  1.00  0.77           C  
ATOM   3425  CD  ARG A 226      -3.562 -23.910 -24.038  1.00  0.77           C  
ATOM   3426  NE  ARG A 226      -2.276 -23.896 -23.264  1.00  0.77           N  
ATOM   3427  CZ  ARG A 226      -2.174 -24.003 -21.906  1.00  0.77           C  
ATOM   3428  NH1 ARG A 226      -3.262 -24.123 -21.177  1.00  0.77           N  
ATOM   3429  NH2 ARG A 226      -0.999 -24.004 -21.284  1.00  0.77           N  
ATOM   3430  H   ARG A 226      -7.795 -25.813 -25.968  1.00  0.77           H  
ATOM   3431  HA  ARG A 226      -6.593 -26.243 -23.375  1.00  0.77           H  
ATOM   3432 1HB  ARG A 226      -5.383 -26.373 -25.579  1.00  0.77           H  
ATOM   3433 2HB  ARG A 226      -5.489 -24.626 -25.694  1.00  0.77           H  
ATOM   3434 1HG  ARG A 226      -4.196 -25.767 -23.231  1.00  0.77           H  
ATOM   3435 2HG  ARG A 226      -3.316 -25.890 -24.761  1.00  0.77           H  
ATOM   3436 1HD  ARG A 226      -3.379 -23.456 -25.012  1.00  0.77           H  
ATOM   3437 2HD  ARG A 226      -4.299 -23.320 -23.493  1.00  0.77           H  
ATOM   3438  HE  ARG A 226      -1.404 -23.767 -23.804  1.00  0.77           H  
ATOM   3439 1HH1 ARG A 226      -4.167 -24.140 -21.620  1.00  0.77           H  
ATOM   3440 2HH1 ARG A 226      -3.187 -24.207 -20.173  1.00  0.77           H  
ATOM   3441 1HH2 ARG A 226      -0.100 -23.935 -21.787  1.00  0.77           H  
ATOM   3442 2HH2 ARG A 226      -0.969 -24.087 -20.280  1.00  0.77           H  
ATOM   3443  N   LEU A 227      -7.420 -23.175 -24.197  1.00  0.76           N  
ATOM   3444  CA  LEU A 227      -7.632 -21.831 -23.683  1.00  0.76           C  
ATOM   3445  C   LEU A 227      -8.617 -21.881 -22.522  1.00  0.76           C  
ATOM   3446  O   LEU A 227      -8.424 -21.241 -21.487  1.00  0.76           O  
ATOM   3447  CB  LEU A 227      -8.161 -20.956 -24.830  1.00  0.76           C  
ATOM   3448  CG  LEU A 227      -7.131 -20.654 -25.946  1.00  0.76           C  
ATOM   3449  CD1 LEU A 227      -7.779 -20.052 -27.156  1.00  0.76           C  
ATOM   3450  CD2 LEU A 227      -6.154 -19.693 -25.412  1.00  0.76           C  
ATOM   3451  H   LEU A 227      -7.688 -23.389 -25.158  1.00  0.76           H  
ATOM   3452  HA  LEU A 227      -6.684 -21.433 -23.328  1.00  0.76           H  
ATOM   3453 1HB  LEU A 227      -9.008 -21.457 -25.284  1.00  0.76           H  
ATOM   3454 2HB  LEU A 227      -8.499 -20.024 -24.413  1.00  0.76           H  
ATOM   3455  HG  LEU A 227      -6.634 -21.578 -26.239  1.00  0.76           H  
ATOM   3456 1HD1 LEU A 227      -7.010 -19.857 -27.900  1.00  0.76           H  
ATOM   3457 2HD1 LEU A 227      -8.487 -20.726 -27.568  1.00  0.76           H  
ATOM   3458 3HD1 LEU A 227      -8.273 -19.126 -26.893  1.00  0.76           H  
ATOM   3459 1HD2 LEU A 227      -5.406 -19.473 -26.168  1.00  0.76           H  
ATOM   3460 2HD2 LEU A 227      -6.657 -18.772 -25.124  1.00  0.76           H  
ATOM   3461 3HD2 LEU A 227      -5.702 -20.144 -24.546  1.00  0.76           H  
ATOM   3462  N   ALA A 228      -9.659 -22.689 -22.703  1.00  0.75           N  
ATOM   3463  CA  ALA A 228     -10.691 -22.969 -21.717  1.00  0.75           C  
ATOM   3464  C   ALA A 228     -10.161 -23.745 -20.500  1.00  0.75           C  
ATOM   3465  O   ALA A 228     -10.644 -23.573 -19.371  1.00  0.75           O  
ATOM   3466  CB  ALA A 228     -11.791 -23.750 -22.382  1.00  0.75           C  
ATOM   3467  H   ALA A 228      -9.771 -23.141 -23.608  1.00  0.75           H  
ATOM   3468  HA  ALA A 228     -11.092 -22.019 -21.363  1.00  0.75           H  
ATOM   3469 1HB  ALA A 228     -12.540 -23.921 -21.675  1.00  0.75           H  
ATOM   3470 2HB  ALA A 228     -12.194 -23.180 -23.214  1.00  0.75           H  
ATOM   3471 3HB  ALA A 228     -11.418 -24.690 -22.736  1.00  0.75           H  
ATOM   3472  N   GLY A 229      -9.177 -24.623 -20.744  1.00  0.74           N  
ATOM   3473  CA  GLY A 229      -8.627 -25.514 -19.727  1.00  0.74           C  
ATOM   3474  C   GLY A 229      -9.418 -26.827 -19.661  1.00  0.74           C  
ATOM   3475  O   GLY A 229      -9.406 -27.539 -18.653  1.00  0.74           O  
ATOM   3476  H   GLY A 229      -8.826 -24.709 -21.693  1.00  0.74           H  
ATOM   3477 1HA  GLY A 229      -7.583 -25.721 -19.967  1.00  0.74           H  
ATOM   3478 2HA  GLY A 229      -8.645 -25.018 -18.758  1.00  0.74           H  
ATOM   3479  N   GLY A 230     -10.143 -27.135 -20.736  1.00  0.72           N  
ATOM   3480  CA  GLY A 230     -10.980 -28.330 -20.807  1.00  0.72           C  
ATOM   3481  C   GLY A 230     -10.270 -29.563 -21.368  1.00  0.72           C  
ATOM   3482  O   GLY A 230     -10.888 -30.606 -21.540  1.00  0.72           O  
ATOM   3483  H   GLY A 230     -10.075 -26.528 -21.553  1.00  0.72           H  
ATOM   3484 1HA  GLY A 230     -11.356 -28.557 -19.810  1.00  0.72           H  
ATOM   3485 2HA  GLY A 230     -11.851 -28.112 -21.422  1.00  0.72           H  
ATOM   3486  N   GLU A 231      -8.967 -29.480 -21.613  1.00  0.71           N  
ATOM   3487  CA  GLU A 231      -8.249 -30.606 -22.218  1.00  0.71           C  
ATOM   3488  C   GLU A 231      -8.335 -31.860 -21.369  1.00  0.71           C  
ATOM   3489  O   GLU A 231      -8.535 -32.965 -21.872  1.00  0.71           O  
ATOM   3490  CB  GLU A 231      -6.778 -30.264 -22.384  1.00  0.71           C  
ATOM   3491  CG  GLU A 231      -6.469 -29.268 -23.419  1.00  0.71           C  
ATOM   3492  CD  GLU A 231      -5.016 -28.896 -23.404  1.00  0.71           C  
ATOM   3493  OE1 GLU A 231      -4.383 -29.082 -22.395  1.00  0.71           O  
ATOM   3494  OE2 GLU A 231      -4.527 -28.465 -24.407  1.00  0.71           O  
ATOM   3495  H   GLU A 231      -8.485 -28.614 -21.420  1.00  0.71           H  
ATOM   3496  HA  GLU A 231      -8.688 -30.816 -23.194  1.00  0.71           H  
ATOM   3497 1HB  GLU A 231      -6.390 -29.885 -21.438  1.00  0.71           H  
ATOM   3498 2HB  GLU A 231      -6.222 -31.172 -22.624  1.00  0.71           H  
ATOM   3499 1HG  GLU A 231      -6.735 -29.672 -24.388  1.00  0.71           H  
ATOM   3500 2HG  GLU A 231      -7.078 -28.399 -23.239  1.00  0.71           H  
ATOM   3501  N   ARG A 232      -8.274 -31.666 -20.058  1.00  0.71           N  
ATOM   3502  CA  ARG A 232      -8.326 -32.725 -19.061  1.00  0.71           C  
ATOM   3503  C   ARG A 232      -9.646 -33.494 -19.094  1.00  0.71           C  
ATOM   3504  O   ARG A 232      -9.752 -34.594 -18.550  1.00  0.71           O  
ATOM   3505  CB  ARG A 232      -8.126 -32.112 -17.682  1.00  0.71           C  
ATOM   3506  CG  ARG A 232      -9.283 -31.225 -17.242  1.00  0.71           C  
ATOM   3507  CD  ARG A 232      -9.001 -30.460 -16.006  1.00  0.71           C  
ATOM   3508  NE  ARG A 232     -10.118 -29.583 -15.677  1.00  0.71           N  
ATOM   3509  CZ  ARG A 232     -11.181 -29.945 -14.929  1.00  0.71           C  
ATOM   3510  NH1 ARG A 232     -11.248 -31.157 -14.421  1.00  0.71           N  
ATOM   3511  NH2 ARG A 232     -12.159 -29.087 -14.705  1.00  0.71           N  
ATOM   3512  H   ARG A 232      -8.149 -30.717 -19.737  1.00  0.71           H  
ATOM   3513  HA  ARG A 232      -7.511 -33.422 -19.260  1.00  0.71           H  
ATOM   3514 1HB  ARG A 232      -8.009 -32.903 -16.942  1.00  0.71           H  
ATOM   3515 2HB  ARG A 232      -7.218 -31.510 -17.674  1.00  0.71           H  
ATOM   3516 1HG  ARG A 232      -9.514 -30.510 -18.037  1.00  0.71           H  
ATOM   3517 2HG  ARG A 232     -10.151 -31.848 -17.049  1.00  0.71           H  
ATOM   3518 1HD  ARG A 232      -8.841 -31.142 -15.175  1.00  0.71           H  
ATOM   3519 2HD  ARG A 232      -8.115 -29.842 -16.153  1.00  0.71           H  
ATOM   3520  HE  ARG A 232     -10.104 -28.642 -16.061  1.00  0.71           H  
ATOM   3521 1HH1 ARG A 232     -10.502 -31.819 -14.592  1.00  0.71           H  
ATOM   3522 2HH1 ARG A 232     -12.045 -31.426 -13.863  1.00  0.71           H  
ATOM   3523 1HH2 ARG A 232     -12.114 -28.157 -15.090  1.00  0.71           H  
ATOM   3524 2HH2 ARG A 232     -12.963 -29.357 -14.153  1.00  0.71           H  
ATOM   3525  N   LEU A 233     -10.663 -32.894 -19.705  1.00  0.71           N  
ATOM   3526  CA  LEU A 233     -11.982 -33.463 -19.780  1.00  0.71           C  
ATOM   3527  C   LEU A 233     -12.194 -34.241 -21.077  1.00  0.71           C  
ATOM   3528  O   LEU A 233     -13.161 -34.998 -21.204  1.00  0.71           O  
ATOM   3529  CB  LEU A 233     -12.968 -32.327 -19.737  1.00  0.71           C  
ATOM   3530  CG  LEU A 233     -12.898 -31.444 -18.572  1.00  0.71           C  
ATOM   3531  CD1 LEU A 233     -13.847 -30.342 -18.782  1.00  0.71           C  
ATOM   3532  CD2 LEU A 233     -13.218 -32.218 -17.323  1.00  0.71           C  
ATOM   3533  H   LEU A 233     -10.524 -32.002 -20.172  1.00  0.71           H  
ATOM   3534  HA  LEU A 233     -12.129 -34.130 -18.933  1.00  0.71           H  
ATOM   3535 1HB  LEU A 233     -12.854 -31.725 -20.629  1.00  0.71           H  
ATOM   3536 2HB  LEU A 233     -13.945 -32.751 -19.728  1.00  0.71           H  
ATOM   3537  HG  LEU A 233     -11.909 -31.016 -18.500  1.00  0.71           H  
ATOM   3538 1HD1 LEU A 233     -13.785 -29.671 -17.932  1.00  0.71           H  
ATOM   3539 2HD1 LEU A 233     -13.593 -29.803 -19.695  1.00  0.71           H  
ATOM   3540 3HD1 LEU A 233     -14.853 -30.744 -18.871  1.00  0.71           H  
ATOM   3541 1HD2 LEU A 233     -13.177 -31.554 -16.470  1.00  0.71           H  
ATOM   3542 2HD2 LEU A 233     -14.215 -32.633 -17.403  1.00  0.71           H  
ATOM   3543 3HD2 LEU A 233     -12.495 -33.026 -17.197  1.00  0.71           H  
ATOM   3544  N   LEU A 234     -11.332 -34.014 -22.074  1.00  0.72           N  
ATOM   3545  CA  LEU A 234     -11.531 -34.649 -23.367  1.00  0.72           C  
ATOM   3546  C   LEU A 234     -11.340 -36.140 -23.318  1.00  0.72           C  
ATOM   3547  O   LEU A 234     -12.057 -36.884 -23.981  1.00  0.72           O  
ATOM   3548  CB  LEU A 234     -10.584 -34.092 -24.412  1.00  0.72           C  
ATOM   3549  CG  LEU A 234     -10.830 -32.723 -24.878  1.00  0.72           C  
ATOM   3550  CD1 LEU A 234      -9.634 -32.317 -25.800  1.00  0.72           C  
ATOM   3551  CD2 LEU A 234     -12.203 -32.735 -25.588  1.00  0.72           C  
ATOM   3552  H   LEU A 234     -10.513 -33.422 -21.935  1.00  0.72           H  
ATOM   3553  HA  LEU A 234     -12.549 -34.443 -23.688  1.00  0.72           H  
ATOM   3554 1HB  LEU A 234      -9.568 -34.132 -24.018  1.00  0.72           H  
ATOM   3555 2HB  LEU A 234     -10.648 -34.737 -25.284  1.00  0.72           H  
ATOM   3556  HG  LEU A 234     -10.865 -32.023 -24.035  1.00  0.72           H  
ATOM   3557 1HD1 LEU A 234      -9.757 -31.327 -26.187  1.00  0.72           H  
ATOM   3558 2HD1 LEU A 234      -8.711 -32.356 -25.217  1.00  0.72           H  
ATOM   3559 3HD1 LEU A 234      -9.554 -33.006 -26.625  1.00  0.72           H  
ATOM   3560 1HD2 LEU A 234     -12.450 -31.763 -25.959  1.00  0.72           H  
ATOM   3561 2HD2 LEU A 234     -12.183 -33.438 -26.410  1.00  0.72           H  
ATOM   3562 3HD2 LEU A 234     -12.969 -33.045 -24.878  1.00  0.72           H  
ATOM   3563  N   LYS A 235     -10.381 -36.592 -22.527  1.00  0.74           N  
ATOM   3564  CA  LYS A 235     -10.135 -38.017 -22.440  1.00  0.74           C  
ATOM   3565  C   LYS A 235     -11.424 -38.742 -22.003  1.00  0.74           C  
ATOM   3566  O   LYS A 235     -11.963 -39.509 -22.805  1.00  0.74           O  
ATOM   3567  CB  LYS A 235      -8.895 -38.303 -21.576  1.00  0.74           C  
ATOM   3568  CG  LYS A 235      -8.506 -39.775 -21.426  1.00  0.74           C  
ATOM   3569  CD  LYS A 235      -7.235 -39.898 -20.579  1.00  0.74           C  
ATOM   3570  CE  LYS A 235      -6.645 -41.326 -20.555  1.00  0.74           C  
ATOM   3571  NZ  LYS A 235      -7.532 -42.324 -19.884  1.00  0.74           N  
ATOM   3572  H   LYS A 235      -9.820 -35.937 -21.996  1.00  0.74           H  
ATOM   3573  HA  LYS A 235      -9.898 -38.381 -23.441  1.00  0.74           H  
ATOM   3574 1HB  LYS A 235      -8.042 -37.833 -22.065  1.00  0.74           H  
ATOM   3575 2HB  LYS A 235      -8.951 -37.850 -20.606  1.00  0.74           H  
ATOM   3576 1HG  LYS A 235      -9.319 -40.318 -20.936  1.00  0.74           H  
ATOM   3577 2HG  LYS A 235      -8.336 -40.221 -22.403  1.00  0.74           H  
ATOM   3578 1HD  LYS A 235      -6.481 -39.216 -20.971  1.00  0.74           H  
ATOM   3579 2HD  LYS A 235      -7.463 -39.602 -19.555  1.00  0.74           H  
ATOM   3580 1HE  LYS A 235      -6.459 -41.654 -21.577  1.00  0.74           H  
ATOM   3581 2HE  LYS A 235      -5.699 -41.287 -20.018  1.00  0.74           H  
ATOM   3582 1HZ  LYS A 235      -7.086 -43.225 -19.890  1.00  0.74           H  
ATOM   3583 2HZ  LYS A 235      -7.716 -42.049 -18.934  1.00  0.74           H  
ATOM   3584 3HZ  LYS A 235      -8.420 -42.403 -20.395  1.00  0.74           H  
ATOM   3585  N   PRO A 236     -12.002 -38.510 -20.791  1.00  0.77           N  
ATOM   3586  CA  PRO A 236     -13.234 -39.146 -20.379  1.00  0.77           C  
ATOM   3587  C   PRO A 236     -14.417 -38.796 -21.272  1.00  0.77           C  
ATOM   3588  O   PRO A 236     -15.334 -39.603 -21.398  1.00  0.77           O  
ATOM   3589  CB  PRO A 236     -13.439 -38.619 -18.948  1.00  0.77           C  
ATOM   3590  CG  PRO A 236     -12.625 -37.364 -18.868  1.00  0.77           C  
ATOM   3591  CD  PRO A 236     -11.428 -37.623 -19.751  1.00  0.77           C  
ATOM   3592  HA  PRO A 236     -13.072 -40.233 -20.360  1.00  0.77           H  
ATOM   3593 1HB  PRO A 236     -14.506 -38.427 -18.776  1.00  0.77           H  
ATOM   3594 2HB  PRO A 236     -13.128 -39.381 -18.220  1.00  0.77           H  
ATOM   3595 1HG  PRO A 236     -13.234 -36.518 -19.209  1.00  0.77           H  
ATOM   3596 2HG  PRO A 236     -12.344 -37.147 -17.830  1.00  0.77           H  
ATOM   3597 1HD  PRO A 236     -11.068 -36.678 -20.121  1.00  0.77           H  
ATOM   3598 2HD  PRO A 236     -10.668 -38.156 -19.171  1.00  0.77           H  
ATOM   3599  N   LEU A 237     -14.401 -37.650 -21.965  1.00  0.80           N  
ATOM   3600  CA  LEU A 237     -15.536 -37.370 -22.833  1.00  0.80           C  
ATOM   3601  C   LEU A 237     -15.561 -38.376 -23.949  1.00  0.80           C  
ATOM   3602  O   LEU A 237     -16.581 -39.022 -24.202  1.00  0.80           O  
ATOM   3603  CB  LEU A 237     -15.460 -35.966 -23.438  1.00  0.80           C  
ATOM   3604  CG  LEU A 237     -16.599 -35.641 -24.370  1.00  0.80           C  
ATOM   3605  CD1 LEU A 237     -17.896 -35.667 -23.551  1.00  0.80           C  
ATOM   3606  CD2 LEU A 237     -16.348 -34.307 -25.065  1.00  0.80           C  
ATOM   3607  H   LEU A 237     -13.670 -36.947 -21.862  1.00  0.80           H  
ATOM   3608  HA  LEU A 237     -16.460 -37.479 -22.279  1.00  0.80           H  
ATOM   3609 1HB  LEU A 237     -15.444 -35.234 -22.631  1.00  0.80           H  
ATOM   3610 2HB  LEU A 237     -14.533 -35.881 -23.999  1.00  0.80           H  
ATOM   3611  HG  LEU A 237     -16.672 -36.417 -25.124  1.00  0.80           H  
ATOM   3612 1HD1 LEU A 237     -18.741 -35.477 -24.191  1.00  0.80           H  
ATOM   3613 2HD1 LEU A 237     -18.009 -36.647 -23.094  1.00  0.80           H  
ATOM   3614 3HD1 LEU A 237     -17.850 -34.907 -22.770  1.00  0.80           H  
ATOM   3615 1HD2 LEU A 237     -17.171 -34.086 -25.734  1.00  0.80           H  
ATOM   3616 2HD2 LEU A 237     -16.270 -33.536 -24.346  1.00  0.80           H  
ATOM   3617 3HD2 LEU A 237     -15.419 -34.363 -25.631  1.00  0.80           H  
ATOM   3618  N   LEU A 238     -14.423 -38.531 -24.603  1.00  0.84           N  
ATOM   3619  CA  LEU A 238     -14.321 -39.438 -25.715  1.00  0.84           C  
ATOM   3620  C   LEU A 238     -14.509 -40.878 -25.278  1.00  0.84           C  
ATOM   3621  O   LEU A 238     -15.199 -41.642 -25.948  1.00  0.84           O  
ATOM   3622  CB  LEU A 238     -12.966 -39.225 -26.373  1.00  0.84           C  
ATOM   3623  CG  LEU A 238     -12.843 -37.894 -27.073  1.00  0.84           C  
ATOM   3624  CD1 LEU A 238     -11.408 -37.692 -27.514  1.00  0.84           C  
ATOM   3625  CD2 LEU A 238     -13.831 -37.882 -28.253  1.00  0.84           C  
ATOM   3626  H   LEU A 238     -13.601 -37.990 -24.324  1.00  0.84           H  
ATOM   3627  HA  LEU A 238     -15.101 -39.190 -26.431  1.00  0.84           H  
ATOM   3628 1HB  LEU A 238     -12.189 -39.282 -25.605  1.00  0.84           H  
ATOM   3629 2HB  LEU A 238     -12.796 -40.002 -27.107  1.00  0.84           H  
ATOM   3630  HG  LEU A 238     -13.095 -37.086 -26.383  1.00  0.84           H  
ATOM   3631 1HD1 LEU A 238     -11.321 -36.733 -28.010  1.00  0.84           H  
ATOM   3632 2HD1 LEU A 238     -10.757 -37.709 -26.635  1.00  0.84           H  
ATOM   3633 3HD1 LEU A 238     -11.116 -38.489 -28.197  1.00  0.84           H  
ATOM   3634 1HD2 LEU A 238     -13.766 -36.928 -28.770  1.00  0.84           H  
ATOM   3635 2HD2 LEU A 238     -13.590 -38.695 -28.949  1.00  0.84           H  
ATOM   3636 3HD2 LEU A 238     -14.846 -38.024 -27.881  1.00  0.84           H  
ATOM   3637  N   GLU A 239     -13.956 -41.248 -24.126  1.00  0.87           N  
ATOM   3638  CA  GLU A 239     -14.099 -42.619 -23.651  1.00  0.87           C  
ATOM   3639  C   GLU A 239     -15.559 -42.972 -23.347  1.00  0.87           C  
ATOM   3640  O   GLU A 239     -16.007 -44.082 -23.639  1.00  0.87           O  
ATOM   3641  CB  GLU A 239     -13.231 -42.831 -22.415  1.00  0.87           C  
ATOM   3642  CG  GLU A 239     -11.728 -42.810 -22.702  1.00  0.87           C  
ATOM   3643  CD  GLU A 239     -10.884 -42.838 -21.456  1.00  0.87           C  
ATOM   3644  OE1 GLU A 239     -11.427 -42.791 -20.379  1.00  0.87           O  
ATOM   3645  OE2 GLU A 239      -9.677 -42.879 -21.587  1.00  0.87           O  
ATOM   3646  H   GLU A 239     -13.398 -40.580 -23.590  1.00  0.87           H  
ATOM   3647  HA  GLU A 239     -13.749 -43.288 -24.436  1.00  0.87           H  
ATOM   3648 1HB  GLU A 239     -13.451 -42.057 -21.691  1.00  0.87           H  
ATOM   3649 2HB  GLU A 239     -13.477 -43.787 -21.956  1.00  0.87           H  
ATOM   3650 1HG  GLU A 239     -11.477 -43.674 -23.315  1.00  0.87           H  
ATOM   3651 2HG  GLU A 239     -11.491 -41.920 -23.279  1.00  0.87           H  
ATOM   3652  N   LYS A 240     -16.307 -42.017 -22.780  1.00  0.88           N  
ATOM   3653  CA  LYS A 240     -17.710 -42.220 -22.434  1.00  0.88           C  
ATOM   3654  C   LYS A 240     -18.615 -42.186 -23.659  1.00  0.88           C  
ATOM   3655  O   LYS A 240     -19.565 -42.966 -23.753  1.00  0.88           O  
ATOM   3656  CB  LYS A 240     -18.142 -41.168 -21.425  1.00  0.88           C  
ATOM   3657  CG  LYS A 240     -17.503 -41.335 -20.048  1.00  0.88           C  
ATOM   3658  CD  LYS A 240     -17.874 -40.195 -19.122  1.00  0.88           C  
ATOM   3659  CE  LYS A 240     -17.067 -40.264 -17.831  1.00  0.88           C  
ATOM   3660  NZ  LYS A 240     -17.512 -41.365 -16.948  1.00  0.88           N  
ATOM   3661  H   LYS A 240     -15.880 -41.123 -22.540  1.00  0.88           H  
ATOM   3662  HA  LYS A 240     -17.808 -43.202 -21.975  1.00  0.88           H  
ATOM   3663 1HB  LYS A 240     -17.875 -40.177 -21.805  1.00  0.88           H  
ATOM   3664 2HB  LYS A 240     -19.223 -41.201 -21.305  1.00  0.88           H  
ATOM   3665 1HG  LYS A 240     -17.847 -42.268 -19.607  1.00  0.88           H  
ATOM   3666 2HG  LYS A 240     -16.422 -41.386 -20.145  1.00  0.88           H  
ATOM   3667 1HD  LYS A 240     -17.669 -39.267 -19.628  1.00  0.88           H  
ATOM   3668 2HD  LYS A 240     -18.941 -40.235 -18.884  1.00  0.88           H  
ATOM   3669 1HE  LYS A 240     -16.023 -40.425 -18.094  1.00  0.88           H  
ATOM   3670 2HE  LYS A 240     -17.156 -39.320 -17.293  1.00  0.88           H  
ATOM   3671 1HZ  LYS A 240     -16.949 -41.387 -16.113  1.00  0.88           H  
ATOM   3672 2HZ  LYS A 240     -18.488 -41.181 -16.694  1.00  0.88           H  
ATOM   3673 3HZ  LYS A 240     -17.437 -42.248 -17.429  1.00  0.88           H  
ATOM   3674  N   LEU A 241     -18.327 -41.293 -24.612  1.00  0.87           N  
ATOM   3675  CA  LEU A 241     -19.138 -41.236 -25.818  1.00  0.87           C  
ATOM   3676  C   LEU A 241     -18.827 -42.435 -26.711  1.00  0.87           C  
ATOM   3677  O   LEU A 241     -19.693 -42.978 -27.378  1.00  0.87           O  
ATOM   3678  CB  LEU A 241     -18.857 -39.950 -26.621  1.00  0.87           C  
ATOM   3679  CG  LEU A 241     -19.279 -38.615 -25.994  1.00  0.87           C  
ATOM   3680  CD1 LEU A 241     -18.783 -37.475 -26.883  1.00  0.87           C  
ATOM   3681  CD2 LEU A 241     -20.755 -38.589 -25.853  1.00  0.87           C  
ATOM   3682  H   LEU A 241     -17.552 -40.639 -24.493  1.00  0.87           H  
ATOM   3683  HA  LEU A 241     -20.185 -41.264 -25.536  1.00  0.87           H  
ATOM   3684 1HB  LEU A 241     -17.778 -39.893 -26.793  1.00  0.87           H  
ATOM   3685 2HB  LEU A 241     -19.350 -40.031 -27.589  1.00  0.87           H  
ATOM   3686  HG  LEU A 241     -18.825 -38.506 -25.015  1.00  0.87           H  
ATOM   3687 1HD1 LEU A 241     -19.069 -36.517 -26.453  1.00  0.87           H  
ATOM   3688 2HD1 LEU A 241     -17.696 -37.528 -26.966  1.00  0.87           H  
ATOM   3689 3HD1 LEU A 241     -19.222 -37.571 -27.873  1.00  0.87           H  
ATOM   3690 1HD2 LEU A 241     -21.068 -37.645 -25.413  1.00  0.87           H  
ATOM   3691 2HD2 LEU A 241     -21.201 -38.698 -26.822  1.00  0.87           H  
ATOM   3692 3HD2 LEU A 241     -21.059 -39.415 -25.217  1.00  0.87           H  
ATOM   3693  N   GLY A 242     -17.559 -42.829 -26.763  1.00  0.84           N  
ATOM   3694  CA  GLY A 242     -17.122 -43.929 -27.610  1.00  0.84           C  
ATOM   3695  C   GLY A 242     -16.907 -43.475 -29.053  1.00  0.84           C  
ATOM   3696  O   GLY A 242     -16.603 -44.284 -29.925  1.00  0.84           O  
ATOM   3697  H   GLY A 242     -16.850 -42.357 -26.210  1.00  0.84           H  
ATOM   3698 1HA  GLY A 242     -16.191 -44.332 -27.210  1.00  0.84           H  
ATOM   3699 2HA  GLY A 242     -17.861 -44.729 -27.579  1.00  0.84           H  
ATOM   3700  N   SER A 243     -17.110 -42.185 -29.311  1.00  0.79           N  
ATOM   3701  CA  SER A 243     -16.975 -41.646 -30.651  1.00  0.79           C  
ATOM   3702  C   SER A 243     -15.506 -41.390 -30.956  1.00  0.79           C  
ATOM   3703  O   SER A 243     -14.751 -41.077 -30.041  1.00  0.79           O  
ATOM   3704  CB  SER A 243     -17.713 -40.322 -30.726  1.00  0.79           C  
ATOM   3705  OG  SER A 243     -17.062 -39.363 -29.957  1.00  0.79           O  
ATOM   3706  H   SER A 243     -17.358 -41.577 -28.546  1.00  0.79           H  
ATOM   3707  HA  SER A 243     -17.399 -42.367 -31.349  1.00  0.79           H  
ATOM   3708 1HB  SER A 243     -17.782 -39.971 -31.751  1.00  0.79           H  
ATOM   3709 2HB  SER A 243     -18.729 -40.454 -30.359  1.00  0.79           H  
ATOM   3710  HG  SER A 243     -16.194 -39.263 -30.373  1.00  0.79           H  
ATOM   3711  N   PRO A 244     -15.092 -41.379 -32.223  1.00  0.75           N  
ATOM   3712  CA  PRO A 244     -13.776 -41.001 -32.667  1.00  0.75           C  
ATOM   3713  C   PRO A 244     -13.557 -39.515 -32.510  1.00  0.75           C  
ATOM   3714  O   PRO A 244     -14.519 -38.730 -32.556  1.00  0.75           O  
ATOM   3715  CB  PRO A 244     -13.792 -41.404 -34.138  1.00  0.75           C  
ATOM   3716  CG  PRO A 244     -15.227 -41.344 -34.531  1.00  0.75           C  
ATOM   3717  CD  PRO A 244     -15.979 -41.810 -33.310  1.00  0.75           C  
ATOM   3718  HA  PRO A 244     -13.018 -41.571 -32.105  1.00  0.75           H  
ATOM   3719 1HB  PRO A 244     -13.158 -40.727 -34.732  1.00  0.75           H  
ATOM   3720 2HB  PRO A 244     -13.420 -42.414 -34.272  1.00  0.75           H  
ATOM   3721 1HG  PRO A 244     -15.510 -40.337 -34.836  1.00  0.75           H  
ATOM   3722 2HG  PRO A 244     -15.400 -41.983 -35.392  1.00  0.75           H  
ATOM   3723 1HD  PRO A 244     -16.925 -41.317 -33.282  1.00  0.75           H  
ATOM   3724 2HD  PRO A 244     -16.088 -42.900 -33.319  1.00  0.75           H  
ATOM   3725  N   ALA A 245     -12.300 -39.131 -32.405  1.00  0.72           N  
ATOM   3726  CA  ALA A 245     -11.933 -37.735 -32.400  1.00  0.72           C  
ATOM   3727  C   ALA A 245     -10.902 -37.431 -33.445  1.00  0.72           C  
ATOM   3728  O   ALA A 245      -9.960 -38.193 -33.688  1.00  0.72           O  
ATOM   3729  CB  ALA A 245     -11.358 -37.317 -31.068  1.00  0.72           C  
ATOM   3730  H   ALA A 245     -11.576 -39.832 -32.317  1.00  0.72           H  
ATOM   3731  HA  ALA A 245     -12.823 -37.145 -32.613  1.00  0.72           H  
ATOM   3732 1HB  ALA A 245     -11.109 -36.257 -31.101  1.00  0.72           H  
ATOM   3733 2HB  ALA A 245     -12.083 -37.490 -30.318  1.00  0.72           H  
ATOM   3734 3HB  ALA A 245     -10.463 -37.898 -30.857  1.00  0.72           H  
ATOM   3735  N   LEU A 246     -11.075 -36.267 -34.005  1.00  0.72           N  
ATOM   3736  CA  LEU A 246     -10.170 -35.658 -34.933  1.00  0.72           C  
ATOM   3737  C   LEU A 246      -9.746 -34.349 -34.319  1.00  0.72           C  
ATOM   3738  O   LEU A 246     -10.555 -33.676 -33.670  1.00  0.72           O  
ATOM   3739  CB  LEU A 246     -10.853 -35.511 -36.275  1.00  0.72           C  
ATOM   3740  CG  LEU A 246     -11.202 -36.762 -36.924  1.00  0.72           C  
ATOM   3741  CD1 LEU A 246     -11.942 -36.478 -38.133  1.00  0.72           C  
ATOM   3742  CD2 LEU A 246      -9.971 -37.438 -37.216  1.00  0.72           C  
ATOM   3743  H   LEU A 246     -11.909 -35.743 -33.752  1.00  0.72           H  
ATOM   3744  HA  LEU A 246      -9.286 -36.284 -35.052  1.00  0.72           H  
ATOM   3745 1HB  LEU A 246     -11.784 -34.986 -36.135  1.00  0.72           H  
ATOM   3746 2HB  LEU A 246     -10.212 -34.984 -36.945  1.00  0.72           H  
ATOM   3747  HG  LEU A 246     -11.828 -37.379 -36.282  1.00  0.72           H  
ATOM   3748 1HD1 LEU A 246     -12.194 -37.402 -38.634  1.00  0.72           H  
ATOM   3749 2HD1 LEU A 246     -12.849 -35.948 -37.856  1.00  0.72           H  
ATOM   3750 3HD1 LEU A 246     -11.339 -35.862 -38.796  1.00  0.72           H  
ATOM   3751 1HD2 LEU A 246     -10.181 -38.361 -37.732  1.00  0.72           H  
ATOM   3752 2HD2 LEU A 246      -9.360 -36.814 -37.830  1.00  0.72           H  
ATOM   3753 3HD2 LEU A 246      -9.438 -37.637 -36.291  1.00  0.72           H  
ATOM   3754  N   VAL A 247      -8.487 -34.000 -34.485  1.00  0.73           N  
ATOM   3755  CA  VAL A 247      -8.028 -32.798 -33.834  1.00  0.73           C  
ATOM   3756  C   VAL A 247      -7.451 -31.788 -34.818  1.00  0.73           C  
ATOM   3757  O   VAL A 247      -6.703 -32.139 -35.734  1.00  0.73           O  
ATOM   3758  CB  VAL A 247      -7.015 -33.188 -32.755  1.00  0.73           C  
ATOM   3759  CG1 VAL A 247      -6.570 -31.998 -32.055  1.00  0.73           C  
ATOM   3760  CG2 VAL A 247      -7.641 -34.190 -31.759  1.00  0.73           C  
ATOM   3761  H   VAL A 247      -7.845 -34.584 -35.028  1.00  0.73           H  
ATOM   3762  HA  VAL A 247      -8.872 -32.322 -33.336  1.00  0.73           H  
ATOM   3763  HB  VAL A 247      -6.150 -33.644 -33.226  1.00  0.73           H  
ATOM   3764 1HG1 VAL A 247      -5.852 -32.303 -31.306  1.00  0.73           H  
ATOM   3765 2HG1 VAL A 247      -6.114 -31.308 -32.744  1.00  0.73           H  
ATOM   3766 3HG1 VAL A 247      -7.418 -31.517 -31.576  1.00  0.73           H  
ATOM   3767 1HG2 VAL A 247      -6.898 -34.448 -31.006  1.00  0.73           H  
ATOM   3768 2HG2 VAL A 247      -8.499 -33.737 -31.282  1.00  0.73           H  
ATOM   3769 3HG2 VAL A 247      -7.952 -35.096 -32.277  1.00  0.73           H  
ATOM   3770  N   SER A 248      -7.850 -30.533 -34.652  1.00  0.75           N  
ATOM   3771  CA  SER A 248      -7.383 -29.456 -35.498  1.00  0.75           C  
ATOM   3772  C   SER A 248      -5.919 -29.198 -35.289  1.00  0.75           C  
ATOM   3773  O   SER A 248      -5.364 -29.463 -34.228  1.00  0.75           O  
ATOM   3774  CB  SER A 248      -8.173 -28.200 -35.229  1.00  0.75           C  
ATOM   3775  OG  SER A 248      -7.935 -27.756 -33.937  1.00  0.75           O  
ATOM   3776  H   SER A 248      -8.484 -30.315 -33.887  1.00  0.75           H  
ATOM   3777  HA  SER A 248      -7.508 -29.739 -36.534  1.00  0.75           H  
ATOM   3778 1HB  SER A 248      -7.885 -27.435 -35.937  1.00  0.75           H  
ATOM   3779 2HB  SER A 248      -9.237 -28.388 -35.356  1.00  0.75           H  
ATOM   3780  HG  SER A 248      -8.429 -28.392 -33.365  1.00  0.75           H  
ATOM   3781  N   TRP A 249      -5.315 -28.583 -36.283  1.00  0.78           N  
ATOM   3782  CA  TRP A 249      -3.897 -28.292 -36.279  1.00  0.78           C  
ATOM   3783  C   TRP A 249      -3.470 -27.537 -35.009  1.00  0.78           C  
ATOM   3784  O   TRP A 249      -2.536 -27.930 -34.306  1.00  0.78           O  
ATOM   3785  CB  TRP A 249      -3.607 -27.398 -37.479  1.00  0.78           C  
ATOM   3786  CG  TRP A 249      -4.131 -27.904 -38.812  1.00  0.78           C  
ATOM   3787  CD1 TRP A 249      -5.163 -28.788 -39.010  1.00  0.78           C  
ATOM   3788  CD2 TRP A 249      -3.643 -27.558 -40.137  1.00  0.78           C  
ATOM   3789  NE1 TRP A 249      -5.366 -28.992 -40.348  1.00  0.78           N  
ATOM   3790  CE2 TRP A 249      -4.441 -28.249 -41.060  1.00  0.78           C  
ATOM   3791  CE3 TRP A 249      -2.606 -26.731 -40.607  1.00  0.78           C  
ATOM   3792  CZ2 TRP A 249      -4.237 -28.143 -42.442  1.00  0.78           C  
ATOM   3793  CZ3 TRP A 249      -2.402 -26.630 -41.983  1.00  0.78           C  
ATOM   3794  CH2 TRP A 249      -3.194 -27.316 -42.875  1.00  0.78           C  
ATOM   3795  H   TRP A 249      -5.853 -28.361 -37.107  1.00  0.78           H  
ATOM   3796  HA  TRP A 249      -3.343 -29.228 -36.349  1.00  0.78           H  
ATOM   3797 1HB  TRP A 249      -4.060 -26.452 -37.294  1.00  0.78           H  
ATOM   3798 2HB  TRP A 249      -2.563 -27.220 -37.568  1.00  0.78           H  
ATOM   3799  HD1 TRP A 249      -5.748 -29.255 -38.229  1.00  0.78           H  
ATOM   3800  HE1 TRP A 249      -6.095 -29.619 -40.740  1.00  0.78           H  
ATOM   3801  HE3 TRP A 249      -1.972 -26.183 -39.905  1.00  0.78           H  
ATOM   3802  HZ2 TRP A 249      -4.859 -28.679 -43.162  1.00  0.78           H  
ATOM   3803  HZ3 TRP A 249      -1.595 -25.989 -42.338  1.00  0.78           H  
ATOM   3804  HH2 TRP A 249      -3.004 -27.208 -43.937  1.00  0.78           H  
ATOM   3805  N   ALA A 250      -4.240 -26.505 -34.665  1.00  0.80           N  
ATOM   3806  CA  ALA A 250      -3.964 -25.611 -33.540  1.00  0.80           C  
ATOM   3807  C   ALA A 250      -3.888 -26.325 -32.198  1.00  0.80           C  
ATOM   3808  O   ALA A 250      -3.265 -25.813 -31.254  1.00  0.80           O  
ATOM   3809  CB  ALA A 250      -5.035 -24.542 -33.463  1.00  0.80           C  
ATOM   3810  H   ALA A 250      -5.027 -26.293 -35.256  1.00  0.80           H  
ATOM   3811  HA  ALA A 250      -2.999 -25.138 -33.726  1.00  0.80           H  
ATOM   3812 1HB  ALA A 250      -4.802 -23.853 -32.655  1.00  0.80           H  
ATOM   3813 2HB  ALA A 250      -5.073 -23.995 -34.403  1.00  0.80           H  
ATOM   3814 3HB  ALA A 250      -6.002 -25.008 -33.276  1.00  0.80           H  
ATOM   3815  N   GLY A 251      -4.598 -27.450 -32.086  1.00  0.81           N  
ATOM   3816  CA  GLY A 251      -4.695 -28.234 -30.870  1.00  0.81           C  
ATOM   3817  C   GLY A 251      -4.231 -29.672 -31.082  1.00  0.81           C  
ATOM   3818  O   GLY A 251      -4.606 -30.556 -30.311  1.00  0.81           O  
ATOM   3819  H   GLY A 251      -5.047 -27.838 -32.915  1.00  0.81           H  
ATOM   3820 1HA  GLY A 251      -4.109 -27.777 -30.084  1.00  0.81           H  
ATOM   3821 2HA  GLY A 251      -5.725 -28.227 -30.530  1.00  0.81           H  
ATOM   3822  N   ILE A 252      -3.381 -29.930 -32.081  1.00  0.80           N  
ATOM   3823  CA  ILE A 252      -2.995 -31.318 -32.385  1.00  0.80           C  
ATOM   3824  C   ILE A 252      -2.404 -32.078 -31.190  1.00  0.80           C  
ATOM   3825  O   ILE A 252      -2.504 -33.302 -31.111  1.00  0.80           O  
ATOM   3826  CB  ILE A 252      -1.988 -31.370 -33.550  1.00  0.80           C  
ATOM   3827  CG1 ILE A 252      -1.921 -32.784 -34.096  1.00  0.80           C  
ATOM   3828  CG2 ILE A 252      -0.591 -30.910 -33.118  1.00  0.80           C  
ATOM   3829  CD1 ILE A 252      -3.238 -33.208 -34.738  1.00  0.80           C  
ATOM   3830  H   ILE A 252      -3.067 -29.174 -32.694  1.00  0.80           H  
ATOM   3831  HA  ILE A 252      -3.880 -31.848 -32.714  1.00  0.80           H  
ATOM   3832  HB  ILE A 252      -2.348 -30.719 -34.350  1.00  0.80           H  
ATOM   3833 1HG1 ILE A 252      -1.130 -32.845 -34.845  1.00  0.80           H  
ATOM   3834 2HG1 ILE A 252      -1.686 -33.474 -33.285  1.00  0.80           H  
ATOM   3835 1HG2 ILE A 252       0.074 -30.958 -33.972  1.00  0.80           H  
ATOM   3836 2HG2 ILE A 252      -0.648 -29.883 -32.751  1.00  0.80           H  
ATOM   3837 3HG2 ILE A 252      -0.200 -31.556 -32.337  1.00  0.80           H  
ATOM   3838 1HD1 ILE A 252      -3.154 -34.225 -35.121  1.00  0.80           H  
ATOM   3839 2HD1 ILE A 252      -4.032 -33.164 -34.001  1.00  0.80           H  
ATOM   3840 3HD1 ILE A 252      -3.472 -32.527 -35.554  1.00  0.80           H  
ATOM   3841  N   ASP A 253      -1.800 -31.352 -30.258  1.00  0.79           N  
ATOM   3842  CA  ASP A 253      -1.191 -31.935 -29.075  1.00  0.79           C  
ATOM   3843  C   ASP A 253      -2.125 -32.145 -27.871  1.00  0.79           C  
ATOM   3844  O   ASP A 253      -1.668 -32.548 -26.806  1.00  0.79           O  
ATOM   3845  CB  ASP A 253      -0.013 -31.065 -28.679  1.00  0.79           C  
ATOM   3846  CG  ASP A 253      -0.409 -29.625 -28.280  1.00  0.79           C  
ATOM   3847  OD1 ASP A 253      -1.574 -29.330 -28.165  1.00  0.79           O  
ATOM   3848  OD2 ASP A 253       0.479 -28.805 -28.150  1.00  0.79           O  
ATOM   3849  H   ASP A 253      -1.761 -30.353 -30.394  1.00  0.79           H  
ATOM   3850  HA  ASP A 253      -0.800 -32.914 -29.358  1.00  0.79           H  
ATOM   3851 1HB  ASP A 253       0.499 -31.539 -27.838  1.00  0.79           H  
ATOM   3852 2HB  ASP A 253       0.696 -31.023 -29.510  1.00  0.79           H  
ATOM   3853  N   MET A 254      -3.427 -31.889 -28.015  1.00  0.79           N  
ATOM   3854  CA  MET A 254      -4.329 -32.063 -26.873  1.00  0.79           C  
ATOM   3855  C   MET A 254      -4.492 -33.509 -26.435  1.00  0.79           C  
ATOM   3856  O   MET A 254      -4.618 -33.793 -25.243  1.00  0.79           O  
ATOM   3857  CB  MET A 254      -5.709 -31.515 -27.183  1.00  0.79           C  
ATOM   3858  CG  MET A 254      -5.782 -30.029 -27.277  1.00  0.79           C  
ATOM   3859  SD  MET A 254      -7.433 -29.469 -27.382  1.00  0.79           S  
ATOM   3860  CE  MET A 254      -7.860 -30.131 -28.953  1.00  0.79           C  
ATOM   3861  H   MET A 254      -3.781 -31.536 -28.903  1.00  0.79           H  
ATOM   3862  HA  MET A 254      -3.915 -31.505 -26.030  1.00  0.79           H  
ATOM   3863 1HB  MET A 254      -6.048 -31.919 -28.137  1.00  0.79           H  
ATOM   3864 2HB  MET A 254      -6.411 -31.844 -26.415  1.00  0.79           H  
ATOM   3865 1HG  MET A 254      -5.325 -29.591 -26.401  1.00  0.79           H  
ATOM   3866 2HG  MET A 254      -5.239 -29.676 -28.136  1.00  0.79           H  
ATOM   3867 1HE  MET A 254      -8.855 -29.853 -29.166  1.00  0.79           H  
ATOM   3868 2HE  MET A 254      -7.206 -29.736 -29.714  1.00  0.79           H  
ATOM   3869 3HE  MET A 254      -7.773 -31.219 -28.930  1.00  0.79           H  
ATOM   3870  N   LEU A 255      -4.523 -34.424 -27.393  1.00  0.79           N  
ATOM   3871  CA  LEU A 255      -4.728 -35.824 -27.073  1.00  0.79           C  
ATOM   3872  C   LEU A 255      -3.495 -36.630 -27.427  1.00  0.79           C  
ATOM   3873  O   LEU A 255      -2.871 -36.397 -28.459  1.00  0.79           O  
ATOM   3874  CB  LEU A 255      -5.933 -36.358 -27.852  1.00  0.79           C  
ATOM   3875  CG  LEU A 255      -7.265 -35.622 -27.610  1.00  0.79           C  
ATOM   3876  CD1 LEU A 255      -8.322 -36.168 -28.520  1.00  0.79           C  
ATOM   3877  CD2 LEU A 255      -7.686 -35.805 -26.179  1.00  0.79           C  
ATOM   3878  H   LEU A 255      -4.396 -34.136 -28.353  1.00  0.79           H  
ATOM   3879  HA  LEU A 255      -4.913 -35.926 -26.006  1.00  0.79           H  
ATOM   3880 1HB  LEU A 255      -5.707 -36.306 -28.918  1.00  0.79           H  
ATOM   3881 2HB  LEU A 255      -6.075 -37.405 -27.581  1.00  0.79           H  
ATOM   3882  HG  LEU A 255      -7.141 -34.560 -27.827  1.00  0.79           H  
ATOM   3883 1HD1 LEU A 255      -9.244 -35.638 -28.336  1.00  0.79           H  
ATOM   3884 2HD1 LEU A 255      -8.028 -36.039 -29.554  1.00  0.79           H  
ATOM   3885 3HD1 LEU A 255      -8.464 -37.225 -28.312  1.00  0.79           H  
ATOM   3886 1HD2 LEU A 255      -8.607 -35.292 -26.025  1.00  0.79           H  
ATOM   3887 2HD2 LEU A 255      -7.821 -36.867 -25.968  1.00  0.79           H  
ATOM   3888 3HD2 LEU A 255      -6.924 -35.395 -25.513  1.00  0.79           H  
ATOM   3889  N   ASP A 256      -3.153 -37.608 -26.598  1.00  0.79           N  
ATOM   3890  CA  ASP A 256      -2.044 -38.485 -26.945  1.00  0.79           C  
ATOM   3891  C   ASP A 256      -2.442 -39.236 -28.210  1.00  0.79           C  
ATOM   3892  O   ASP A 256      -3.516 -39.842 -28.266  1.00  0.79           O  
ATOM   3893  CB  ASP A 256      -1.697 -39.456 -25.812  1.00  0.79           C  
ATOM   3894  CG  ASP A 256      -0.376 -40.260 -26.035  1.00  0.79           C  
ATOM   3895  OD1 ASP A 256      -0.304 -41.031 -26.983  1.00  0.79           O  
ATOM   3896  OD2 ASP A 256       0.570 -40.067 -25.267  1.00  0.79           O  
ATOM   3897  H   ASP A 256      -3.670 -37.749 -25.742  1.00  0.79           H  
ATOM   3898  HA  ASP A 256      -1.163 -37.876 -27.166  1.00  0.79           H  
ATOM   3899 1HB  ASP A 256      -1.609 -38.900 -24.880  1.00  0.79           H  
ATOM   3900 2HB  ASP A 256      -2.513 -40.166 -25.686  1.00  0.79           H  
ATOM   3901  N   SER A 257      -1.568 -39.223 -29.201  1.00  0.79           N  
ATOM   3902  CA  SER A 257      -1.797 -39.862 -30.490  1.00  0.79           C  
ATOM   3903  C   SER A 257      -2.050 -41.370 -30.405  1.00  0.79           C  
ATOM   3904  O   SER A 257      -2.614 -41.948 -31.333  1.00  0.79           O  
ATOM   3905  CB  SER A 257      -0.602 -39.615 -31.388  1.00  0.79           C  
ATOM   3906  OG  SER A 257      -0.475 -38.249 -31.681  1.00  0.79           O  
ATOM   3907  H   SER A 257      -0.705 -38.703 -29.065  1.00  0.79           H  
ATOM   3908  HA  SER A 257      -2.676 -39.398 -30.938  1.00  0.79           H  
ATOM   3909 1HB  SER A 257       0.301 -39.963 -30.884  1.00  0.79           H  
ATOM   3910 2HB  SER A 257      -0.708 -40.185 -32.309  1.00  0.79           H  
ATOM   3911  HG  SER A 257      -0.502 -37.804 -30.806  1.00  0.79           H  
ATOM   3912  N   SER A 258      -1.615 -42.025 -29.319  1.00  0.78           N  
ATOM   3913  CA  SER A 258      -1.822 -43.464 -29.180  1.00  0.78           C  
ATOM   3914  C   SER A 258      -3.219 -43.798 -28.651  1.00  0.78           C  
ATOM   3915  O   SER A 258      -3.579 -44.972 -28.540  1.00  0.78           O  
ATOM   3916  CB  SER A 258      -0.770 -44.092 -28.278  1.00  0.78           C  
ATOM   3917  OG  SER A 258      -0.911 -43.678 -26.950  1.00  0.78           O  
ATOM   3918  H   SER A 258      -1.151 -41.519 -28.551  1.00  0.78           H  
ATOM   3919  HA  SER A 258      -1.726 -43.915 -30.167  1.00  0.78           H  
ATOM   3920 1HB  SER A 258      -0.851 -45.175 -28.332  1.00  0.78           H  
ATOM   3921 2HB  SER A 258       0.220 -43.819 -28.637  1.00  0.78           H  
ATOM   3922  HG  SER A 258      -0.673 -42.726 -26.941  1.00  0.78           H  
ATOM   3923  N   HIS A 259      -3.995 -42.779 -28.276  1.00  0.76           N  
ATOM   3924  CA  HIS A 259      -5.311 -43.015 -27.710  1.00  0.76           C  
ATOM   3925  C   HIS A 259      -6.182 -43.774 -28.739  1.00  0.76           C  
ATOM   3926  O   HIS A 259      -6.221 -43.390 -29.911  1.00  0.76           O  
ATOM   3927  CB  HIS A 259      -5.957 -41.672 -27.325  1.00  0.76           C  
ATOM   3928  CG  HIS A 259      -7.228 -41.773 -26.533  1.00  0.76           C  
ATOM   3929  ND1 HIS A 259      -8.445 -42.118 -27.092  1.00  0.76           N  
ATOM   3930  CD2 HIS A 259      -7.459 -41.584 -25.210  1.00  0.76           C  
ATOM   3931  CE1 HIS A 259      -9.367 -42.138 -26.130  1.00  0.76           C  
ATOM   3932  NE2 HIS A 259      -8.790 -41.819 -24.992  1.00  0.76           N  
ATOM   3933  H   HIS A 259      -3.673 -41.817 -28.383  1.00  0.76           H  
ATOM   3934  HA  HIS A 259      -5.185 -43.576 -26.797  1.00  0.76           H  
ATOM   3935 1HB  HIS A 259      -5.244 -41.097 -26.731  1.00  0.76           H  
ATOM   3936 2HB  HIS A 259      -6.138 -41.107 -28.216  1.00  0.76           H  
ATOM   3937  HD2 HIS A 259      -6.721 -41.305 -24.457  1.00  0.76           H  
ATOM   3938  HE1 HIS A 259     -10.410 -42.378 -26.244  1.00  0.76           H  
ATOM   3939  HE2 HIS A 259      -9.258 -41.763 -24.086  1.00  0.76           H  
ATOM   3940  N   PRO A 260      -6.946 -44.810 -28.321  1.00  0.74           N  
ATOM   3941  CA  PRO A 260      -7.846 -45.630 -29.130  1.00  0.74           C  
ATOM   3942  C   PRO A 260      -8.826 -44.871 -30.033  1.00  0.74           C  
ATOM   3943  O   PRO A 260      -9.303 -45.429 -31.033  1.00  0.74           O  
ATOM   3944  CB  PRO A 260      -8.607 -46.409 -28.051  1.00  0.74           C  
ATOM   3945  CG  PRO A 260      -7.636 -46.547 -26.922  1.00  0.74           C  
ATOM   3946  CD  PRO A 260      -6.863 -45.273 -26.902  1.00  0.74           C  
ATOM   3947  HA  PRO A 260      -7.235 -46.315 -29.735  1.00  0.74           H  
ATOM   3948 1HB  PRO A 260      -9.521 -45.864 -27.769  1.00  0.74           H  
ATOM   3949 2HB  PRO A 260      -8.912 -47.381 -28.428  1.00  0.74           H  
ATOM   3950 1HG  PRO A 260      -8.177 -46.726 -25.981  1.00  0.74           H  
ATOM   3951 2HG  PRO A 260      -6.989 -47.423 -27.087  1.00  0.74           H  
ATOM   3952 1HD  PRO A 260      -7.314 -44.563 -26.204  1.00  0.74           H  
ATOM   3953 2HD  PRO A 260      -5.832 -45.551 -26.635  1.00  0.74           H  
ATOM   3954  N   LEU A 261      -9.213 -43.653 -29.636  1.00  0.72           N  
ATOM   3955  CA  LEU A 261     -10.169 -42.886 -30.415  1.00  0.72           C  
ATOM   3956  C   LEU A 261      -9.578 -41.740 -31.238  1.00  0.72           C  
ATOM   3957  O   LEU A 261     -10.336 -40.944 -31.784  1.00  0.72           O  
ATOM   3958  CB  LEU A 261     -11.253 -42.353 -29.478  1.00  0.72           C  
ATOM   3959  CG  LEU A 261     -12.055 -43.463 -28.769  1.00  0.72           C  
ATOM   3960  CD1 LEU A 261     -13.037 -42.886 -27.764  1.00  0.72           C  
ATOM   3961  CD2 LEU A 261     -12.780 -44.226 -29.809  1.00  0.72           C  
ATOM   3962  H   LEU A 261      -8.832 -43.217 -28.792  1.00  0.72           H  
ATOM   3963  HA  LEU A 261     -10.648 -43.570 -31.110  1.00  0.72           H  
ATOM   3964 1HB  LEU A 261     -10.785 -41.729 -28.723  1.00  0.72           H  
ATOM   3965 2HB  LEU A 261     -11.952 -41.737 -30.037  1.00  0.72           H  
ATOM   3966  HG  LEU A 261     -11.373 -44.120 -28.235  1.00  0.72           H  
ATOM   3967 1HD1 LEU A 261     -13.592 -43.695 -27.289  1.00  0.72           H  
ATOM   3968 2HD1 LEU A 261     -12.512 -42.332 -27.006  1.00  0.72           H  
ATOM   3969 3HD1 LEU A 261     -13.732 -42.232 -28.254  1.00  0.72           H  
ATOM   3970 1HD2 LEU A 261     -13.347 -45.029 -29.342  1.00  0.72           H  
ATOM   3971 2HD2 LEU A 261     -13.462 -43.558 -30.334  1.00  0.72           H  
ATOM   3972 3HD2 LEU A 261     -12.063 -44.642 -30.512  1.00  0.72           H  
ATOM   3973  N   VAL A 262      -8.257 -41.614 -31.350  1.00  0.71           N  
ATOM   3974  CA  VAL A 262      -7.755 -40.478 -32.138  1.00  0.71           C  
ATOM   3975  C   VAL A 262      -7.343 -40.868 -33.548  1.00  0.71           C  
ATOM   3976  O   VAL A 262      -6.528 -41.763 -33.767  1.00  0.71           O  
ATOM   3977  CB  VAL A 262      -6.615 -39.762 -31.418  1.00  0.71           C  
ATOM   3978  CG1 VAL A 262      -6.062 -38.622 -32.274  1.00  0.71           C  
ATOM   3979  CG2 VAL A 262      -7.161 -39.200 -30.122  1.00  0.71           C  
ATOM   3980  H   VAL A 262      -7.614 -42.275 -30.906  1.00  0.71           H  
ATOM   3981  HA  VAL A 262      -8.557 -39.748 -32.227  1.00  0.71           H  
ATOM   3982  HB  VAL A 262      -5.806 -40.473 -31.211  1.00  0.71           H  
ATOM   3983 1HG1 VAL A 262      -5.259 -38.119 -31.735  1.00  0.71           H  
ATOM   3984 2HG1 VAL A 262      -5.674 -39.024 -33.198  1.00  0.71           H  
ATOM   3985 3HG1 VAL A 262      -6.861 -37.905 -32.490  1.00  0.71           H  
ATOM   3986 1HG2 VAL A 262      -6.360 -38.699 -29.589  1.00  0.71           H  
ATOM   3987 2HG2 VAL A 262      -7.956 -38.497 -30.352  1.00  0.71           H  
ATOM   3988 3HG2 VAL A 262      -7.561 -40.001 -29.513  1.00  0.71           H  
ATOM   3989  N   PHE A 263      -7.926 -40.159 -34.506  1.00  0.72           N  
ATOM   3990  CA  PHE A 263      -7.759 -40.426 -35.929  1.00  0.72           C  
ATOM   3991  C   PHE A 263      -7.060 -39.307 -36.699  1.00  0.72           C  
ATOM   3992  O   PHE A 263      -7.431 -38.981 -37.825  1.00  0.72           O  
ATOM   3993  CB  PHE A 263      -9.124 -40.756 -36.490  1.00  0.72           C  
ATOM   3994  CG  PHE A 263      -9.600 -41.992 -35.829  1.00  0.72           C  
ATOM   3995  CD1 PHE A 263     -10.460 -41.953 -34.766  1.00  0.72           C  
ATOM   3996  CD2 PHE A 263      -9.128 -43.185 -36.230  1.00  0.72           C  
ATOM   3997  CE1 PHE A 263     -10.832 -43.126 -34.128  1.00  0.72           C  
ATOM   3998  CE2 PHE A 263      -9.484 -44.337 -35.607  1.00  0.72           C  
ATOM   3999  CZ  PHE A 263     -10.340 -44.310 -34.549  1.00  0.72           C  
ATOM   4000  H   PHE A 263      -8.578 -39.425 -34.223  1.00  0.72           H  
ATOM   4001  HA  PHE A 263      -7.143 -41.320 -36.033  1.00  0.72           H  
ATOM   4002 1HB  PHE A 263      -9.828 -39.984 -36.264  1.00  0.72           H  
ATOM   4003 2HB  PHE A 263      -9.059 -40.912 -37.563  1.00  0.72           H  
ATOM   4004  HD1 PHE A 263     -10.833 -40.986 -34.417  1.00  0.72           H  
ATOM   4005  HD2 PHE A 263      -8.444 -43.198 -37.056  1.00  0.72           H  
ATOM   4006  HE1 PHE A 263     -11.504 -43.097 -33.279  1.00  0.72           H  
ATOM   4007  HE2 PHE A 263      -9.079 -45.265 -35.950  1.00  0.72           H  
ATOM   4008  HZ  PHE A 263     -10.617 -45.224 -34.046  1.00  0.72           H  
ATOM   4009  N   GLY A 264      -6.028 -38.751 -36.080  1.00  0.74           N  
ATOM   4010  CA  GLY A 264      -5.211 -37.687 -36.658  1.00  0.74           C  
ATOM   4011  C   GLY A 264      -5.935 -36.354 -36.813  1.00  0.74           C  
ATOM   4012  O   GLY A 264      -6.592 -35.883 -35.875  1.00  0.74           O  
ATOM   4013  H   GLY A 264      -5.800 -39.100 -35.159  1.00  0.74           H  
ATOM   4014 1HA  GLY A 264      -4.325 -37.544 -36.039  1.00  0.74           H  
ATOM   4015 2HA  GLY A 264      -4.857 -38.014 -37.635  1.00  0.74           H  
ATOM   4016  N   ARG A 265      -5.787 -35.746 -37.993  1.00  0.77           N  
ATOM   4017  CA  ARG A 265      -6.354 -34.432 -38.261  1.00  0.77           C  
ATOM   4018  C   ARG A 265      -6.935 -34.326 -39.656  1.00  0.77           C  
ATOM   4019  O   ARG A 265      -6.444 -34.926 -40.614  1.00  0.77           O  
ATOM   4020  CB  ARG A 265      -5.274 -33.392 -38.203  1.00  0.77           C  
ATOM   4021  CG  ARG A 265      -4.312 -33.513 -39.350  1.00  0.77           C  
ATOM   4022  CD  ARG A 265      -3.245 -32.613 -39.206  1.00  0.77           C  
ATOM   4023  NE  ARG A 265      -2.274 -32.682 -40.306  1.00  0.77           N  
ATOM   4024  CZ  ARG A 265      -2.327 -31.918 -41.404  1.00  0.77           C  
ATOM   4025  NH1 ARG A 265      -3.299 -31.100 -41.527  1.00  0.77           N  
ATOM   4026  NH2 ARG A 265      -1.396 -31.978 -42.333  1.00  0.77           N  
ATOM   4027  H   ARG A 265      -5.243 -36.205 -38.719  1.00  0.77           H  
ATOM   4028  HA  ARG A 265      -7.135 -34.222 -37.527  1.00  0.77           H  
ATOM   4029 1HB  ARG A 265      -5.721 -32.394 -38.233  1.00  0.77           H  
ATOM   4030 2HB  ARG A 265      -4.729 -33.482 -37.277  1.00  0.77           H  
ATOM   4031 1HG  ARG A 265      -3.904 -34.517 -39.382  1.00  0.77           H  
ATOM   4032 2HG  ARG A 265      -4.828 -33.292 -40.284  1.00  0.77           H  
ATOM   4033 1HD  ARG A 265      -3.632 -31.593 -39.154  1.00  0.77           H  
ATOM   4034 2HD  ARG A 265      -2.730 -32.850 -38.276  1.00  0.77           H  
ATOM   4035  HE  ARG A 265      -1.500 -33.328 -40.209  1.00  0.77           H  
ATOM   4036 1HH1 ARG A 265      -4.003 -31.046 -40.797  1.00  0.77           H  
ATOM   4037 2HH1 ARG A 265      -3.356 -30.496 -42.328  1.00  0.77           H  
ATOM   4038 1HH2 ARG A 265      -0.619 -32.617 -42.242  1.00  0.77           H  
ATOM   4039 2HH2 ARG A 265      -1.435 -31.371 -43.140  1.00  0.77           H  
ATOM   4040  N   ALA A 266      -7.939 -33.489 -39.776  1.00  0.81           N  
ATOM   4041  CA  ALA A 266      -8.585 -33.201 -41.036  1.00  0.81           C  
ATOM   4042  C   ALA A 266      -8.033 -31.951 -41.681  1.00  0.81           C  
ATOM   4043  O   ALA A 266      -7.357 -31.152 -41.015  1.00  0.81           O  
ATOM   4044  CB  ALA A 266     -10.055 -33.053 -40.815  1.00  0.81           C  
ATOM   4045  H   ALA A 266      -8.281 -33.028 -38.949  1.00  0.81           H  
ATOM   4046  HA  ALA A 266      -8.404 -34.041 -41.706  1.00  0.81           H  
ATOM   4047 1HB  ALA A 266     -10.555 -32.878 -41.762  1.00  0.81           H  
ATOM   4048 2HB  ALA A 266     -10.390 -33.978 -40.373  1.00  0.81           H  
ATOM   4049 3HB  ALA A 266     -10.269 -32.232 -40.165  1.00  0.81           H  
ATOM   4050  N   GLY A 267      -8.307 -31.802 -42.975  1.00  0.83           N  
ATOM   4051  CA  GLY A 267      -7.938 -30.564 -43.653  1.00  0.83           C  
ATOM   4052  C   GLY A 267      -7.468 -30.701 -45.088  1.00  0.83           C  
ATOM   4053  O   GLY A 267      -7.407 -31.796 -45.653  1.00  0.83           O  
ATOM   4054  H   GLY A 267      -8.845 -32.531 -43.446  1.00  0.83           H  
ATOM   4055 1HA  GLY A 267      -8.798 -29.899 -43.643  1.00  0.83           H  
ATOM   4056 2HA  GLY A 267      -7.165 -30.065 -43.075  1.00  0.83           H  
ATOM   4057  N   VAL A 268      -6.989 -29.578 -45.619  1.00  0.84           N  
ATOM   4058  CA  VAL A 268      -6.517 -29.449 -47.008  1.00  0.84           C  
ATOM   4059  C   VAL A 268      -5.423 -30.467 -47.299  1.00  0.84           C  
ATOM   4060  O   VAL A 268      -5.241 -30.945 -48.424  1.00  0.84           O  
ATOM   4061  CB  VAL A 268      -5.929 -28.048 -47.245  1.00  0.84           C  
ATOM   4062  CG1 VAL A 268      -5.265 -28.000 -48.625  1.00  0.84           C  
ATOM   4063  CG2 VAL A 268      -7.004 -27.004 -47.135  1.00  0.84           C  
ATOM   4064  H   VAL A 268      -7.036 -28.746 -45.024  1.00  0.84           H  
ATOM   4065  HA  VAL A 268      -7.358 -29.616 -47.673  1.00  0.84           H  
ATOM   4066  HB  VAL A 268      -5.164 -27.857 -46.495  1.00  0.84           H  
ATOM   4067 1HG1 VAL A 268      -4.828 -27.015 -48.787  1.00  0.84           H  
ATOM   4068 2HG1 VAL A 268      -4.491 -28.755 -48.683  1.00  0.84           H  
ATOM   4069 3HG1 VAL A 268      -5.996 -28.188 -49.383  1.00  0.84           H  
ATOM   4070 1HG2 VAL A 268      -6.574 -26.014 -47.288  1.00  0.84           H  
ATOM   4071 2HG2 VAL A 268      -7.730 -27.186 -47.880  1.00  0.84           H  
ATOM   4072 3HG2 VAL A 268      -7.466 -27.058 -46.155  1.00  0.84           H  
ATOM   4073  N   TYR A 269      -4.607 -30.665 -46.284  1.00  0.82           N  
ATOM   4074  CA  TYR A 269      -3.485 -31.572 -46.286  1.00  0.82           C  
ATOM   4075  C   TYR A 269      -3.604 -32.617 -45.166  1.00  0.82           C  
ATOM   4076  O   TYR A 269      -2.588 -33.058 -44.631  1.00  0.82           O  
ATOM   4077  CB  TYR A 269      -2.223 -30.767 -46.088  1.00  0.82           C  
ATOM   4078  CG  TYR A 269      -1.955 -29.733 -47.143  1.00  0.82           C  
ATOM   4079  CD1 TYR A 269      -2.210 -28.401 -46.879  1.00  0.82           C  
ATOM   4080  CD2 TYR A 269      -1.443 -30.106 -48.355  1.00  0.82           C  
ATOM   4081  CE1 TYR A 269      -1.943 -27.443 -47.828  1.00  0.82           C  
ATOM   4082  CE2 TYR A 269      -1.173 -29.156 -49.311  1.00  0.82           C  
ATOM   4083  CZ  TYR A 269      -1.419 -27.827 -49.051  1.00  0.82           C  
ATOM   4084  OH  TYR A 269      -1.147 -26.877 -50.007  1.00  0.82           O  
ATOM   4085  H   TYR A 269      -4.826 -30.188 -45.424  1.00  0.82           H  
ATOM   4086  HA  TYR A 269      -3.453 -32.103 -47.238  1.00  0.82           H  
ATOM   4087 1HB  TYR A 269      -2.308 -30.254 -45.136  1.00  0.82           H  
ATOM   4088 2HB  TYR A 269      -1.379 -31.412 -46.021  1.00  0.82           H  
ATOM   4089  HD1 TYR A 269      -2.618 -28.111 -45.920  1.00  0.82           H  
ATOM   4090  HD2 TYR A 269      -1.249 -31.152 -48.554  1.00  0.82           H  
ATOM   4091  HE1 TYR A 269      -2.141 -26.393 -47.616  1.00  0.82           H  
ATOM   4092  HE2 TYR A 269      -0.761 -29.455 -50.272  1.00  0.82           H  
ATOM   4093  HH  TYR A 269      -1.384 -26.008 -49.673  1.00  0.82           H  
ATOM   4094  N   GLY A 270      -4.821 -32.948 -44.732  1.00  0.80           N  
ATOM   4095  CA  GLY A 270      -4.952 -33.863 -43.590  1.00  0.80           C  
ATOM   4096  C   GLY A 270      -4.780 -35.315 -43.992  1.00  0.80           C  
ATOM   4097  O   GLY A 270      -4.525 -35.623 -45.158  1.00  0.80           O  
ATOM   4098  H   GLY A 270      -5.657 -32.586 -45.189  1.00  0.80           H  
ATOM   4099 1HA  GLY A 270      -4.218 -33.613 -42.830  1.00  0.80           H  
ATOM   4100 2HA  GLY A 270      -5.931 -33.732 -43.132  1.00  0.80           H  
ATOM   4101  N   GLN A 271      -4.910 -36.230 -43.033  1.00  0.77           N  
ATOM   4102  CA  GLN A 271      -4.736 -37.618 -43.431  1.00  0.77           C  
ATOM   4103  C   GLN A 271      -6.019 -38.000 -44.131  1.00  0.77           C  
ATOM   4104  O   GLN A 271      -7.099 -37.560 -43.722  1.00  0.77           O  
ATOM   4105  CB  GLN A 271      -4.433 -38.590 -42.260  1.00  0.77           C  
ATOM   4106  CG  GLN A 271      -3.110 -38.358 -41.516  1.00  0.77           C  
ATOM   4107  CD  GLN A 271      -3.290 -37.487 -40.280  1.00  0.77           C  
ATOM   4108  OE1 GLN A 271      -4.394 -36.988 -40.095  1.00  0.77           O  
ATOM   4109  NE2 GLN A 271      -2.253 -37.287 -39.463  1.00  0.77           N  
ATOM   4110  H   GLN A 271      -5.168 -35.950 -42.086  1.00  0.77           H  
ATOM   4111  HA  GLN A 271      -3.918 -37.687 -44.149  1.00  0.77           H  
ATOM   4112 1HB  GLN A 271      -5.240 -38.529 -41.526  1.00  0.77           H  
ATOM   4113 2HB  GLN A 271      -4.420 -39.615 -42.638  1.00  0.77           H  
ATOM   4114 1HG  GLN A 271      -2.719 -39.324 -41.197  1.00  0.77           H  
ATOM   4115 2HG  GLN A 271      -2.430 -37.891 -42.193  1.00  0.77           H  
ATOM   4116 1HE2 GLN A 271      -2.349 -36.708 -38.654  1.00  0.77           H  
ATOM   4117 2HE2 GLN A 271      -1.334 -37.688 -39.653  1.00  0.77           H  
ATOM   4118  N   ARG A 272      -5.943 -38.851 -45.145  1.00  0.74           N  
ATOM   4119  CA  ARG A 272      -7.179 -39.223 -45.810  1.00  0.74           C  
ATOM   4120  C   ARG A 272      -8.138 -39.890 -44.852  1.00  0.74           C  
ATOM   4121  O   ARG A 272      -9.332 -39.645 -44.929  1.00  0.74           O  
ATOM   4122  CB  ARG A 272      -6.950 -40.160 -46.964  1.00  0.74           C  
ATOM   4123  CG  ARG A 272      -6.280 -39.595 -48.171  1.00  0.74           C  
ATOM   4124  CD  ARG A 272      -6.321 -40.593 -49.218  1.00  0.74           C  
ATOM   4125  NE  ARG A 272      -5.549 -40.267 -50.404  1.00  0.74           N  
ATOM   4126  CZ  ARG A 272      -4.283 -40.672 -50.600  1.00  0.74           C  
ATOM   4127  NH1 ARG A 272      -3.640 -41.323 -49.649  1.00  0.74           N  
ATOM   4128  NH2 ARG A 272      -3.689 -40.448 -51.741  1.00  0.74           N  
ATOM   4129  H   ARG A 272      -5.053 -39.206 -45.461  1.00  0.74           H  
ATOM   4130  HA  ARG A 272      -7.646 -38.319 -46.198  1.00  0.74           H  
ATOM   4131 1HB  ARG A 272      -6.348 -40.970 -46.629  1.00  0.74           H  
ATOM   4132 2HB  ARG A 272      -7.905 -40.582 -47.284  1.00  0.74           H  
ATOM   4133 1HG  ARG A 272      -6.790 -38.692 -48.507  1.00  0.74           H  
ATOM   4134 2HG  ARG A 272      -5.259 -39.381 -47.944  1.00  0.74           H  
ATOM   4135 1HD  ARG A 272      -5.945 -41.534 -48.821  1.00  0.74           H  
ATOM   4136 2HD  ARG A 272      -7.356 -40.726 -49.516  1.00  0.74           H  
ATOM   4137  HE  ARG A 272      -6.009 -39.766 -51.168  1.00  0.74           H  
ATOM   4138 1HH1 ARG A 272      -4.089 -41.496 -48.762  1.00  0.74           H  
ATOM   4139 2HH1 ARG A 272      -2.693 -41.638 -49.805  1.00  0.74           H  
ATOM   4140 1HH2 ARG A 272      -4.210 -39.991 -52.516  1.00  0.74           H  
ATOM   4141 2HH2 ARG A 272      -2.753 -40.783 -51.879  1.00  0.74           H  
ATOM   4142  N   ALA A 273      -7.631 -40.703 -43.927  1.00  0.73           N  
ATOM   4143  CA  ALA A 273      -8.521 -41.388 -43.002  1.00  0.73           C  
ATOM   4144  C   ALA A 273      -9.329 -40.392 -42.174  1.00  0.73           C  
ATOM   4145  O   ALA A 273     -10.537 -40.556 -42.007  1.00  0.73           O  
ATOM   4146  CB  ALA A 273      -7.711 -42.271 -42.080  1.00  0.73           C  
ATOM   4147  H   ALA A 273      -6.635 -40.863 -43.880  1.00  0.73           H  
ATOM   4148  HA  ALA A 273      -9.211 -41.999 -43.580  1.00  0.73           H  
ATOM   4149 1HB  ALA A 273      -8.373 -42.800 -41.394  1.00  0.73           H  
ATOM   4150 2HB  ALA A 273      -7.145 -42.995 -42.665  1.00  0.73           H  
ATOM   4151 3HB  ALA A 273      -7.020 -41.657 -41.505  1.00  0.73           H  
ATOM   4152  N   ALA A 274      -8.685 -39.323 -41.704  1.00  0.72           N  
ATOM   4153  CA  ALA A 274      -9.366 -38.317 -40.891  1.00  0.72           C  
ATOM   4154  C   ALA A 274     -10.469 -37.674 -41.677  1.00  0.72           C  
ATOM   4155  O   ALA A 274     -11.577 -37.423 -41.189  1.00  0.72           O  
ATOM   4156  CB  ALA A 274      -8.403 -37.247 -40.477  1.00  0.72           C  
ATOM   4157  H   ALA A 274      -7.700 -39.211 -41.901  1.00  0.72           H  
ATOM   4158  HA  ALA A 274      -9.790 -38.802 -40.018  1.00  0.72           H  
ATOM   4159 1HB  ALA A 274      -8.912 -36.501 -39.904  1.00  0.72           H  
ATOM   4160 2HB  ALA A 274      -7.588 -37.668 -39.897  1.00  0.72           H  
ATOM   4161 3HB  ALA A 274      -7.996 -36.783 -41.374  1.00  0.72           H  
ATOM   4162  N   ASN A 275     -10.159 -37.439 -42.933  1.00  0.73           N  
ATOM   4163  CA  ASN A 275     -11.080 -36.797 -43.816  1.00  0.73           C  
ATOM   4164  C   ASN A 275     -12.213 -37.739 -44.177  1.00  0.73           C  
ATOM   4165  O   ASN A 275     -13.366 -37.319 -44.230  1.00  0.73           O  
ATOM   4166  CB  ASN A 275     -10.288 -36.298 -44.982  1.00  0.73           C  
ATOM   4167  CG  ASN A 275      -9.477 -35.060 -44.574  1.00  0.73           C  
ATOM   4168  OD1 ASN A 275      -9.902 -34.201 -43.802  1.00  0.73           O  
ATOM   4169  ND2 ASN A 275      -8.304 -34.985 -45.036  1.00  0.73           N  
ATOM   4170  H   ASN A 275      -9.225 -37.682 -43.272  1.00  0.73           H  
ATOM   4171  HA  ASN A 275     -11.515 -35.941 -43.300  1.00  0.73           H  
ATOM   4172 1HB  ASN A 275      -9.594 -37.072 -45.300  1.00  0.73           H  
ATOM   4173 2HB  ASN A 275     -10.941 -36.095 -45.808  1.00  0.73           H  
ATOM   4174 1HD2 ASN A 275      -7.725 -34.199 -44.815  1.00  0.73           H  
ATOM   4175 2HD2 ASN A 275      -7.971 -35.691 -45.660  1.00  0.73           H  
ATOM   4176  N   PHE A 276     -11.928 -39.031 -44.333  1.00  0.74           N  
ATOM   4177  CA  PHE A 276     -12.987 -39.982 -44.628  1.00  0.74           C  
ATOM   4178  C   PHE A 276     -13.957 -40.028 -43.465  1.00  0.74           C  
ATOM   4179  O   PHE A 276     -15.166 -40.079 -43.667  1.00  0.74           O  
ATOM   4180  CB  PHE A 276     -12.457 -41.392 -44.911  1.00  0.74           C  
ATOM   4181  CG  PHE A 276     -11.884 -41.620 -46.301  1.00  0.74           C  
ATOM   4182  CD1 PHE A 276     -11.309 -40.594 -47.047  1.00  0.74           C  
ATOM   4183  CD2 PHE A 276     -11.947 -42.878 -46.865  1.00  0.74           C  
ATOM   4184  CE1 PHE A 276     -10.809 -40.836 -48.320  1.00  0.74           C  
ATOM   4185  CE2 PHE A 276     -11.460 -43.116 -48.136  1.00  0.74           C  
ATOM   4186  CZ  PHE A 276     -10.886 -42.097 -48.857  1.00  0.74           C  
ATOM   4187  H   PHE A 276     -10.965 -39.346 -44.280  1.00  0.74           H  
ATOM   4188  HA  PHE A 276     -13.525 -39.636 -45.505  1.00  0.74           H  
ATOM   4189 1HB  PHE A 276     -11.678 -41.624 -44.187  1.00  0.74           H  
ATOM   4190 2HB  PHE A 276     -13.258 -42.111 -44.759  1.00  0.74           H  
ATOM   4191  HD1 PHE A 276     -11.253 -39.593 -46.619  1.00  0.74           H  
ATOM   4192  HD2 PHE A 276     -12.395 -43.687 -46.289  1.00  0.74           H  
ATOM   4193  HE1 PHE A 276     -10.360 -40.022 -48.897  1.00  0.74           H  
ATOM   4194  HE2 PHE A 276     -11.524 -44.114 -48.566  1.00  0.74           H  
ATOM   4195  HZ  PHE A 276     -10.499 -42.290 -49.852  1.00  0.74           H  
ATOM   4196  N   ILE A 277     -13.437 -39.960 -42.242  1.00  0.75           N  
ATOM   4197  CA  ILE A 277     -14.288 -40.011 -41.064  1.00  0.75           C  
ATOM   4198  C   ILE A 277     -15.263 -38.836 -41.058  1.00  0.75           C  
ATOM   4199  O   ILE A 277     -16.456 -39.026 -40.831  1.00  0.75           O  
ATOM   4200  CB  ILE A 277     -13.421 -40.036 -39.800  1.00  0.75           C  
ATOM   4201  CG1 ILE A 277     -12.686 -41.350 -39.769  1.00  0.75           C  
ATOM   4202  CG2 ILE A 277     -14.261 -39.833 -38.538  1.00  0.75           C  
ATOM   4203  CD1 ILE A 277     -11.587 -41.388 -38.777  1.00  0.75           C  
ATOM   4204  H   ILE A 277     -12.421 -39.920 -42.130  1.00  0.75           H  
ATOM   4205  HA  ILE A 277     -14.861 -40.935 -41.099  1.00  0.75           H  
ATOM   4206  HB  ILE A 277     -12.678 -39.258 -39.872  1.00  0.75           H  
ATOM   4207 1HG1 ILE A 277     -13.390 -42.133 -39.563  1.00  0.75           H  
ATOM   4208 2HG1 ILE A 277     -12.273 -41.538 -40.746  1.00  0.75           H  
ATOM   4209 1HG2 ILE A 277     -13.613 -39.853 -37.661  1.00  0.75           H  
ATOM   4210 2HG2 ILE A 277     -14.765 -38.871 -38.596  1.00  0.75           H  
ATOM   4211 3HG2 ILE A 277     -15.001 -40.624 -38.454  1.00  0.75           H  
ATOM   4212 1HD1 ILE A 277     -11.086 -42.349 -38.825  1.00  0.75           H  
ATOM   4213 2HD1 ILE A 277     -10.878 -40.607 -39.022  1.00  0.75           H  
ATOM   4214 3HD1 ILE A 277     -11.983 -41.222 -37.776  1.00  0.75           H  
ATOM   4215  N   LEU A 278     -14.774 -37.626 -41.338  1.00  0.76           N  
ATOM   4216  CA  LEU A 278     -15.667 -36.466 -41.423  1.00  0.76           C  
ATOM   4217  C   LEU A 278     -16.653 -36.556 -42.576  1.00  0.76           C  
ATOM   4218  O   LEU A 278     -17.857 -36.354 -42.389  1.00  0.76           O  
ATOM   4219  CB  LEU A 278     -14.817 -35.218 -41.559  1.00  0.76           C  
ATOM   4220  CG  LEU A 278     -14.146 -34.896 -40.309  1.00  0.76           C  
ATOM   4221  CD1 LEU A 278     -13.092 -33.945 -40.540  1.00  0.76           C  
ATOM   4222  CD2 LEU A 278     -15.167 -34.308 -39.331  1.00  0.76           C  
ATOM   4223  H   LEU A 278     -13.767 -37.519 -41.492  1.00  0.76           H  
ATOM   4224  HA  LEU A 278     -16.231 -36.405 -40.495  1.00  0.76           H  
ATOM   4225 1HB  LEU A 278     -14.058 -35.387 -42.327  1.00  0.76           H  
ATOM   4226 2HB  LEU A 278     -15.450 -34.378 -41.861  1.00  0.76           H  
ATOM   4227  HG  LEU A 278     -13.733 -35.793 -39.918  1.00  0.76           H  
ATOM   4228 1HD1 LEU A 278     -12.592 -33.729 -39.597  1.00  0.76           H  
ATOM   4229 2HD1 LEU A 278     -12.406 -34.413 -41.243  1.00  0.76           H  
ATOM   4230 3HD1 LEU A 278     -13.452 -33.054 -40.953  1.00  0.76           H  
ATOM   4231 1HD2 LEU A 278     -14.683 -34.080 -38.379  1.00  0.76           H  
ATOM   4232 2HD2 LEU A 278     -15.593 -33.398 -39.748  1.00  0.76           H  
ATOM   4233 3HD2 LEU A 278     -15.957 -35.021 -39.174  1.00  0.76           H  
ATOM   4234  N   GLN A 279     -16.175 -36.984 -43.740  1.00  0.77           N  
ATOM   4235  CA  GLN A 279     -17.021 -37.086 -44.919  1.00  0.77           C  
ATOM   4236  C   GLN A 279     -18.142 -38.081 -44.697  1.00  0.77           C  
ATOM   4237  O   GLN A 279     -19.260 -37.898 -45.185  1.00  0.77           O  
ATOM   4238  CB  GLN A 279     -16.183 -37.522 -46.118  1.00  0.77           C  
ATOM   4239  CG  GLN A 279     -15.187 -36.479 -46.588  1.00  0.77           C  
ATOM   4240  CD  GLN A 279     -15.851 -35.360 -47.229  1.00  0.77           C  
ATOM   4241  OE1 GLN A 279     -16.608 -35.583 -48.173  1.00  0.77           O  
ATOM   4242  NE2 GLN A 279     -15.624 -34.170 -46.725  1.00  0.77           N  
ATOM   4243  H   GLN A 279     -15.180 -37.185 -43.833  1.00  0.77           H  
ATOM   4244  HA  GLN A 279     -17.453 -36.109 -45.120  1.00  0.77           H  
ATOM   4245 1HB  GLN A 279     -15.633 -38.426 -45.862  1.00  0.77           H  
ATOM   4246 2HB  GLN A 279     -16.841 -37.767 -46.950  1.00  0.77           H  
ATOM   4247 1HG  GLN A 279     -14.682 -36.069 -45.729  1.00  0.77           H  
ATOM   4248 2HG  GLN A 279     -14.470 -36.925 -47.270  1.00  0.77           H  
ATOM   4249 1HE2 GLN A 279     -16.092 -33.352 -47.084  1.00  0.77           H  
ATOM   4250 2HE2 GLN A 279     -15.011 -34.071 -45.940  1.00  0.77           H  
ATOM   4251  N   ASN A 280     -17.835 -39.125 -43.931  1.00  0.76           N  
ATOM   4252  CA  ASN A 280     -18.767 -40.186 -43.640  1.00  0.76           C  
ATOM   4253  C   ASN A 280     -19.449 -40.066 -42.312  1.00  0.76           C  
ATOM   4254  O   ASN A 280     -20.062 -41.028 -41.848  1.00  0.76           O  
ATOM   4255  CB  ASN A 280     -18.059 -41.489 -43.708  1.00  0.76           C  
ATOM   4256  CG  ASN A 280     -17.688 -41.696 -45.019  1.00  0.76           C  
ATOM   4257  OD1 ASN A 280     -18.492 -41.339 -45.914  1.00  0.76           O  
ATOM   4258  ND2 ASN A 280     -16.502 -42.220 -45.224  1.00  0.76           N  
ATOM   4259  H   ASN A 280     -16.886 -39.218 -43.574  1.00  0.76           H  
ATOM   4260  HA  ASN A 280     -19.536 -40.154 -44.393  1.00  0.76           H  
ATOM   4261 1HB  ASN A 280     -17.169 -41.440 -43.092  1.00  0.76           H  
ATOM   4262 2HB  ASN A 280     -18.679 -42.296 -43.338  1.00  0.76           H  
ATOM   4263 1HD2 ASN A 280     -16.142 -42.342 -46.148  1.00  0.76           H  
ATOM   4264 2HD2 ASN A 280     -15.931 -42.478 -44.446  1.00  0.76           H  
ATOM   4265  N   SER A 281     -19.327 -38.927 -41.669  1.00  0.75           N  
ATOM   4266  CA  SER A 281     -20.004 -38.791 -40.417  1.00  0.75           C  
ATOM   4267  C   SER A 281     -21.466 -38.516 -40.688  1.00  0.75           C  
ATOM   4268  O   SER A 281     -21.834 -37.973 -41.728  1.00  0.75           O  
ATOM   4269  CB  SER A 281     -19.382 -37.670 -39.619  1.00  0.75           C  
ATOM   4270  OG  SER A 281     -19.566 -36.439 -40.275  1.00  0.75           O  
ATOM   4271  H   SER A 281     -18.799 -38.143 -42.051  1.00  0.75           H  
ATOM   4272  HA  SER A 281     -19.916 -39.721 -39.854  1.00  0.75           H  
ATOM   4273 1HB  SER A 281     -19.841 -37.633 -38.629  1.00  0.75           H  
ATOM   4274 2HB  SER A 281     -18.321 -37.859 -39.481  1.00  0.75           H  
ATOM   4275  HG  SER A 281     -18.971 -36.465 -41.057  1.00  0.75           H  
ATOM   4276  N   ASP A 282     -22.294 -38.840 -39.719  1.00  0.73           N  
ATOM   4277  CA  ASP A 282     -23.699 -38.461 -39.712  1.00  0.73           C  
ATOM   4278  C   ASP A 282     -23.872 -37.262 -38.788  1.00  0.73           C  
ATOM   4279  O   ASP A 282     -24.827 -36.486 -38.913  1.00  0.73           O  
ATOM   4280  CB  ASP A 282     -24.568 -39.631 -39.328  1.00  0.73           C  
ATOM   4281  CG  ASP A 282     -24.584 -40.780 -40.402  1.00  0.73           C  
ATOM   4282  OD1 ASP A 282     -25.109 -40.559 -41.469  1.00  0.73           O  
ATOM   4283  OD2 ASP A 282     -24.033 -41.835 -40.153  1.00  0.73           O  
ATOM   4284  H   ASP A 282     -21.911 -39.334 -38.918  1.00  0.73           H  
ATOM   4285  HA  ASP A 282     -23.985 -38.154 -40.718  1.00  0.73           H  
ATOM   4286 1HB  ASP A 282     -24.141 -40.030 -38.434  1.00  0.73           H  
ATOM   4287 2HB  ASP A 282     -25.582 -39.308 -39.104  1.00  0.73           H  
ATOM   4288  N   TYR A 283     -22.936 -37.136 -37.846  1.00  0.70           N  
ATOM   4289  CA  TYR A 283     -22.948 -36.044 -36.884  1.00  0.70           C  
ATOM   4290  C   TYR A 283     -21.534 -35.603 -36.522  1.00  0.70           C  
ATOM   4291  O   TYR A 283     -20.678 -36.435 -36.208  1.00  0.70           O  
ATOM   4292  CB  TYR A 283     -23.675 -36.467 -35.609  1.00  0.70           C  
ATOM   4293  CG  TYR A 283     -23.721 -35.431 -34.576  1.00  0.70           C  
ATOM   4294  CD1 TYR A 283     -24.640 -34.444 -34.637  1.00  0.70           C  
ATOM   4295  CD2 TYR A 283     -22.829 -35.467 -33.562  1.00  0.70           C  
ATOM   4296  CE1 TYR A 283     -24.676 -33.483 -33.686  1.00  0.70           C  
ATOM   4297  CE2 TYR A 283     -22.869 -34.508 -32.605  1.00  0.70           C  
ATOM   4298  CZ  TYR A 283     -23.780 -33.527 -32.661  1.00  0.70           C  
ATOM   4299  OH  TYR A 283     -23.805 -32.589 -31.697  1.00  0.70           O  
ATOM   4300  H   TYR A 283     -22.203 -37.840 -37.785  1.00  0.70           H  
ATOM   4301  HA  TYR A 283     -23.464 -35.199 -37.327  1.00  0.70           H  
ATOM   4302 1HB  TYR A 283     -24.696 -36.773 -35.843  1.00  0.70           H  
ATOM   4303 2HB  TYR A 283     -23.160 -37.309 -35.189  1.00  0.70           H  
ATOM   4304  HD1 TYR A 283     -25.334 -34.428 -35.431  1.00  0.70           H  
ATOM   4305  HD2 TYR A 283     -22.089 -36.261 -33.520  1.00  0.70           H  
ATOM   4306  HE1 TYR A 283     -25.420 -32.694 -33.739  1.00  0.70           H  
ATOM   4307  HE2 TYR A 283     -22.175 -34.528 -31.798  1.00  0.70           H  
ATOM   4308  HH  TYR A 283     -24.521 -31.950 -31.880  1.00  0.70           H  
ATOM   4309  N   VAL A 284     -21.307 -34.295 -36.533  1.00  0.68           N  
ATOM   4310  CA  VAL A 284     -20.017 -33.740 -36.153  1.00  0.68           C  
ATOM   4311  C   VAL A 284     -20.188 -32.731 -35.023  1.00  0.68           C  
ATOM   4312  O   VAL A 284     -21.016 -31.821 -35.121  1.00  0.68           O  
ATOM   4313  CB  VAL A 284     -19.340 -33.007 -37.342  1.00  0.68           C  
ATOM   4314  CG1 VAL A 284     -17.980 -32.425 -36.901  1.00  0.68           C  
ATOM   4315  CG2 VAL A 284     -19.203 -33.920 -38.543  1.00  0.68           C  
ATOM   4316  H   VAL A 284     -22.060 -33.675 -36.827  1.00  0.68           H  
ATOM   4317  HA  VAL A 284     -19.370 -34.546 -35.818  1.00  0.68           H  
ATOM   4318  HB  VAL A 284     -19.958 -32.172 -37.615  1.00  0.68           H  
ATOM   4319 1HG1 VAL A 284     -17.532 -31.880 -37.731  1.00  0.68           H  
ATOM   4320 2HG1 VAL A 284     -18.123 -31.743 -36.063  1.00  0.68           H  
ATOM   4321 3HG1 VAL A 284     -17.316 -33.233 -36.598  1.00  0.68           H  
ATOM   4322 1HG2 VAL A 284     -18.753 -33.372 -39.371  1.00  0.68           H  
ATOM   4323 2HG2 VAL A 284     -18.582 -34.761 -38.293  1.00  0.68           H  
ATOM   4324 3HG2 VAL A 284     -20.187 -34.277 -38.846  1.00  0.68           H  
ATOM   4325  N   LEU A 285     -19.416 -32.899 -33.955  1.00  0.66           N  
ATOM   4326  CA  LEU A 285     -19.437 -31.942 -32.854  1.00  0.66           C  
ATOM   4327  C   LEU A 285     -18.106 -31.230 -32.770  1.00  0.66           C  
ATOM   4328  O   LEU A 285     -17.091 -31.826 -32.407  1.00  0.66           O  
ATOM   4329  CB  LEU A 285     -19.742 -32.635 -31.531  1.00  0.66           C  
ATOM   4330  CG  LEU A 285     -19.724 -31.770 -30.266  1.00  0.66           C  
ATOM   4331  CD1 LEU A 285     -20.790 -30.663 -30.364  1.00  0.66           C  
ATOM   4332  CD2 LEU A 285     -19.975 -32.676 -29.066  1.00  0.66           C  
ATOM   4333  H   LEU A 285     -18.784 -33.699 -33.932  1.00  0.66           H  
ATOM   4334  HA  LEU A 285     -20.211 -31.199 -33.043  1.00  0.66           H  
ATOM   4335 1HB  LEU A 285     -20.725 -33.017 -31.596  1.00  0.66           H  
ATOM   4336 2HB  LEU A 285     -19.064 -33.462 -31.402  1.00  0.66           H  
ATOM   4337  HG  LEU A 285     -18.774 -31.295 -30.170  1.00  0.66           H  
ATOM   4338 1HD1 LEU A 285     -20.769 -30.052 -29.463  1.00  0.66           H  
ATOM   4339 2HD1 LEU A 285     -20.577 -30.032 -31.232  1.00  0.66           H  
ATOM   4340 3HD1 LEU A 285     -21.775 -31.108 -30.476  1.00  0.66           H  
ATOM   4341 1HD2 LEU A 285     -19.970 -32.099 -28.157  1.00  0.66           H  
ATOM   4342 2HD2 LEU A 285     -20.934 -33.145 -29.191  1.00  0.66           H  
ATOM   4343 3HD2 LEU A 285     -19.207 -33.437 -29.011  1.00  0.66           H  
ATOM   4344  N   ALA A 286     -18.110 -29.957 -33.113  1.00  0.67           N  
ATOM   4345  CA  ALA A 286     -16.889 -29.184 -33.118  1.00  0.67           C  
ATOM   4346  C   ALA A 286     -16.743 -28.454 -31.793  1.00  0.67           C  
ATOM   4347  O   ALA A 286     -17.633 -27.694 -31.415  1.00  0.67           O  
ATOM   4348  CB  ALA A 286     -16.903 -28.221 -34.289  1.00  0.67           C  
ATOM   4349  H   ALA A 286     -18.987 -29.514 -33.389  1.00  0.67           H  
ATOM   4350  HA  ALA A 286     -16.053 -29.863 -33.223  1.00  0.67           H  
ATOM   4351 1HB  ALA A 286     -16.000 -27.664 -34.305  1.00  0.67           H  
ATOM   4352 2HB  ALA A 286     -16.998 -28.779 -35.220  1.00  0.67           H  
ATOM   4353 3HB  ALA A 286     -17.729 -27.552 -34.186  1.00  0.67           H  
ATOM   4354  N   ILE A 287     -15.649 -28.694 -31.071  1.00  0.70           N  
ATOM   4355  CA  ILE A 287     -15.464 -28.035 -29.780  1.00  0.70           C  
ATOM   4356  C   ILE A 287     -14.135 -27.292 -29.727  1.00  0.70           C  
ATOM   4357  O   ILE A 287     -13.065 -27.909 -29.778  1.00  0.70           O  
ATOM   4358  CB  ILE A 287     -15.512 -29.040 -28.596  1.00  0.70           C  
ATOM   4359  CG1 ILE A 287     -16.814 -29.812 -28.571  1.00  0.70           C  
ATOM   4360  CG2 ILE A 287     -15.374 -28.291 -27.301  1.00  0.70           C  
ATOM   4361  CD1 ILE A 287     -16.840 -30.907 -27.514  1.00  0.70           C  
ATOM   4362  H   ILE A 287     -14.943 -29.324 -31.447  1.00  0.70           H  
ATOM   4363  HA  ILE A 287     -16.249 -27.303 -29.647  1.00  0.70           H  
ATOM   4364  HB  ILE A 287     -14.708 -29.746 -28.689  1.00  0.70           H  
ATOM   4365 1HG1 ILE A 287     -17.641 -29.123 -28.397  1.00  0.70           H  
ATOM   4366 2HG1 ILE A 287     -16.946 -30.276 -29.537  1.00  0.70           H  
ATOM   4367 1HG2 ILE A 287     -15.394 -28.985 -26.470  1.00  0.70           H  
ATOM   4368 2HG2 ILE A 287     -14.438 -27.759 -27.310  1.00  0.70           H  
ATOM   4369 3HG2 ILE A 287     -16.195 -27.581 -27.199  1.00  0.70           H  
ATOM   4370 1HD1 ILE A 287     -17.784 -31.431 -27.554  1.00  0.70           H  
ATOM   4371 2HD1 ILE A 287     -16.029 -31.612 -27.697  1.00  0.70           H  
ATOM   4372 3HD1 ILE A 287     -16.719 -30.462 -26.530  1.00  0.70           H  
ATOM   4373  N   GLY A 288     -14.200 -25.971 -29.582  1.00  0.77           N  
ATOM   4374  CA  GLY A 288     -12.975 -25.178 -29.499  1.00  0.77           C  
ATOM   4375  C   GLY A 288     -12.328 -24.860 -30.851  1.00  0.77           C  
ATOM   4376  O   GLY A 288     -11.158 -24.452 -30.902  1.00  0.77           O  
ATOM   4377  H   GLY A 288     -15.115 -25.503 -29.558  1.00  0.77           H  
ATOM   4378 1HA  GLY A 288     -13.212 -24.244 -28.991  1.00  0.77           H  
ATOM   4379 2HA  GLY A 288     -12.255 -25.696 -28.875  1.00  0.77           H  
ATOM   4380  N   THR A 289     -13.077 -25.055 -31.936  1.00  0.87           N  
ATOM   4381  CA  THR A 289     -12.585 -24.774 -33.279  1.00  0.87           C  
ATOM   4382  C   THR A 289     -13.471 -23.733 -33.945  1.00  0.87           C  
ATOM   4383  O   THR A 289     -14.687 -23.739 -33.766  1.00  0.87           O  
ATOM   4384  CB  THR A 289     -12.620 -26.042 -34.157  1.00  0.87           C  
ATOM   4385  OG1 THR A 289     -13.952 -26.496 -34.260  1.00  0.87           O  
ATOM   4386  CG2 THR A 289     -11.796 -27.116 -33.576  1.00  0.87           C  
ATOM   4387  H   THR A 289     -14.017 -25.399 -31.815  1.00  0.87           H  
ATOM   4388  HA  THR A 289     -11.567 -24.387 -33.222  1.00  0.87           H  
ATOM   4389  HB  THR A 289     -12.247 -25.809 -35.153  1.00  0.87           H  
ATOM   4390  HG1 THR A 289     -14.297 -26.643 -33.377  1.00  0.87           H  
ATOM   4391 1HG2 THR A 289     -11.822 -28.001 -34.177  1.00  0.87           H  
ATOM   4392 2HG2 THR A 289     -10.789 -26.768 -33.528  1.00  0.87           H  
ATOM   4393 3HG2 THR A 289     -12.174 -27.353 -32.586  1.00  0.87           H  
ATOM   4394  N   ARG A 290     -12.878 -22.912 -34.811  1.00  1.01           N  
ATOM   4395  CA  ARG A 290     -13.657 -21.941 -35.573  1.00  1.01           C  
ATOM   4396  C   ARG A 290     -13.793 -22.378 -37.025  1.00  1.01           C  
ATOM   4397  O   ARG A 290     -14.204 -21.605 -37.882  1.00  1.01           O  
ATOM   4398  CB  ARG A 290     -13.026 -20.553 -35.526  1.00  1.01           C  
ATOM   4399  CG  ARG A 290     -11.701 -20.369 -36.280  1.00  1.01           C  
ATOM   4400  CD  ARG A 290     -11.199 -18.938 -36.169  1.00  1.01           C  
ATOM   4401  NE  ARG A 290      -9.968 -18.716 -36.930  1.00  1.01           N  
ATOM   4402  CZ  ARG A 290      -9.950 -18.390 -38.242  1.00  1.01           C  
ATOM   4403  NH1 ARG A 290     -11.083 -18.249 -38.888  1.00  1.01           N  
ATOM   4404  NH2 ARG A 290      -8.812 -18.211 -38.888  1.00  1.01           N  
ATOM   4405  H   ARG A 290     -11.875 -22.941 -34.914  1.00  1.01           H  
ATOM   4406  HA  ARG A 290     -14.655 -21.872 -35.138  1.00  1.01           H  
ATOM   4407 1HB  ARG A 290     -13.729 -19.828 -35.943  1.00  1.01           H  
ATOM   4408 2HB  ARG A 290     -12.859 -20.269 -34.484  1.00  1.01           H  
ATOM   4409 1HG  ARG A 290     -10.944 -21.039 -35.873  1.00  1.01           H  
ATOM   4410 2HG  ARG A 290     -11.856 -20.591 -37.331  1.00  1.01           H  
ATOM   4411 1HD  ARG A 290     -11.961 -18.261 -36.553  1.00  1.01           H  
ATOM   4412 2HD  ARG A 290     -10.999 -18.697 -35.124  1.00  1.01           H  
ATOM   4413  HE  ARG A 290      -9.072 -18.773 -36.424  1.00  1.01           H  
ATOM   4414 1HH1 ARG A 290     -11.963 -18.379 -38.395  1.00  1.01           H  
ATOM   4415 2HH1 ARG A 290     -11.082 -18.000 -39.865  1.00  1.01           H  
ATOM   4416 1HH2 ARG A 290      -7.925 -18.335 -38.416  1.00  1.01           H  
ATOM   4417 2HH2 ARG A 290      -8.824 -17.964 -39.866  1.00  1.01           H  
ATOM   4418  N   LEU A 291     -13.343 -23.594 -37.308  1.00  1.16           N  
ATOM   4419  CA  LEU A 291     -13.337 -24.300 -38.607  1.00  1.16           C  
ATOM   4420  C   LEU A 291     -12.568 -23.641 -39.787  1.00  1.16           C  
ATOM   4421  O   LEU A 291     -12.049 -24.348 -40.639  1.00  1.16           O  
ATOM   4422  CB  LEU A 291     -14.791 -24.538 -39.022  1.00  1.16           C  
ATOM   4423  CG  LEU A 291     -15.607 -25.472 -38.097  1.00  1.16           C  
ATOM   4424  CD1 LEU A 291     -17.057 -25.514 -38.562  1.00  1.16           C  
ATOM   4425  CD2 LEU A 291     -14.984 -26.842 -38.097  1.00  1.16           C  
ATOM   4426  H   LEU A 291     -13.001 -24.124 -36.523  1.00  1.16           H  
ATOM   4427  HA  LEU A 291     -12.880 -25.273 -38.434  1.00  1.16           H  
ATOM   4428 1HB  LEU A 291     -15.297 -23.606 -39.024  1.00  1.16           H  
ATOM   4429 2HB  LEU A 291     -14.803 -24.910 -40.010  1.00  1.16           H  
ATOM   4430  HG  LEU A 291     -15.593 -25.077 -37.077  1.00  1.16           H  
ATOM   4431 1HD1 LEU A 291     -17.633 -26.161 -37.902  1.00  1.16           H  
ATOM   4432 2HD1 LEU A 291     -17.473 -24.508 -38.536  1.00  1.16           H  
ATOM   4433 3HD1 LEU A 291     -17.104 -25.899 -39.578  1.00  1.16           H  
ATOM   4434 1HD2 LEU A 291     -15.548 -27.495 -37.433  1.00  1.16           H  
ATOM   4435 2HD2 LEU A 291     -14.986 -27.259 -39.098  1.00  1.16           H  
ATOM   4436 3HD2 LEU A 291     -13.959 -26.756 -37.744  1.00  1.16           H  
ATOM   4437  N   ALA A 292     -12.368 -22.328 -39.736  1.00  1.29           N  
ATOM   4438  CA  ALA A 292     -11.463 -21.548 -40.578  1.00  1.29           C  
ATOM   4439  C   ALA A 292     -11.457 -22.020 -42.032  1.00  1.29           C  
ATOM   4440  O   ALA A 292     -12.502 -22.331 -42.596  1.00  1.29           O  
ATOM   4441  CB  ALA A 292     -10.066 -21.617 -39.971  1.00  1.29           C  
ATOM   4442  H   ALA A 292     -12.907 -21.833 -39.050  1.00  1.29           H  
ATOM   4443  HA  ALA A 292     -11.809 -20.516 -40.564  1.00  1.29           H  
ATOM   4444 1HB  ALA A 292      -9.374 -20.996 -40.529  1.00  1.29           H  
ATOM   4445 2HB  ALA A 292     -10.103 -21.260 -38.947  1.00  1.29           H  
ATOM   4446 3HB  ALA A 292      -9.723 -22.654 -39.976  1.00  1.29           H  
ATOM   4447  N   ILE A 293     -10.258 -22.093 -42.621  1.00  1.38           N  
ATOM   4448  CA  ILE A 293     -10.059 -22.666 -43.946  1.00  1.38           C  
ATOM   4449  C   ILE A 293      -9.267 -23.994 -43.944  1.00  1.38           C  
ATOM   4450  O   ILE A 293      -9.851 -25.030 -44.266  1.00  1.38           O  
ATOM   4451  CB  ILE A 293      -9.399 -21.666 -44.930  1.00  1.38           C  
ATOM   4452  CG1 ILE A 293     -10.233 -20.389 -45.058  1.00  1.38           C  
ATOM   4453  CG2 ILE A 293      -9.221 -22.336 -46.291  1.00  1.38           C  
ATOM   4454  CD1 ILE A 293     -11.620 -20.619 -45.569  1.00  1.38           C  
ATOM   4455  H   ILE A 293      -9.458 -21.760 -42.120  1.00  1.38           H  
ATOM   4456  HA  ILE A 293     -11.039 -22.892 -44.356  1.00  1.38           H  
ATOM   4457  HB  ILE A 293      -8.445 -21.360 -44.574  1.00  1.38           H  
ATOM   4458 1HG1 ILE A 293     -10.297 -19.908 -44.085  1.00  1.38           H  
ATOM   4459 2HG1 ILE A 293      -9.727 -19.712 -45.745  1.00  1.38           H  
ATOM   4460 1HG2 ILE A 293      -8.751 -21.636 -46.973  1.00  1.38           H  
ATOM   4461 2HG2 ILE A 293      -8.597 -23.223 -46.195  1.00  1.38           H  
ATOM   4462 3HG2 ILE A 293     -10.194 -22.625 -46.684  1.00  1.38           H  
ATOM   4463 1HD1 ILE A 293     -12.147 -19.669 -45.637  1.00  1.38           H  
ATOM   4464 2HD1 ILE A 293     -11.579 -21.085 -46.555  1.00  1.38           H  
ATOM   4465 3HD1 ILE A 293     -12.141 -21.267 -44.887  1.00  1.38           H  
ATOM   4466  N   PRO A 294      -7.982 -24.062 -43.482  1.00  1.45           N  
ATOM   4467  CA  PRO A 294      -7.112 -25.222 -43.650  1.00  1.45           C  
ATOM   4468  C   PRO A 294      -7.647 -26.483 -42.983  1.00  1.45           C  
ATOM   4469  O   PRO A 294      -7.341 -27.602 -43.398  1.00  1.45           O  
ATOM   4470  CB  PRO A 294      -5.810 -24.767 -42.980  1.00  1.45           C  
ATOM   4471  CG  PRO A 294      -6.203 -23.701 -42.008  1.00  1.45           C  
ATOM   4472  CD  PRO A 294      -7.358 -22.990 -42.638  1.00  1.45           C  
ATOM   4473  HA  PRO A 294      -6.949 -25.383 -44.723  1.00  1.45           H  
ATOM   4474 1HB  PRO A 294      -5.365 -25.599 -42.455  1.00  1.45           H  
ATOM   4475 2HB  PRO A 294      -5.082 -24.429 -43.732  1.00  1.45           H  
ATOM   4476 1HG  PRO A 294      -6.460 -24.162 -41.041  1.00  1.45           H  
ATOM   4477 2HG  PRO A 294      -5.344 -23.034 -41.815  1.00  1.45           H  
ATOM   4478 1HD  PRO A 294      -7.971 -22.686 -41.818  1.00  1.45           H  
ATOM   4479 2HD  PRO A 294      -6.972 -22.158 -43.228  1.00  1.45           H  
ATOM   4480  N   GLN A 295      -8.516 -26.291 -41.989  1.00  1.52           N  
ATOM   4481  CA  GLN A 295      -9.132 -27.370 -41.228  1.00  1.52           C  
ATOM   4482  C   GLN A 295     -10.182 -28.144 -42.015  1.00  1.52           C  
ATOM   4483  O   GLN A 295     -10.544 -29.261 -41.638  1.00  1.52           O  
ATOM   4484  CB  GLN A 295      -9.791 -26.787 -39.982  1.00  1.52           C  
ATOM   4485  CG  GLN A 295      -8.809 -26.239 -38.956  1.00  1.52           C  
ATOM   4486  CD  GLN A 295      -9.474 -25.637 -37.695  1.00  1.52           C  
ATOM   4487  OE1 GLN A 295     -10.622 -25.934 -37.295  1.00  1.52           O  
ATOM   4488  NE2 GLN A 295      -8.697 -24.768 -37.041  1.00  1.52           N  
ATOM   4489  H   GLN A 295      -8.751 -25.347 -41.721  1.00  1.52           H  
ATOM   4490  HA  GLN A 295      -8.349 -28.069 -40.931  1.00  1.52           H  
ATOM   4491 1HB  GLN A 295     -10.393 -25.963 -40.290  1.00  1.52           H  
ATOM   4492 2HB  GLN A 295     -10.460 -27.506 -39.539  1.00  1.52           H  
ATOM   4493 1HG  GLN A 295      -8.141 -27.042 -38.645  1.00  1.52           H  
ATOM   4494 2HG  GLN A 295      -8.230 -25.449 -39.438  1.00  1.52           H  
ATOM   4495 1HE2 GLN A 295      -9.020 -24.323 -36.209  1.00  1.52           H  
ATOM   4496 2HE2 GLN A 295      -7.779 -24.562 -37.385  1.00  1.52           H  
ATOM   4497  N   ILE A 296     -10.722 -27.520 -43.060  1.00  1.62           N  
ATOM   4498  CA  ILE A 296     -11.776 -28.117 -43.865  1.00  1.62           C  
ATOM   4499  C   ILE A 296     -11.466 -28.213 -45.346  1.00  1.62           C  
ATOM   4500  O   ILE A 296     -11.798 -29.198 -45.995  1.00  1.62           O  
ATOM   4501  CB  ILE A 296     -13.099 -27.360 -43.789  1.00  1.62           C  
ATOM   4502  CG1 ILE A 296     -13.689 -27.346 -42.384  1.00  1.62           C  
ATOM   4503  CG2 ILE A 296     -14.079 -28.027 -44.746  1.00  1.62           C  
ATOM   4504  CD1 ILE A 296     -14.942 -26.499 -42.292  1.00  1.62           C  
ATOM   4505  H   ILE A 296     -10.368 -26.605 -43.326  1.00  1.62           H  
ATOM   4506  HA  ILE A 296     -11.946 -29.127 -43.499  1.00  1.62           H  
ATOM   4507  HB  ILE A 296     -12.935 -26.341 -44.079  1.00  1.62           H  
ATOM   4508 1HG1 ILE A 296     -13.925 -28.327 -42.103  1.00  1.62           H  
ATOM   4509 2HG1 ILE A 296     -12.955 -26.951 -41.674  1.00  1.62           H  
ATOM   4510 1HG2 ILE A 296     -15.023 -27.506 -44.713  1.00  1.62           H  
ATOM   4511 2HG2 ILE A 296     -13.685 -28.005 -45.759  1.00  1.62           H  
ATOM   4512 3HG2 ILE A 296     -14.223 -29.056 -44.442  1.00  1.62           H  
ATOM   4513 1HD1 ILE A 296     -15.333 -26.551 -41.300  1.00  1.62           H  
ATOM   4514 2HD1 ILE A 296     -14.716 -25.470 -42.535  1.00  1.62           H  
ATOM   4515 3HD1 ILE A 296     -15.693 -26.878 -42.984  1.00  1.62           H  
ATOM   4516  N   GLY A 297     -10.984 -27.130 -45.923  1.00  1.73           N  
ATOM   4517  CA  GLY A 297     -10.874 -27.082 -47.369  1.00  1.73           C  
ATOM   4518  C   GLY A 297     -11.393 -25.750 -47.842  1.00  1.73           C  
ATOM   4519  O   GLY A 297     -11.399 -24.783 -47.093  1.00  1.73           O  
ATOM   4520  H   GLY A 297     -10.689 -26.334 -45.358  1.00  1.73           H  
ATOM   4521 1HA  GLY A 297      -9.848 -27.209 -47.673  1.00  1.73           H  
ATOM   4522 2HA  GLY A 297     -11.452 -27.886 -47.820  1.00  1.73           H  
ATOM   4523  N   TYR A 298     -11.828 -25.677 -49.081  1.00  1.83           N  
ATOM   4524  CA  TYR A 298     -12.287 -24.399 -49.581  1.00  1.83           C  
ATOM   4525  C   TYR A 298     -13.783 -24.523 -49.815  1.00  1.83           C  
ATOM   4526  O   TYR A 298     -14.296 -25.626 -49.998  1.00  1.83           O  
ATOM   4527  CB  TYR A 298     -11.477 -24.037 -50.808  1.00  1.83           C  
ATOM   4528  CG  TYR A 298     -10.000 -23.943 -50.440  1.00  1.83           C  
ATOM   4529  CD1 TYR A 298      -9.217 -25.102 -50.459  1.00  1.83           C  
ATOM   4530  CD2 TYR A 298      -9.437 -22.743 -50.052  1.00  1.83           C  
ATOM   4531  CE1 TYR A 298      -7.893 -25.054 -50.096  1.00  1.83           C  
ATOM   4532  CE2 TYR A 298      -8.100 -22.698 -49.689  1.00  1.83           C  
ATOM   4533  CZ  TYR A 298      -7.333 -23.849 -49.708  1.00  1.83           C  
ATOM   4534  OH  TYR A 298      -6.007 -23.796 -49.340  1.00  1.83           O  
ATOM   4535  H   TYR A 298     -11.828 -26.494 -49.680  1.00  1.83           H  
ATOM   4536  HA  TYR A 298     -12.131 -23.628 -48.826  1.00  1.83           H  
ATOM   4537 1HB  TYR A 298     -11.605 -24.784 -51.563  1.00  1.83           H  
ATOM   4538 2HB  TYR A 298     -11.805 -23.081 -51.211  1.00  1.83           H  
ATOM   4539  HD1 TYR A 298      -9.662 -26.051 -50.758  1.00  1.83           H  
ATOM   4540  HD2 TYR A 298     -10.042 -21.837 -50.025  1.00  1.83           H  
ATOM   4541  HE1 TYR A 298      -7.291 -25.962 -50.113  1.00  1.83           H  
ATOM   4542  HE2 TYR A 298      -7.653 -21.753 -49.380  1.00  1.83           H  
ATOM   4543  HH  TYR A 298      -5.741 -22.879 -49.238  1.00  1.83           H  
ATOM   4544  N   ASP A 299     -14.496 -23.411 -49.649  1.00  1.90           N  
ATOM   4545  CA  ASP A 299     -15.967 -23.269 -49.722  1.00  1.90           C  
ATOM   4546  C   ASP A 299     -16.678 -23.843 -48.479  1.00  1.90           C  
ATOM   4547  O   ASP A 299     -17.823 -23.527 -48.189  1.00  1.90           O  
ATOM   4548  CB  ASP A 299     -16.538 -23.937 -50.978  1.00  1.90           C  
ATOM   4549  CG  ASP A 299     -15.977 -23.344 -52.270  1.00  1.90           C  
ATOM   4550  OD1 ASP A 299     -15.721 -22.175 -52.315  1.00  1.90           O  
ATOM   4551  OD2 ASP A 299     -15.808 -24.092 -53.205  1.00  1.90           O  
ATOM   4552  H   ASP A 299     -13.971 -22.566 -49.472  1.00  1.90           H  
ATOM   4553  HA  ASP A 299     -16.202 -22.205 -49.773  1.00  1.90           H  
ATOM   4554 1HB  ASP A 299     -16.378 -25.015 -50.960  1.00  1.90           H  
ATOM   4555 2HB  ASP A 299     -17.618 -23.787 -50.985  1.00  1.90           H  
ATOM   4556  N   LEU A 300     -15.986 -24.715 -47.748  1.00  1.88           N  
ATOM   4557  CA  LEU A 300     -16.280 -25.242 -46.408  1.00  1.88           C  
ATOM   4558  C   LEU A 300     -17.531 -26.147 -46.247  1.00  1.88           C  
ATOM   4559  O   LEU A 300     -17.585 -27.005 -45.363  1.00  1.88           O  
ATOM   4560  CB  LEU A 300     -16.375 -24.069 -45.446  1.00  1.88           C  
ATOM   4561  CG  LEU A 300     -15.138 -23.144 -45.476  1.00  1.88           C  
ATOM   4562  CD1 LEU A 300     -15.319 -22.044 -44.462  1.00  1.88           C  
ATOM   4563  CD2 LEU A 300     -13.896 -23.945 -45.248  1.00  1.88           C  
ATOM   4564  H   LEU A 300     -15.100 -24.994 -48.140  1.00  1.88           H  
ATOM   4565  HA  LEU A 300     -15.413 -25.835 -46.125  1.00  1.88           H  
ATOM   4566 1HB  LEU A 300     -17.259 -23.478 -45.679  1.00  1.88           H  
ATOM   4567 2HB  LEU A 300     -16.477 -24.453 -44.430  1.00  1.88           H  
ATOM   4568  HG  LEU A 300     -15.067 -22.676 -46.452  1.00  1.88           H  
ATOM   4569 1HD1 LEU A 300     -14.465 -21.374 -44.483  1.00  1.88           H  
ATOM   4570 2HD1 LEU A 300     -16.226 -21.484 -44.680  1.00  1.88           H  
ATOM   4571 3HD1 LEU A 300     -15.395 -22.494 -43.476  1.00  1.88           H  
ATOM   4572 1HD2 LEU A 300     -13.036 -23.310 -45.295  1.00  1.88           H  
ATOM   4573 2HD2 LEU A 300     -13.944 -24.389 -44.282  1.00  1.88           H  
ATOM   4574 3HD2 LEU A 300     -13.807 -24.720 -46.011  1.00  1.88           H  
ATOM   4575  N   ASN A 301     -18.465 -26.038 -47.183  1.00  1.78           N  
ATOM   4576  CA  ASN A 301     -19.721 -26.788 -47.195  1.00  1.78           C  
ATOM   4577  C   ASN A 301     -19.506 -28.283 -47.343  1.00  1.78           C  
ATOM   4578  O   ASN A 301     -20.345 -29.099 -46.959  1.00  1.78           O  
ATOM   4579  CB  ASN A 301     -20.600 -26.292 -48.325  1.00  1.78           C  
ATOM   4580  CG  ASN A 301     -21.151 -24.910 -48.078  1.00  1.78           C  
ATOM   4581  OD1 ASN A 301     -21.161 -24.410 -46.948  1.00  1.78           O  
ATOM   4582  ND2 ASN A 301     -21.612 -24.278 -49.125  1.00  1.78           N  
ATOM   4583  H   ASN A 301     -18.342 -25.293 -47.856  1.00  1.78           H  
ATOM   4584  HA  ASN A 301     -20.222 -26.625 -46.250  1.00  1.78           H  
ATOM   4585 1HB  ASN A 301     -20.021 -26.277 -49.249  1.00  1.78           H  
ATOM   4586 2HB  ASN A 301     -21.429 -26.985 -48.468  1.00  1.78           H  
ATOM   4587 1HD2 ASN A 301     -21.986 -23.356 -49.028  1.00  1.78           H  
ATOM   4588 2HD2 ASN A 301     -21.585 -24.713 -50.024  1.00  1.78           H  
ATOM   4589  N   GLU A 302     -18.361 -28.633 -47.898  1.00  1.63           N  
ATOM   4590  CA  GLU A 302     -18.006 -30.000 -48.196  1.00  1.63           C  
ATOM   4591  C   GLU A 302     -17.406 -30.779 -47.039  1.00  1.63           C  
ATOM   4592  O   GLU A 302     -17.072 -31.948 -47.214  1.00  1.63           O  
ATOM   4593  CB  GLU A 302     -17.052 -30.010 -49.371  1.00  1.63           C  
ATOM   4594  CG  GLU A 302     -17.703 -29.540 -50.627  1.00  1.63           C  
ATOM   4595  CD  GLU A 302     -16.787 -29.453 -51.740  1.00  1.63           C  
ATOM   4596  OE1 GLU A 302     -15.607 -29.536 -51.537  1.00  1.63           O  
ATOM   4597  OE2 GLU A 302     -17.257 -29.329 -52.829  1.00  1.63           O  
ATOM   4598  H   GLU A 302     -17.718 -27.898 -48.149  1.00  1.63           H  
ATOM   4599  HA  GLU A 302     -18.916 -30.512 -48.501  1.00  1.63           H  
ATOM   4600 1HB  GLU A 302     -16.198 -29.366 -49.161  1.00  1.63           H  
ATOM   4601 2HB  GLU A 302     -16.677 -31.022 -49.539  1.00  1.63           H  
ATOM   4602 1HG  GLU A 302     -18.507 -30.229 -50.887  1.00  1.63           H  
ATOM   4603 2HG  GLU A 302     -18.145 -28.559 -50.448  1.00  1.63           H  
ATOM   4604  N   LEU A 303     -17.286 -30.168 -45.860  1.00  1.47           N  
ATOM   4605  CA  LEU A 303     -16.741 -30.885 -44.706  1.00  1.47           C  
ATOM   4606  C   LEU A 303     -17.389 -32.229 -44.416  1.00  1.47           C  
ATOM   4607  O   LEU A 303     -16.708 -33.223 -44.170  1.00  1.47           O  
ATOM   4608  CB  LEU A 303     -16.932 -30.050 -43.445  1.00  1.47           C  
ATOM   4609  CG  LEU A 303     -16.561 -30.749 -42.137  1.00  1.47           C  
ATOM   4610  CD1 LEU A 303     -15.145 -31.149 -42.168  1.00  1.47           C  
ATOM   4611  CD2 LEU A 303     -16.836 -29.811 -40.963  1.00  1.47           C  
ATOM   4612  H   LEU A 303     -17.554 -29.185 -45.761  1.00  1.47           H  
ATOM   4613  HA  LEU A 303     -15.678 -31.045 -44.882  1.00  1.47           H  
ATOM   4614 1HB  LEU A 303     -16.359 -29.149 -43.521  1.00  1.47           H  
ATOM   4615 2HB  LEU A 303     -17.980 -29.767 -43.376  1.00  1.47           H  
ATOM   4616  HG  LEU A 303     -17.158 -31.643 -42.016  1.00  1.47           H  
ATOM   4617 1HD1 LEU A 303     -14.941 -31.619 -41.237  1.00  1.47           H  
ATOM   4618 2HD1 LEU A 303     -14.974 -31.841 -42.992  1.00  1.47           H  
ATOM   4619 3HD1 LEU A 303     -14.516 -30.315 -42.284  1.00  1.47           H  
ATOM   4620 1HD2 LEU A 303     -16.580 -30.312 -40.030  1.00  1.47           H  
ATOM   4621 2HD2 LEU A 303     -16.237 -28.910 -41.066  1.00  1.47           H  
ATOM   4622 3HD2 LEU A 303     -17.884 -29.545 -40.955  1.00  1.47           H  
ATOM   4623  N   ALA A 304     -18.706 -32.236 -44.371  1.00  1.31           N  
ATOM   4624  CA  ALA A 304     -19.448 -33.422 -43.996  1.00  1.31           C  
ATOM   4625  C   ALA A 304     -20.844 -33.370 -44.610  1.00  1.31           C  
ATOM   4626  O   ALA A 304     -21.828 -33.125 -43.917  1.00  1.31           O  
ATOM   4627  CB  ALA A 304     -19.478 -33.548 -42.491  1.00  1.31           C  
ATOM   4628  H   ALA A 304     -19.200 -31.387 -44.606  1.00  1.31           H  
ATOM   4629  HA  ALA A 304     -18.938 -34.295 -44.404  1.00  1.31           H  
ATOM   4630 1HB  ALA A 304     -20.007 -34.459 -42.226  1.00  1.31           H  
ATOM   4631 2HB  ALA A 304     -18.461 -33.609 -42.107  1.00  1.31           H  
ATOM   4632 3HB  ALA A 304     -19.978 -32.695 -42.054  1.00  1.31           H  
ATOM   4633  N   ARG A 305     -20.918 -33.545 -45.927  1.00  1.17           N  
ATOM   4634  CA  ARG A 305     -22.124 -33.324 -46.744  1.00  1.17           C  
ATOM   4635  C   ARG A 305     -23.472 -33.769 -46.167  1.00  1.17           C  
ATOM   4636  O   ARG A 305     -24.442 -33.005 -46.232  1.00  1.17           O  
ATOM   4637  CB  ARG A 305     -21.926 -34.043 -48.078  1.00  1.17           C  
ATOM   4638  CG  ARG A 305     -23.089 -34.031 -49.087  1.00  1.17           C  
ATOM   4639  CD  ARG A 305     -22.653 -34.687 -50.380  1.00  1.17           C  
ATOM   4640  NE  ARG A 305     -23.728 -34.856 -51.366  1.00  1.17           N  
ATOM   4641  CZ  ARG A 305     -24.495 -35.965 -51.440  1.00  1.17           C  
ATOM   4642  NH1 ARG A 305     -24.276 -36.955 -50.609  1.00  1.17           N  
ATOM   4643  NH2 ARG A 305     -25.443 -36.061 -52.346  1.00  1.17           N  
ATOM   4644  H   ARG A 305     -20.063 -33.792 -46.408  1.00  1.17           H  
ATOM   4645  HA  ARG A 305     -22.177 -32.256 -46.948  1.00  1.17           H  
ATOM   4646 1HB  ARG A 305     -21.110 -33.594 -48.579  1.00  1.17           H  
ATOM   4647 2HB  ARG A 305     -21.662 -35.086 -47.897  1.00  1.17           H  
ATOM   4648 1HG  ARG A 305     -23.934 -34.582 -48.685  1.00  1.17           H  
ATOM   4649 2HG  ARG A 305     -23.387 -33.005 -49.302  1.00  1.17           H  
ATOM   4650 1HD  ARG A 305     -21.884 -34.086 -50.838  1.00  1.17           H  
ATOM   4651 2HD  ARG A 305     -22.247 -35.668 -50.152  1.00  1.17           H  
ATOM   4652  HE  ARG A 305     -23.899 -34.104 -52.060  1.00  1.17           H  
ATOM   4653 1HH1 ARG A 305     -23.523 -36.878 -49.938  1.00  1.17           H  
ATOM   4654 2HH1 ARG A 305     -24.836 -37.787 -50.658  1.00  1.17           H  
ATOM   4655 1HH2 ARG A 305     -25.593 -35.286 -53.011  1.00  1.17           H  
ATOM   4656 2HH2 ARG A 305     -26.005 -36.889 -52.407  1.00  1.17           H  
ATOM   4657  N   LEU A 306     -23.543 -34.967 -45.606  1.00  1.05           N  
ATOM   4658  CA  LEU A 306     -24.806 -35.487 -45.093  1.00  1.05           C  
ATOM   4659  C   LEU A 306     -24.963 -35.374 -43.576  1.00  1.05           C  
ATOM   4660  O   LEU A 306     -25.938 -35.881 -43.018  1.00  1.05           O  
ATOM   4661  CB  LEU A 306     -24.938 -36.954 -45.506  1.00  1.05           C  
ATOM   4662  CG  LEU A 306     -24.953 -37.191 -47.011  1.00  1.05           C  
ATOM   4663  CD1 LEU A 306     -25.007 -38.686 -47.297  1.00  1.05           C  
ATOM   4664  CD2 LEU A 306     -26.154 -36.465 -47.598  1.00  1.05           C  
ATOM   4665  H   LEU A 306     -22.711 -35.538 -45.538  1.00  1.05           H  
ATOM   4666  HA  LEU A 306     -25.615 -34.922 -45.555  1.00  1.05           H  
ATOM   4667 1HB  LEU A 306     -24.099 -37.509 -45.081  1.00  1.05           H  
ATOM   4668 2HB  LEU A 306     -25.861 -37.355 -45.088  1.00  1.05           H  
ATOM   4669  HG  LEU A 306     -24.040 -36.801 -47.451  1.00  1.05           H  
ATOM   4670 1HD1 LEU A 306     -25.013 -38.855 -48.369  1.00  1.05           H  
ATOM   4671 2HD1 LEU A 306     -24.138 -39.167 -46.861  1.00  1.05           H  
ATOM   4672 3HD1 LEU A 306     -25.910 -39.111 -46.860  1.00  1.05           H  
ATOM   4673 1HD2 LEU A 306     -26.191 -36.610 -48.670  1.00  1.05           H  
ATOM   4674 2HD2 LEU A 306     -27.067 -36.859 -47.152  1.00  1.05           H  
ATOM   4675 3HD2 LEU A 306     -26.077 -35.398 -47.382  1.00  1.05           H  
ATOM   4676  N   ALA A 307     -23.998 -34.756 -42.908  1.00  0.94           N  
ATOM   4677  CA  ALA A 307     -24.012 -34.718 -41.453  1.00  0.94           C  
ATOM   4678  C   ALA A 307     -24.672 -33.506 -40.837  1.00  0.94           C  
ATOM   4679  O   ALA A 307     -24.660 -32.402 -41.383  1.00  0.94           O  
ATOM   4680  CB  ALA A 307     -22.604 -34.744 -40.906  1.00  0.94           C  
ATOM   4681  H   ALA A 307     -23.238 -34.298 -43.402  1.00  0.94           H  
ATOM   4682  HA  ALA A 307     -24.548 -35.598 -41.123  1.00  0.94           H  
ATOM   4683 1HB  ALA A 307     -22.632 -34.762 -39.818  1.00  0.94           H  
ATOM   4684 2HB  ALA A 307     -22.083 -35.613 -41.265  1.00  0.94           H  
ATOM   4685 3HB  ALA A 307     -22.088 -33.852 -41.232  1.00  0.94           H  
ATOM   4686  N   ARG A 308     -25.160 -33.718 -39.630  1.00  0.85           N  
ATOM   4687  CA  ARG A 308     -25.578 -32.630 -38.767  1.00  0.85           C  
ATOM   4688  C   ARG A 308     -24.326 -32.076 -38.109  1.00  0.85           C  
ATOM   4689  O   ARG A 308     -23.495 -32.853 -37.637  1.00  0.85           O  
ATOM   4690  CB  ARG A 308     -26.563 -33.105 -37.714  1.00  0.85           C  
ATOM   4691  CG  ARG A 308     -26.910 -32.050 -36.658  1.00  0.85           C  
ATOM   4692  CD  ARG A 308     -27.928 -32.483 -35.685  1.00  0.85           C  
ATOM   4693  NE  ARG A 308     -28.086 -31.496 -34.607  1.00  0.85           N  
ATOM   4694  CZ  ARG A 308     -29.104 -31.494 -33.719  1.00  0.85           C  
ATOM   4695  NH1 ARG A 308     -30.057 -32.407 -33.804  1.00  0.85           N  
ATOM   4696  NH2 ARG A 308     -29.161 -30.581 -32.767  1.00  0.85           N  
ATOM   4697  H   ARG A 308     -25.179 -34.677 -39.283  1.00  0.85           H  
ATOM   4698  HA  ARG A 308     -26.041 -31.850 -39.367  1.00  0.85           H  
ATOM   4699 1HB  ARG A 308     -27.494 -33.368 -38.212  1.00  0.85           H  
ATOM   4700 2HB  ARG A 308     -26.197 -33.999 -37.257  1.00  0.85           H  
ATOM   4701 1HG  ARG A 308     -26.011 -31.764 -36.104  1.00  0.85           H  
ATOM   4702 2HG  ARG A 308     -27.299 -31.198 -37.144  1.00  0.85           H  
ATOM   4703 1HD  ARG A 308     -28.887 -32.595 -36.186  1.00  0.85           H  
ATOM   4704 2HD  ARG A 308     -27.636 -33.431 -35.239  1.00  0.85           H  
ATOM   4705  HE  ARG A 308     -27.336 -30.773 -34.495  1.00  0.85           H  
ATOM   4706 1HH1 ARG A 308     -30.025 -33.106 -34.533  1.00  0.85           H  
ATOM   4707 2HH1 ARG A 308     -30.819 -32.404 -33.140  1.00  0.85           H  
ATOM   4708 1HH2 ARG A 308     -28.437 -29.864 -32.695  1.00  0.85           H  
ATOM   4709 2HH2 ARG A 308     -29.929 -30.580 -32.120  1.00  0.85           H  
ATOM   4710  N   ILE A 309     -24.157 -30.759 -38.135  1.00  0.78           N  
ATOM   4711  CA  ILE A 309     -22.967 -30.175 -37.530  1.00  0.78           C  
ATOM   4712  C   ILE A 309     -23.310 -29.203 -36.407  1.00  0.78           C  
ATOM   4713  O   ILE A 309     -24.026 -28.209 -36.614  1.00  0.78           O  
ATOM   4714  CB  ILE A 309     -22.109 -29.451 -38.591  1.00  0.78           C  
ATOM   4715  CG1 ILE A 309     -21.682 -30.452 -39.715  1.00  0.78           C  
ATOM   4716  CG2 ILE A 309     -20.862 -28.840 -37.910  1.00  0.78           C  
ATOM   4717  CD1 ILE A 309     -21.041 -29.790 -40.905  1.00  0.78           C  
ATOM   4718  H   ILE A 309     -24.855 -30.172 -38.563  1.00  0.78           H  
ATOM   4719  HA  ILE A 309     -22.364 -30.973 -37.100  1.00  0.78           H  
ATOM   4720  HB  ILE A 309     -22.695 -28.662 -39.061  1.00  0.78           H  
ATOM   4721 1HG1 ILE A 309     -20.986 -31.165 -39.312  1.00  0.78           H  
ATOM   4722 2HG1 ILE A 309     -22.561 -30.990 -40.073  1.00  0.78           H  
ATOM   4723 1HG2 ILE A 309     -20.254 -28.324 -38.650  1.00  0.78           H  
ATOM   4724 2HG2 ILE A 309     -21.176 -28.133 -37.146  1.00  0.78           H  
ATOM   4725 3HG2 ILE A 309     -20.272 -29.635 -37.442  1.00  0.78           H  
ATOM   4726 1HD1 ILE A 309     -20.777 -30.541 -41.645  1.00  0.78           H  
ATOM   4727 2HD1 ILE A 309     -21.745 -29.083 -41.347  1.00  0.78           H  
ATOM   4728 3HD1 ILE A 309     -20.152 -29.263 -40.587  1.00  0.78           H  
ATOM   4729  N   ASP A 310     -22.787 -29.495 -35.231  1.00  0.74           N  
ATOM   4730  CA  ASP A 310     -22.965 -28.645 -34.068  1.00  0.74           C  
ATOM   4731  C   ASP A 310     -21.622 -28.001 -33.733  1.00  0.74           C  
ATOM   4732  O   ASP A 310     -20.596 -28.686 -33.752  1.00  0.74           O  
ATOM   4733  CB  ASP A 310     -23.521 -29.441 -32.893  1.00  0.74           C  
ATOM   4734  CG  ASP A 310     -24.963 -29.981 -33.169  1.00  0.74           C  
ATOM   4735  OD1 ASP A 310     -25.555 -29.671 -34.180  1.00  0.74           O  
ATOM   4736  OD2 ASP A 310     -25.452 -30.710 -32.358  1.00  0.74           O  
ATOM   4737  H   ASP A 310     -22.213 -30.342 -35.150  1.00  0.74           H  
ATOM   4738  HA  ASP A 310     -23.670 -27.849 -34.309  1.00  0.74           H  
ATOM   4739 1HB  ASP A 310     -22.863 -30.286 -32.689  1.00  0.74           H  
ATOM   4740 2HB  ASP A 310     -23.538 -28.810 -32.000  1.00  0.74           H  
ATOM   4741  N   VAL A 311     -21.623 -26.699 -33.463  1.00  0.74           N  
ATOM   4742  CA  VAL A 311     -20.374 -26.007 -33.132  1.00  0.74           C  
ATOM   4743  C   VAL A 311     -20.416 -25.329 -31.774  1.00  0.74           C  
ATOM   4744  O   VAL A 311     -21.340 -24.563 -31.492  1.00  0.74           O  
ATOM   4745  CB  VAL A 311     -20.041 -24.935 -34.205  1.00  0.74           C  
ATOM   4746  CG1 VAL A 311     -18.761 -24.176 -33.821  1.00  0.74           C  
ATOM   4747  CG2 VAL A 311     -19.860 -25.603 -35.582  1.00  0.74           C  
ATOM   4748  H   VAL A 311     -22.511 -26.190 -33.484  1.00  0.74           H  
ATOM   4749  HA  VAL A 311     -19.571 -26.739 -33.108  1.00  0.74           H  
ATOM   4750  HB  VAL A 311     -20.859 -24.212 -34.255  1.00  0.74           H  
ATOM   4751 1HG1 VAL A 311     -18.544 -23.421 -34.577  1.00  0.74           H  
ATOM   4752 2HG1 VAL A 311     -18.892 -23.687 -32.857  1.00  0.74           H  
ATOM   4753 3HG1 VAL A 311     -17.923 -24.876 -33.759  1.00  0.74           H  
ATOM   4754 1HG2 VAL A 311     -19.642 -24.839 -36.330  1.00  0.74           H  
ATOM   4755 2HG2 VAL A 311     -19.046 -26.312 -35.548  1.00  0.74           H  
ATOM   4756 3HG2 VAL A 311     -20.766 -26.118 -35.858  1.00  0.74           H  
ATOM   4757  N   VAL A 312     -19.395 -25.592 -30.952  1.00  0.77           N  
ATOM   4758  CA  VAL A 312     -19.259 -24.969 -29.644  1.00  0.77           C  
ATOM   4759  C   VAL A 312     -18.081 -24.015 -29.645  1.00  0.77           C  
ATOM   4760  O   VAL A 312     -16.911 -24.422 -29.769  1.00  0.77           O  
ATOM   4761  CB  VAL A 312     -18.986 -26.011 -28.555  1.00  0.77           C  
ATOM   4762  CG1 VAL A 312     -18.871 -25.339 -27.185  1.00  0.77           C  
ATOM   4763  CG2 VAL A 312     -20.027 -27.055 -28.594  1.00  0.77           C  
ATOM   4764  H   VAL A 312     -18.697 -26.266 -31.245  1.00  0.77           H  
ATOM   4765  HA  VAL A 312     -20.158 -24.410 -29.413  1.00  0.77           H  
ATOM   4766  HB  VAL A 312     -18.043 -26.465 -28.755  1.00  0.77           H  
ATOM   4767 1HG1 VAL A 312     -18.645 -26.089 -26.439  1.00  0.77           H  
ATOM   4768 2HG1 VAL A 312     -18.076 -24.591 -27.199  1.00  0.77           H  
ATOM   4769 3HG1 VAL A 312     -19.815 -24.856 -26.944  1.00  0.77           H  
ATOM   4770 1HG2 VAL A 312     -19.788 -27.782 -27.870  1.00  0.77           H  
ATOM   4771 2HG2 VAL A 312     -20.985 -26.625 -28.377  1.00  0.77           H  
ATOM   4772 3HG2 VAL A 312     -20.042 -27.521 -29.579  1.00  0.77           H  
ATOM   4773  N   ASP A 313     -18.387 -22.745 -29.483  1.00  0.83           N  
ATOM   4774  CA  ASP A 313     -17.358 -21.723 -29.470  1.00  0.83           C  
ATOM   4775  C   ASP A 313     -17.853 -20.517 -28.711  1.00  0.83           C  
ATOM   4776  O   ASP A 313     -18.930 -19.991 -28.971  1.00  0.83           O  
ATOM   4777  CB  ASP A 313     -16.908 -21.313 -30.881  1.00  0.83           C  
ATOM   4778  CG  ASP A 313     -15.570 -20.467 -30.881  1.00  0.83           C  
ATOM   4779  OD1 ASP A 313     -15.532 -19.372 -30.337  1.00  0.83           O  
ATOM   4780  OD2 ASP A 313     -14.604 -20.962 -31.409  1.00  0.83           O  
ATOM   4781  H   ASP A 313     -19.375 -22.494 -29.372  1.00  0.83           H  
ATOM   4782  HA  ASP A 313     -16.488 -22.115 -28.940  1.00  0.83           H  
ATOM   4783 1HB  ASP A 313     -16.749 -22.208 -31.492  1.00  0.83           H  
ATOM   4784 2HB  ASP A 313     -17.695 -20.726 -31.359  1.00  0.83           H  
ATOM   4785  N   ILE A 314     -17.029 -20.053 -27.806  1.00  0.91           N  
ATOM   4786  CA  ILE A 314     -17.294 -18.897 -26.981  1.00  0.91           C  
ATOM   4787  C   ILE A 314     -17.634 -17.615 -27.770  1.00  0.91           C  
ATOM   4788  O   ILE A 314     -18.311 -16.728 -27.243  1.00  0.91           O  
ATOM   4789  CB  ILE A 314     -16.095 -18.719 -26.049  1.00  0.91           C  
ATOM   4790  CG1 ILE A 314     -16.383 -17.713 -25.011  1.00  0.91           C  
ATOM   4791  CG2 ILE A 314     -14.903 -18.375 -26.809  1.00  0.91           C  
ATOM   4792  CD1 ILE A 314     -17.425 -18.078 -24.079  1.00  0.91           C  
ATOM   4793  H   ILE A 314     -16.153 -20.538 -27.675  1.00  0.91           H  
ATOM   4794  HA  ILE A 314     -18.160 -19.134 -26.361  1.00  0.91           H  
ATOM   4795  HB  ILE A 314     -15.919 -19.662 -25.537  1.00  0.91           H  
ATOM   4796 1HG1 ILE A 314     -15.479 -17.538 -24.439  1.00  0.91           H  
ATOM   4797 2HG1 ILE A 314     -16.675 -16.788 -25.506  1.00  0.91           H  
ATOM   4798 1HG2 ILE A 314     -14.065 -18.290 -26.126  1.00  0.91           H  
ATOM   4799 2HG2 ILE A 314     -14.698 -19.144 -27.555  1.00  0.91           H  
ATOM   4800 3HG2 ILE A 314     -15.088 -17.447 -27.286  1.00  0.91           H  
ATOM   4801 1HD1 ILE A 314     -17.516 -17.268 -23.399  1.00  0.91           H  
ATOM   4802 2HD1 ILE A 314     -18.367 -18.245 -24.603  1.00  0.91           H  
ATOM   4803 3HD1 ILE A 314     -17.131 -18.961 -23.555  1.00  0.91           H  
ATOM   4804  N   ASP A 315     -17.137 -17.490 -29.009  1.00  1.01           N  
ATOM   4805  CA  ASP A 315     -17.432 -16.320 -29.828  1.00  1.01           C  
ATOM   4806  C   ASP A 315     -18.614 -16.568 -30.746  1.00  1.01           C  
ATOM   4807  O   ASP A 315     -18.485 -17.200 -31.806  1.00  1.01           O  
ATOM   4808  CB  ASP A 315     -16.257 -15.905 -30.687  1.00  1.01           C  
ATOM   4809  CG  ASP A 315     -16.486 -14.659 -31.464  1.00  1.01           C  
ATOM   4810  OD1 ASP A 315     -17.582 -14.128 -31.426  1.00  1.01           O  
ATOM   4811  OD2 ASP A 315     -15.545 -14.219 -32.086  1.00  1.01           O  
ATOM   4812  H   ASP A 315     -16.575 -18.248 -29.406  1.00  1.01           H  
ATOM   4813  HA  ASP A 315     -17.681 -15.492 -29.165  1.00  1.01           H  
ATOM   4814 1HB  ASP A 315     -15.456 -15.720 -30.085  1.00  1.01           H  
ATOM   4815 2HB  ASP A 315     -15.990 -16.726 -31.361  1.00  1.01           H  
ATOM   4816  N   GLY A 316     -19.750 -15.995 -30.395  1.00  1.10           N  
ATOM   4817  CA  GLY A 316     -20.942 -16.180 -31.191  1.00  1.10           C  
ATOM   4818  C   GLY A 316     -20.744 -15.758 -32.645  1.00  1.10           C  
ATOM   4819  O   GLY A 316     -21.359 -16.345 -33.533  1.00  1.10           O  
ATOM   4820  H   GLY A 316     -19.783 -15.463 -29.536  1.00  1.10           H  
ATOM   4821 1HA  GLY A 316     -21.215 -17.227 -31.171  1.00  1.10           H  
ATOM   4822 2HA  GLY A 316     -21.764 -15.618 -30.751  1.00  1.10           H  
ATOM   4823  N   ASP A 317     -19.890 -14.762 -32.920  1.00  1.19           N  
ATOM   4824  CA  ASP A 317     -19.721 -14.349 -34.304  1.00  1.19           C  
ATOM   4825  C   ASP A 317     -19.072 -15.440 -35.140  1.00  1.19           C  
ATOM   4826  O   ASP A 317     -19.408 -15.598 -36.317  1.00  1.19           O  
ATOM   4827  CB  ASP A 317     -18.941 -13.037 -34.426  1.00  1.19           C  
ATOM   4828  CG  ASP A 317     -19.768 -11.790 -34.004  1.00  1.19           C  
ATOM   4829  OD1 ASP A 317     -20.967 -11.911 -33.843  1.00  1.19           O  
ATOM   4830  OD2 ASP A 317     -19.195 -10.730 -33.884  1.00  1.19           O  
ATOM   4831  H   ASP A 317     -19.308 -14.340 -32.185  1.00  1.19           H  
ATOM   4832  HA  ASP A 317     -20.707 -14.163 -34.720  1.00  1.19           H  
ATOM   4833 1HB  ASP A 317     -18.050 -13.098 -33.788  1.00  1.19           H  
ATOM   4834 2HB  ASP A 317     -18.597 -12.909 -35.451  1.00  1.19           H  
ATOM   4835  N   GLU A 318     -18.145 -16.205 -34.558  1.00  1.27           N  
ATOM   4836  CA  GLU A 318     -17.507 -17.232 -35.363  1.00  1.27           C  
ATOM   4837  C   GLU A 318     -18.506 -18.342 -35.598  1.00  1.27           C  
ATOM   4838  O   GLU A 318     -18.558 -18.930 -36.674  1.00  1.27           O  
ATOM   4839  CB  GLU A 318     -16.232 -17.773 -34.716  1.00  1.27           C  
ATOM   4840  CG  GLU A 318     -15.047 -16.765 -34.650  1.00  1.27           C  
ATOM   4841  CD  GLU A 318     -14.541 -16.300 -36.019  1.00  1.27           C  
ATOM   4842  OE1 GLU A 318     -14.259 -17.132 -36.843  1.00  1.27           O  
ATOM   4843  OE2 GLU A 318     -14.444 -15.103 -36.234  1.00  1.27           O  
ATOM   4844  H   GLU A 318     -17.931 -16.112 -33.564  1.00  1.27           H  
ATOM   4845  HA  GLU A 318     -17.241 -16.805 -36.327  1.00  1.27           H  
ATOM   4846 1HB  GLU A 318     -16.455 -18.081 -33.688  1.00  1.27           H  
ATOM   4847 2HB  GLU A 318     -15.898 -18.658 -35.254  1.00  1.27           H  
ATOM   4848 1HG  GLU A 318     -15.368 -15.893 -34.083  1.00  1.27           H  
ATOM   4849 2HG  GLU A 318     -14.226 -17.231 -34.103  1.00  1.27           H  
ATOM   4850  N   ALA A 319     -19.342 -18.621 -34.597  1.00  1.34           N  
ATOM   4851  CA  ALA A 319     -20.353 -19.651 -34.788  1.00  1.34           C  
ATOM   4852  C   ALA A 319     -21.296 -19.237 -35.935  1.00  1.34           C  
ATOM   4853  O   ALA A 319     -21.585 -20.016 -36.843  1.00  1.34           O  
ATOM   4854  CB  ALA A 319     -21.119 -19.883 -33.496  1.00  1.34           C  
ATOM   4855  H   ALA A 319     -19.255 -18.115 -33.708  1.00  1.34           H  
ATOM   4856  HA  ALA A 319     -19.852 -20.576 -35.077  1.00  1.34           H  
ATOM   4857 1HB  ALA A 319     -21.854 -20.667 -33.651  1.00  1.34           H  
ATOM   4858 2HB  ALA A 319     -20.427 -20.182 -32.708  1.00  1.34           H  
ATOM   4859 3HB  ALA A 319     -21.621 -18.962 -33.205  1.00  1.34           H  
ATOM   4860  N   ILE A 320     -21.654 -17.947 -35.964  1.00  1.40           N  
ATOM   4861  CA  ILE A 320     -22.523 -17.390 -37.001  1.00  1.40           C  
ATOM   4862  C   ILE A 320     -21.926 -17.522 -38.395  1.00  1.40           C  
ATOM   4863  O   ILE A 320     -22.625 -17.870 -39.349  1.00  1.40           O  
ATOM   4864  CB  ILE A 320     -22.881 -15.928 -36.723  1.00  1.40           C  
ATOM   4865  CG1 ILE A 320     -23.814 -15.849 -35.507  1.00  1.40           C  
ATOM   4866  CG2 ILE A 320     -23.525 -15.317 -37.954  1.00  1.40           C  
ATOM   4867  CD1 ILE A 320     -23.993 -14.448 -34.960  1.00  1.40           C  
ATOM   4868  H   ILE A 320     -21.366 -17.339 -35.198  1.00  1.40           H  
ATOM   4869  HA  ILE A 320     -23.453 -17.950 -36.981  1.00  1.40           H  
ATOM   4870  HB  ILE A 320     -21.978 -15.376 -36.478  1.00  1.40           H  
ATOM   4871 1HG1 ILE A 320     -24.790 -16.232 -35.795  1.00  1.40           H  
ATOM   4872 2HG1 ILE A 320     -23.423 -16.484 -34.723  1.00  1.40           H  
ATOM   4873 1HG2 ILE A 320     -23.768 -14.276 -37.754  1.00  1.40           H  
ATOM   4874 2HG2 ILE A 320     -22.832 -15.374 -38.792  1.00  1.40           H  
ATOM   4875 3HG2 ILE A 320     -24.435 -15.865 -38.198  1.00  1.40           H  
ATOM   4876 1HD1 ILE A 320     -24.667 -14.477 -34.106  1.00  1.40           H  
ATOM   4877 2HD1 ILE A 320     -23.029 -14.050 -34.641  1.00  1.40           H  
ATOM   4878 3HD1 ILE A 320     -24.411 -13.806 -35.730  1.00  1.40           H  
ATOM   4879  N   LYS A 321     -20.626 -17.298 -38.525  1.00  1.45           N  
ATOM   4880  CA  LYS A 321     -19.968 -17.415 -39.822  1.00  1.45           C  
ATOM   4881  C   LYS A 321     -20.135 -18.794 -40.478  1.00  1.45           C  
ATOM   4882  O   LYS A 321     -19.988 -18.909 -41.696  1.00  1.45           O  
ATOM   4883  CB  LYS A 321     -18.477 -17.097 -39.699  1.00  1.45           C  
ATOM   4884  CG  LYS A 321     -18.159 -15.626 -39.457  1.00  1.45           C  
ATOM   4885  CD  LYS A 321     -16.665 -15.410 -39.273  1.00  1.45           C  
ATOM   4886  CE  LYS A 321     -16.339 -13.953 -39.007  1.00  1.45           C  
ATOM   4887  NZ  LYS A 321     -14.892 -13.757 -38.724  1.00  1.45           N  
ATOM   4888  H   LYS A 321     -20.090 -16.995 -37.708  1.00  1.45           H  
ATOM   4889  HA  LYS A 321     -20.417 -16.680 -40.488  1.00  1.45           H  
ATOM   4890 1HB  LYS A 321     -18.058 -17.666 -38.866  1.00  1.45           H  
ATOM   4891 2HB  LYS A 321     -17.961 -17.417 -40.601  1.00  1.45           H  
ATOM   4892 1HG  LYS A 321     -18.496 -15.042 -40.311  1.00  1.45           H  
ATOM   4893 2HG  LYS A 321     -18.680 -15.275 -38.581  1.00  1.45           H  
ATOM   4894 1HD  LYS A 321     -16.313 -16.005 -38.428  1.00  1.45           H  
ATOM   4895 2HD  LYS A 321     -16.134 -15.737 -40.163  1.00  1.45           H  
ATOM   4896 1HE  LYS A 321     -16.611 -13.364 -39.880  1.00  1.45           H  
ATOM   4897 2HE  LYS A 321     -16.916 -13.608 -38.148  1.00  1.45           H  
ATOM   4898 1HZ  LYS A 321     -14.707 -12.787 -38.547  1.00  1.45           H  
ATOM   4899 2HZ  LYS A 321     -14.649 -14.311 -37.880  1.00  1.45           H  
ATOM   4900 3HZ  LYS A 321     -14.340 -14.070 -39.502  1.00  1.45           H  
ATOM   4901  N   HIS A 322     -20.425 -19.842 -39.694  1.00  1.45           N  
ATOM   4902  CA  HIS A 322     -20.583 -21.176 -40.257  1.00  1.45           C  
ATOM   4903  C   HIS A 322     -22.043 -21.642 -40.206  1.00  1.45           C  
ATOM   4904  O   HIS A 322     -22.334 -22.826 -40.463  1.00  1.45           O  
ATOM   4905  CB  HIS A 322     -19.683 -22.155 -39.511  1.00  1.45           C  
ATOM   4906  CG  HIS A 322     -18.264 -21.806 -39.641  1.00  1.45           C  
ATOM   4907  ND1 HIS A 322     -17.556 -21.966 -40.817  1.00  1.45           N  
ATOM   4908  CD2 HIS A 322     -17.406 -21.286 -38.751  1.00  1.45           C  
ATOM   4909  CE1 HIS A 322     -16.317 -21.550 -40.628  1.00  1.45           C  
ATOM   4910  NE2 HIS A 322     -16.212 -21.134 -39.388  1.00  1.45           N  
ATOM   4911  H   HIS A 322     -20.574 -19.721 -38.688  1.00  1.45           H  
ATOM   4912  HA  HIS A 322     -20.277 -21.170 -41.301  1.00  1.45           H  
ATOM   4913 1HB  HIS A 322     -19.947 -22.151 -38.447  1.00  1.45           H  
ATOM   4914 2HB  HIS A 322     -19.833 -23.166 -39.888  1.00  1.45           H  
ATOM   4915  HD2 HIS A 322     -17.619 -21.029 -37.716  1.00  1.45           H  
ATOM   4916  HE1 HIS A 322     -15.511 -21.550 -41.358  1.00  1.45           H  
ATOM   4917  HE2 HIS A 322     -15.369 -20.763 -38.944  1.00  1.45           H  
ATOM   4918  N   ALA A 323     -22.955 -20.689 -39.943  1.00  1.40           N  
ATOM   4919  CA  ALA A 323     -24.402 -20.900 -39.810  1.00  1.40           C  
ATOM   4920  C   ALA A 323     -25.042 -21.459 -41.066  1.00  1.40           C  
ATOM   4921  O   ALA A 323     -26.123 -22.031 -41.010  1.00  1.40           O  
ATOM   4922  CB  ALA A 323     -25.092 -19.605 -39.444  1.00  1.40           C  
ATOM   4923  H   ALA A 323     -22.629 -19.736 -39.777  1.00  1.40           H  
ATOM   4924  HA  ALA A 323     -24.564 -21.614 -39.006  1.00  1.40           H  
ATOM   4925 1HB  ALA A 323     -26.156 -19.787 -39.313  1.00  1.40           H  
ATOM   4926 2HB  ALA A 323     -24.674 -19.227 -38.520  1.00  1.40           H  
ATOM   4927 3HB  ALA A 323     -24.940 -18.875 -40.238  1.00  1.40           H  
ATOM   4928  N   LYS A 324     -24.400 -21.277 -42.212  1.00  1.30           N  
ATOM   4929  CA  LYS A 324     -24.932 -21.788 -43.466  1.00  1.30           C  
ATOM   4930  C   LYS A 324     -25.059 -23.316 -43.429  1.00  1.30           C  
ATOM   4931  O   LYS A 324     -25.877 -23.894 -44.147  1.00  1.30           O  
ATOM   4932  CB  LYS A 324     -24.028 -21.372 -44.624  1.00  1.30           C  
ATOM   4933  CG  LYS A 324     -24.060 -19.880 -44.939  1.00  1.30           C  
ATOM   4934  CD  LYS A 324     -23.120 -19.532 -46.091  1.00  1.30           C  
ATOM   4935  CE  LYS A 324     -23.151 -18.040 -46.405  1.00  1.30           C  
ATOM   4936  NZ  LYS A 324     -22.212 -17.683 -47.507  1.00  1.30           N  
ATOM   4937  H   LYS A 324     -23.521 -20.780 -42.208  1.00  1.30           H  
ATOM   4938  HA  LYS A 324     -25.926 -21.369 -43.619  1.00  1.30           H  
ATOM   4939 1HB  LYS A 324     -22.997 -21.645 -44.395  1.00  1.30           H  
ATOM   4940 2HB  LYS A 324     -24.318 -21.915 -45.523  1.00  1.30           H  
ATOM   4941 1HG  LYS A 324     -25.077 -19.586 -45.207  1.00  1.30           H  
ATOM   4942 2HG  LYS A 324     -23.760 -19.318 -44.053  1.00  1.30           H  
ATOM   4943 1HD  LYS A 324     -22.100 -19.816 -45.822  1.00  1.30           H  
ATOM   4944 2HD  LYS A 324     -23.411 -20.090 -46.982  1.00  1.30           H  
ATOM   4945 1HE  LYS A 324     -24.161 -17.758 -46.697  1.00  1.30           H  
ATOM   4946 2HE  LYS A 324     -22.872 -17.482 -45.510  1.00  1.30           H  
ATOM   4947 1HZ  LYS A 324     -22.261 -16.689 -47.683  1.00  1.30           H  
ATOM   4948 2HZ  LYS A 324     -21.269 -17.931 -47.241  1.00  1.30           H  
ATOM   4949 3HZ  LYS A 324     -22.468 -18.185 -48.344  1.00  1.30           H  
ATOM   4950  N   ARG A 325     -24.205 -23.971 -42.631  1.00  1.16           N  
ATOM   4951  CA  ARG A 325     -24.206 -25.425 -42.522  1.00  1.16           C  
ATOM   4952  C   ARG A 325     -24.483 -25.894 -41.099  1.00  1.16           C  
ATOM   4953  O   ARG A 325     -25.068 -26.967 -40.892  1.00  1.16           O  
ATOM   4954  CB  ARG A 325     -22.870 -25.981 -42.974  1.00  1.16           C  
ATOM   4955  CG  ARG A 325     -22.547 -25.711 -44.425  1.00  1.16           C  
ATOM   4956  CD  ARG A 325     -23.417 -26.504 -45.365  1.00  1.16           C  
ATOM   4957  NE  ARG A 325     -23.105 -27.929 -45.325  1.00  1.16           N  
ATOM   4958  CZ  ARG A 325     -23.922 -28.921 -45.745  1.00  1.16           C  
ATOM   4959  NH1 ARG A 325     -25.116 -28.652 -46.235  1.00  1.16           N  
ATOM   4960  NH2 ARG A 325     -23.506 -30.164 -45.650  1.00  1.16           N  
ATOM   4961  H   ARG A 325     -23.563 -23.443 -42.050  1.00  1.16           H  
ATOM   4962  HA  ARG A 325     -24.985 -25.820 -43.171  1.00  1.16           H  
ATOM   4963 1HB  ARG A 325     -22.074 -25.546 -42.369  1.00  1.16           H  
ATOM   4964 2HB  ARG A 325     -22.849 -27.059 -42.818  1.00  1.16           H  
ATOM   4965 1HG  ARG A 325     -22.682 -24.654 -44.646  1.00  1.16           H  
ATOM   4966 2HG  ARG A 325     -21.517 -25.977 -44.593  1.00  1.16           H  
ATOM   4967 1HD  ARG A 325     -24.463 -26.373 -45.087  1.00  1.16           H  
ATOM   4968 2HD  ARG A 325     -23.270 -26.153 -46.382  1.00  1.16           H  
ATOM   4969  HE  ARG A 325     -22.195 -28.199 -44.968  1.00  1.16           H  
ATOM   4970 1HH1 ARG A 325     -25.430 -27.693 -46.302  1.00  1.16           H  
ATOM   4971 2HH1 ARG A 325     -25.716 -29.405 -46.542  1.00  1.16           H  
ATOM   4972 1HH2 ARG A 325     -22.590 -30.343 -45.263  1.00  1.16           H  
ATOM   4973 2HH2 ARG A 325     -24.099 -30.955 -45.946  1.00  1.16           H  
ATOM   4974  N   THR A 326     -24.028 -25.114 -40.120  1.00  1.02           N  
ATOM   4975  CA  THR A 326     -24.158 -25.480 -38.720  1.00  1.02           C  
ATOM   4976  C   THR A 326     -25.632 -25.568 -38.349  1.00  1.02           C  
ATOM   4977  O   THR A 326     -26.414 -24.669 -38.651  1.00  1.02           O  
ATOM   4978  CB  THR A 326     -23.422 -24.473 -37.825  1.00  1.02           C  
ATOM   4979  OG1 THR A 326     -22.052 -24.401 -38.240  1.00  1.02           O  
ATOM   4980  CG2 THR A 326     -23.479 -24.914 -36.393  1.00  1.02           C  
ATOM   4981  H   THR A 326     -23.557 -24.242 -40.339  1.00  1.02           H  
ATOM   4982  HA  THR A 326     -23.711 -26.462 -38.568  1.00  1.02           H  
ATOM   4983  HB  THR A 326     -23.872 -23.496 -37.914  1.00  1.02           H  
ATOM   4984  HG1 THR A 326     -22.021 -24.034 -39.148  1.00  1.02           H  
ATOM   4985 1HG2 THR A 326     -22.943 -24.211 -35.767  1.00  1.02           H  
ATOM   4986 2HG2 THR A 326     -24.503 -24.952 -36.088  1.00  1.02           H  
ATOM   4987 3HG2 THR A 326     -23.033 -25.893 -36.287  1.00  1.02           H  
ATOM   4988  N   GLN A 327     -26.008 -26.656 -37.699  1.00  0.90           N  
ATOM   4989  CA  GLN A 327     -27.387 -26.879 -37.298  1.00  0.90           C  
ATOM   4990  C   GLN A 327     -27.643 -26.370 -35.885  1.00  0.90           C  
ATOM   4991  O   GLN A 327     -28.760 -25.958 -35.566  1.00  0.90           O  
ATOM   4992  CB  GLN A 327     -27.705 -28.364 -37.416  1.00  0.90           C  
ATOM   4993  CG  GLN A 327     -27.554 -28.882 -38.862  1.00  0.90           C  
ATOM   4994  CD  GLN A 327     -28.497 -28.204 -39.837  1.00  0.90           C  
ATOM   4995  OE1 GLN A 327     -29.723 -28.273 -39.683  1.00  0.90           O  
ATOM   4996  NE2 GLN A 327     -27.934 -27.542 -40.840  1.00  0.90           N  
ATOM   4997  H   GLN A 327     -25.305 -27.347 -37.479  1.00  0.90           H  
ATOM   4998  HA  GLN A 327     -28.038 -26.330 -37.977  1.00  0.90           H  
ATOM   4999 1HB  GLN A 327     -27.016 -28.916 -36.767  1.00  0.90           H  
ATOM   5000 2HB  GLN A 327     -28.717 -28.559 -37.067  1.00  0.90           H  
ATOM   5001 1HG  GLN A 327     -26.531 -28.691 -39.196  1.00  0.90           H  
ATOM   5002 2HG  GLN A 327     -27.766 -29.939 -38.904  1.00  0.90           H  
ATOM   5003 1HE2 GLN A 327     -28.499 -27.067 -41.512  1.00  0.90           H  
ATOM   5004 2HE2 GLN A 327     -26.914 -27.494 -40.924  1.00  0.90           H  
ATOM   5005  N   GLU A 328     -26.590 -26.336 -35.068  1.00  0.81           N  
ATOM   5006  CA  GLU A 328     -26.713 -25.823 -33.702  1.00  0.81           C  
ATOM   5007  C   GLU A 328     -25.477 -24.981 -33.388  1.00  0.81           C  
ATOM   5008  O   GLU A 328     -24.337 -25.438 -33.528  1.00  0.81           O  
ATOM   5009  CB  GLU A 328     -26.838 -26.961 -32.676  1.00  0.81           C  
ATOM   5010  CG  GLU A 328     -27.198 -26.543 -31.231  1.00  0.81           C  
ATOM   5011  CD  GLU A 328     -28.669 -26.219 -31.059  1.00  0.81           C  
ATOM   5012  OE1 GLU A 328     -29.470 -27.068 -31.387  1.00  0.81           O  
ATOM   5013  OE2 GLU A 328     -28.996 -25.146 -30.582  1.00  0.81           O  
ATOM   5014  H   GLU A 328     -25.707 -26.723 -35.405  1.00  0.81           H  
ATOM   5015  HA  GLU A 328     -27.592 -25.182 -33.637  1.00  0.81           H  
ATOM   5016 1HB  GLU A 328     -27.566 -27.695 -33.023  1.00  0.81           H  
ATOM   5017 2HB  GLU A 328     -25.885 -27.458 -32.610  1.00  0.81           H  
ATOM   5018 1HG  GLU A 328     -26.931 -27.353 -30.552  1.00  0.81           H  
ATOM   5019 2HG  GLU A 328     -26.614 -25.670 -30.960  1.00  0.81           H  
ATOM   5020  N   ASN A 329     -25.719 -23.755 -32.948  1.00  0.75           N  
ATOM   5021  CA  ASN A 329     -24.666 -22.800 -32.620  1.00  0.75           C  
ATOM   5022  C   ASN A 329     -24.635 -22.555 -31.123  1.00  0.75           C  
ATOM   5023  O   ASN A 329     -25.497 -21.863 -30.565  1.00  0.75           O  
ATOM   5024  CB  ASN A 329     -24.884 -21.508 -33.372  1.00  0.75           C  
ATOM   5025  CG  ASN A 329     -24.748 -21.637 -34.883  1.00  0.75           C  
ATOM   5026  OD1 ASN A 329     -23.649 -21.820 -35.404  1.00  0.75           O  
ATOM   5027  ND2 ASN A 329     -25.856 -21.568 -35.580  1.00  0.75           N  
ATOM   5028  H   ASN A 329     -26.685 -23.471 -32.847  1.00  0.75           H  
ATOM   5029  HA  ASN A 329     -23.698 -23.223 -32.899  1.00  0.75           H  
ATOM   5030 1HB  ASN A 329     -25.879 -21.127 -33.144  1.00  0.75           H  
ATOM   5031 2HB  ASN A 329     -24.170 -20.766 -33.018  1.00  0.75           H  
ATOM   5032 1HD2 ASN A 329     -25.828 -21.661 -36.577  1.00  0.75           H  
ATOM   5033 2HD2 ASN A 329     -26.731 -21.430 -35.119  1.00  0.75           H  
ATOM   5034  N   ILE A 330     -23.662 -23.168 -30.476  1.00  0.72           N  
ATOM   5035  CA  ILE A 330     -23.579 -23.170 -29.036  1.00  0.72           C  
ATOM   5036  C   ILE A 330     -22.523 -22.190 -28.611  1.00  0.72           C  
ATOM   5037  O   ILE A 330     -21.366 -22.312 -29.023  1.00  0.72           O  
ATOM   5038  CB  ILE A 330     -23.206 -24.571 -28.574  1.00  0.72           C  
ATOM   5039  CG1 ILE A 330     -24.246 -25.527 -29.106  1.00  0.72           C  
ATOM   5040  CG2 ILE A 330     -23.077 -24.612 -27.067  1.00  0.72           C  
ATOM   5041  CD1 ILE A 330     -23.928 -26.959 -28.953  1.00  0.72           C  
ATOM   5042  H   ILE A 330     -22.952 -23.687 -30.994  1.00  0.72           H  
ATOM   5043  HA  ILE A 330     -24.529 -22.869 -28.613  1.00  0.72           H  
ATOM   5044  HB  ILE A 330     -22.283 -24.849 -29.024  1.00  0.72           H  
ATOM   5045 1HG1 ILE A 330     -25.159 -25.322 -28.637  1.00  0.72           H  
ATOM   5046 2HG1 ILE A 330     -24.361 -25.341 -30.173  1.00  0.72           H  
ATOM   5047 1HG2 ILE A 330     -22.802 -25.601 -26.761  1.00  0.72           H  
ATOM   5048 2HG2 ILE A 330     -22.310 -23.912 -26.772  1.00  0.72           H  
ATOM   5049 3HG2 ILE A 330     -24.021 -24.334 -26.602  1.00  0.72           H  
ATOM   5050 1HD1 ILE A 330     -24.736 -27.543 -29.383  1.00  0.72           H  
ATOM   5051 2HD1 ILE A 330     -23.000 -27.191 -29.471  1.00  0.72           H  
ATOM   5052 3HD1 ILE A 330     -23.830 -27.192 -27.909  1.00  0.72           H  
ATOM   5053  N   VAL A 331     -22.914 -21.189 -27.836  1.00  0.71           N  
ATOM   5054  CA  VAL A 331     -21.943 -20.191 -27.451  1.00  0.71           C  
ATOM   5055  C   VAL A 331     -21.715 -20.210 -25.961  1.00  0.71           C  
ATOM   5056  O   VAL A 331     -22.547 -19.760 -25.169  1.00  0.71           O  
ATOM   5057  CB  VAL A 331     -22.396 -18.810 -27.918  1.00  0.71           C  
ATOM   5058  CG1 VAL A 331     -21.352 -17.776 -27.533  1.00  0.71           C  
ATOM   5059  CG2 VAL A 331     -22.613 -18.857 -29.420  1.00  0.71           C  
ATOM   5060  H   VAL A 331     -23.874 -21.131 -27.521  1.00  0.71           H  
ATOM   5061  HA  VAL A 331     -21.002 -20.416 -27.935  1.00  0.71           H  
ATOM   5062  HB  VAL A 331     -23.324 -18.543 -27.418  1.00  0.71           H  
ATOM   5063 1HG1 VAL A 331     -21.668 -16.790 -27.858  1.00  0.71           H  
ATOM   5064 2HG1 VAL A 331     -21.209 -17.774 -26.453  1.00  0.71           H  
ATOM   5065 3HG1 VAL A 331     -20.419 -18.035 -28.019  1.00  0.71           H  
ATOM   5066 1HG2 VAL A 331     -22.944 -17.885 -29.764  1.00  0.71           H  
ATOM   5067 2HG2 VAL A 331     -21.669 -19.129 -29.906  1.00  0.71           H  
ATOM   5068 3HG2 VAL A 331     -23.372 -19.598 -29.665  1.00  0.71           H  
ATOM   5069  N   CYS A 332     -20.588 -20.777 -25.597  1.00  0.70           N  
ATOM   5070  CA  CYS A 332     -20.200 -20.970 -24.222  1.00  0.70           C  
ATOM   5071  C   CYS A 332     -18.743 -21.358 -24.173  1.00  0.70           C  
ATOM   5072  O   CYS A 332     -18.158 -21.741 -25.186  1.00  0.70           O  
ATOM   5073  CB  CYS A 332     -21.036 -22.069 -23.587  1.00  0.70           C  
ATOM   5074  SG  CYS A 332     -20.806 -23.636 -24.330  1.00  0.70           S  
ATOM   5075  H   CYS A 332     -19.970 -21.097 -26.328  1.00  0.70           H  
ATOM   5076  HA  CYS A 332     -20.341 -20.040 -23.676  1.00  0.70           H  
ATOM   5077 1HB  CYS A 332     -20.788 -22.168 -22.537  1.00  0.70           H  
ATOM   5078 2HB  CYS A 332     -22.084 -21.816 -23.647  1.00  0.70           H  
ATOM   5079  HG  CYS A 332     -19.546 -23.789 -23.884  1.00  0.70           H  
ATOM   5080  N   ASP A 333     -18.166 -21.321 -22.998  1.00  0.70           N  
ATOM   5081  CA  ASP A 333     -16.812 -21.795 -22.816  1.00  0.70           C  
ATOM   5082  C   ASP A 333     -16.753 -23.291 -23.156  1.00  0.70           C  
ATOM   5083  O   ASP A 333     -17.581 -24.073 -22.679  1.00  0.70           O  
ATOM   5084  CB  ASP A 333     -16.348 -21.480 -21.396  1.00  0.70           C  
ATOM   5085  CG  ASP A 333     -14.905 -21.718 -21.150  1.00  0.70           C  
ATOM   5086  OD1 ASP A 333     -14.456 -22.821 -21.318  1.00  0.70           O  
ATOM   5087  OD2 ASP A 333     -14.238 -20.785 -20.777  1.00  0.70           O  
ATOM   5088  H   ASP A 333     -18.681 -20.970 -22.201  1.00  0.70           H  
ATOM   5089  HA  ASP A 333     -16.161 -21.265 -23.513  1.00  0.70           H  
ATOM   5090 1HB  ASP A 333     -16.554 -20.429 -21.185  1.00  0.70           H  
ATOM   5091 2HB  ASP A 333     -16.909 -22.051 -20.686  1.00  0.70           H  
ATOM   5092  N   ALA A 334     -15.784 -23.699 -23.972  1.00  0.68           N  
ATOM   5093  CA  ALA A 334     -15.660 -25.111 -24.342  1.00  0.68           C  
ATOM   5094  C   ALA A 334     -15.509 -26.001 -23.115  1.00  0.68           C  
ATOM   5095  O   ALA A 334     -15.926 -27.162 -23.138  1.00  0.68           O  
ATOM   5096  CB  ALA A 334     -14.477 -25.336 -25.264  1.00  0.68           C  
ATOM   5097  H   ALA A 334     -15.125 -23.023 -24.334  1.00  0.68           H  
ATOM   5098  HA  ALA A 334     -16.575 -25.402 -24.860  1.00  0.68           H  
ATOM   5099 1HB  ALA A 334     -14.424 -26.373 -25.521  1.00  0.68           H  
ATOM   5100 2HB  ALA A 334     -14.588 -24.737 -26.165  1.00  0.68           H  
ATOM   5101 3HB  ALA A 334     -13.558 -25.049 -24.751  1.00  0.68           H  
ATOM   5102  N   ARG A 335     -14.865 -25.502 -22.056  1.00  0.66           N  
ATOM   5103  CA  ARG A 335     -14.683 -26.327 -20.875  1.00  0.66           C  
ATOM   5104  C   ARG A 335     -15.991 -26.626 -20.211  1.00  0.66           C  
ATOM   5105  O   ARG A 335     -16.279 -27.783 -19.919  1.00  0.66           O  
ATOM   5106  CB  ARG A 335     -13.753 -25.695 -19.858  1.00  0.66           C  
ATOM   5107  CG  ARG A 335     -13.648 -26.428 -18.554  1.00  0.66           C  
ATOM   5108  CD  ARG A 335     -12.625 -25.833 -17.687  1.00  0.66           C  
ATOM   5109  NE  ARG A 335     -12.834 -24.420 -17.495  1.00  0.66           N  
ATOM   5110  CZ  ARG A 335     -13.725 -23.848 -16.643  1.00  0.66           C  
ATOM   5111  NH1 ARG A 335     -14.509 -24.584 -15.864  1.00  0.66           N  
ATOM   5112  NH2 ARG A 335     -13.811 -22.528 -16.587  1.00  0.66           N  
ATOM   5113  H   ARG A 335     -14.572 -24.518 -22.027  1.00  0.66           H  
ATOM   5114  HA  ARG A 335     -14.243 -27.273 -21.189  1.00  0.66           H  
ATOM   5115 1HB  ARG A 335     -12.750 -25.650 -20.259  1.00  0.66           H  
ATOM   5116 2HB  ARG A 335     -14.073 -24.674 -19.646  1.00  0.66           H  
ATOM   5117 1HG  ARG A 335     -14.606 -26.392 -18.035  1.00  0.66           H  
ATOM   5118 2HG  ARG A 335     -13.374 -27.454 -18.737  1.00  0.66           H  
ATOM   5119 1HD  ARG A 335     -12.658 -26.319 -16.714  1.00  0.66           H  
ATOM   5120 2HD  ARG A 335     -11.649 -25.967 -18.128  1.00  0.66           H  
ATOM   5121  HE  ARG A 335     -12.238 -23.807 -18.081  1.00  0.66           H  
ATOM   5122 1HH1 ARG A 335     -14.472 -25.618 -15.877  1.00  0.66           H  
ATOM   5123 2HH1 ARG A 335     -15.163 -24.136 -15.244  1.00  0.66           H  
ATOM   5124 1HH2 ARG A 335     -13.218 -21.961 -17.185  1.00  0.66           H  
ATOM   5125 2HH2 ARG A 335     -14.465 -22.089 -15.961  1.00  0.66           H  
ATOM   5126  N   VAL A 336     -16.816 -25.601 -19.988  1.00  0.65           N  
ATOM   5127  CA  VAL A 336     -18.036 -25.871 -19.254  1.00  0.65           C  
ATOM   5128  C   VAL A 336     -18.970 -26.704 -20.107  1.00  0.65           C  
ATOM   5129  O   VAL A 336     -19.721 -27.535 -19.595  1.00  0.65           O  
ATOM   5130  CB  VAL A 336     -18.734 -24.570 -18.804  1.00  0.65           C  
ATOM   5131  CG1 VAL A 336     -17.755 -23.747 -18.003  1.00  0.65           C  
ATOM   5132  CG2 VAL A 336     -19.324 -23.788 -19.982  1.00  0.65           C  
ATOM   5133  H   VAL A 336     -16.569 -24.666 -20.294  1.00  0.65           H  
ATOM   5134  HA  VAL A 336     -17.783 -26.437 -18.355  1.00  0.65           H  
ATOM   5135  HB  VAL A 336     -19.515 -24.832 -18.140  1.00  0.65           H  
ATOM   5136 1HG1 VAL A 336     -18.252 -22.849 -17.631  1.00  0.65           H  
ATOM   5137 2HG1 VAL A 336     -17.390 -24.340 -17.158  1.00  0.65           H  
ATOM   5138 3HG1 VAL A 336     -16.914 -23.464 -18.637  1.00  0.65           H  
ATOM   5139 1HG2 VAL A 336     -19.811 -22.911 -19.600  1.00  0.65           H  
ATOM   5140 2HG2 VAL A 336     -18.553 -23.507 -20.638  1.00  0.65           H  
ATOM   5141 3HG2 VAL A 336     -20.053 -24.383 -20.517  1.00  0.65           H  
ATOM   5142  N   PHE A 337     -18.865 -26.566 -21.432  1.00  0.63           N  
ATOM   5143  CA  PHE A 337     -19.680 -27.385 -22.304  1.00  0.63           C  
ATOM   5144  C   PHE A 337     -19.318 -28.842 -22.073  1.00  0.63           C  
ATOM   5145  O   PHE A 337     -20.191 -29.682 -21.865  1.00  0.63           O  
ATOM   5146  CB  PHE A 337     -19.462 -27.057 -23.768  1.00  0.63           C  
ATOM   5147  CG  PHE A 337     -20.380 -27.813 -24.657  1.00  0.63           C  
ATOM   5148  CD1 PHE A 337     -21.696 -27.417 -24.749  1.00  0.63           C  
ATOM   5149  CD2 PHE A 337     -19.967 -28.899 -25.398  1.00  0.63           C  
ATOM   5150  CE1 PHE A 337     -22.580 -28.091 -25.543  1.00  0.63           C  
ATOM   5151  CE2 PHE A 337     -20.873 -29.558 -26.204  1.00  0.63           C  
ATOM   5152  CZ  PHE A 337     -22.165 -29.155 -26.258  1.00  0.63           C  
ATOM   5153  H   PHE A 337     -18.243 -25.854 -21.830  1.00  0.63           H  
ATOM   5154  HA  PHE A 337     -20.730 -27.237 -22.051  1.00  0.63           H  
ATOM   5155 1HB  PHE A 337     -19.573 -26.023 -23.936  1.00  0.63           H  
ATOM   5156 2HB  PHE A 337     -18.440 -27.312 -24.045  1.00  0.63           H  
ATOM   5157  HD1 PHE A 337     -22.035 -26.557 -24.169  1.00  0.63           H  
ATOM   5158  HD2 PHE A 337     -18.926 -29.226 -25.349  1.00  0.63           H  
ATOM   5159  HE1 PHE A 337     -23.623 -27.769 -25.591  1.00  0.63           H  
ATOM   5160  HE2 PHE A 337     -20.564 -30.399 -26.798  1.00  0.63           H  
ATOM   5161  HZ  PHE A 337     -22.855 -29.681 -26.870  1.00  0.63           H  
ATOM   5162  N   ILE A 338     -18.016 -29.138 -22.091  1.00  0.63           N  
ATOM   5163  CA  ILE A 338     -17.563 -30.496 -21.891  1.00  0.63           C  
ATOM   5164  C   ILE A 338     -17.917 -31.011 -20.502  1.00  0.63           C  
ATOM   5165  O   ILE A 338     -18.336 -32.159 -20.354  1.00  0.63           O  
ATOM   5166  CB  ILE A 338     -16.072 -30.673 -22.139  1.00  0.63           C  
ATOM   5167  CG1 ILE A 338     -15.710 -30.433 -23.618  1.00  0.63           C  
ATOM   5168  CG2 ILE A 338     -15.745 -32.103 -21.748  1.00  0.63           C  
ATOM   5169  CD1 ILE A 338     -14.200 -30.297 -23.854  1.00  0.63           C  
ATOM   5170  H   ILE A 338     -17.321 -28.404 -22.258  1.00  0.63           H  
ATOM   5171  HA  ILE A 338     -18.081 -31.122 -22.615  1.00  0.63           H  
ATOM   5172  HB  ILE A 338     -15.494 -29.963 -21.534  1.00  0.63           H  
ATOM   5173 1HG1 ILE A 338     -16.077 -31.264 -24.206  1.00  0.63           H  
ATOM   5174 2HG1 ILE A 338     -16.203 -29.527 -23.967  1.00  0.63           H  
ATOM   5175 1HG2 ILE A 338     -14.698 -32.299 -21.920  1.00  0.63           H  
ATOM   5176 2HG2 ILE A 338     -15.989 -32.252 -20.702  1.00  0.63           H  
ATOM   5177 3HG2 ILE A 338     -16.330 -32.780 -22.335  1.00  0.63           H  
ATOM   5178 1HD1 ILE A 338     -14.002 -30.135 -24.911  1.00  0.63           H  
ATOM   5179 2HD1 ILE A 338     -13.823 -29.444 -23.282  1.00  0.63           H  
ATOM   5180 3HD1 ILE A 338     -13.695 -31.200 -23.522  1.00  0.63           H  
ATOM   5181  N   GLU A 339     -17.732 -30.179 -19.461  1.00  0.63           N  
ATOM   5182  CA  GLU A 339     -18.048 -30.639 -18.108  1.00  0.63           C  
ATOM   5183  C   GLU A 339     -19.521 -31.026 -18.048  1.00  0.63           C  
ATOM   5184  O   GLU A 339     -19.882 -32.051 -17.463  1.00  0.63           O  
ATOM   5185  CB  GLU A 339     -17.802 -29.526 -17.063  1.00  0.63           C  
ATOM   5186  CG  GLU A 339     -16.342 -29.151 -16.809  1.00  0.63           C  
ATOM   5187  CD  GLU A 339     -16.130 -27.957 -15.877  1.00  0.63           C  
ATOM   5188  OE1 GLU A 339     -17.096 -27.352 -15.481  1.00  0.63           O  
ATOM   5189  OE2 GLU A 339     -14.982 -27.645 -15.581  1.00  0.63           O  
ATOM   5190  H   GLU A 339     -17.369 -29.240 -19.619  1.00  0.63           H  
ATOM   5191  HA  GLU A 339     -17.440 -31.510 -17.875  1.00  0.63           H  
ATOM   5192 1HB  GLU A 339     -18.318 -28.621 -17.382  1.00  0.63           H  
ATOM   5193 2HB  GLU A 339     -18.238 -29.826 -16.112  1.00  0.63           H  
ATOM   5194 1HG  GLU A 339     -15.806 -30.016 -16.423  1.00  0.63           H  
ATOM   5195 2HG  GLU A 339     -15.930 -28.889 -17.758  1.00  0.63           H  
ATOM   5196  N   ALA A 340     -20.373 -30.214 -18.678  1.00  0.63           N  
ATOM   5197  CA  ALA A 340     -21.794 -30.488 -18.741  1.00  0.63           C  
ATOM   5198  C   ALA A 340     -22.083 -31.757 -19.551  1.00  0.63           C  
ATOM   5199  O   ALA A 340     -22.923 -32.571 -19.154  1.00  0.63           O  
ATOM   5200  CB  ALA A 340     -22.507 -29.293 -19.315  1.00  0.63           C  
ATOM   5201  H   ALA A 340     -20.023 -29.363 -19.121  1.00  0.63           H  
ATOM   5202  HA  ALA A 340     -22.151 -30.652 -17.726  1.00  0.63           H  
ATOM   5203 1HB  ALA A 340     -23.577 -29.478 -19.329  1.00  0.63           H  
ATOM   5204 2HB  ALA A 340     -22.296 -28.422 -18.700  1.00  0.63           H  
ATOM   5205 3HB  ALA A 340     -22.145 -29.119 -20.323  1.00  0.63           H  
ATOM   5206  N   LEU A 341     -21.351 -31.986 -20.660  1.00  0.65           N  
ATOM   5207  CA  LEU A 341     -21.606 -33.202 -21.432  1.00  0.65           C  
ATOM   5208  C   LEU A 341     -21.314 -34.409 -20.547  1.00  0.65           C  
ATOM   5209  O   LEU A 341     -22.106 -35.351 -20.485  1.00  0.65           O  
ATOM   5210  CB  LEU A 341     -20.684 -33.325 -22.676  1.00  0.65           C  
ATOM   5211  CG  LEU A 341     -20.849 -32.382 -23.913  1.00  0.65           C  
ATOM   5212  CD1 LEU A 341     -19.644 -32.621 -24.842  1.00  0.65           C  
ATOM   5213  CD2 LEU A 341     -22.120 -32.698 -24.691  1.00  0.65           C  
ATOM   5214  H   LEU A 341     -20.673 -31.296 -20.982  1.00  0.65           H  
ATOM   5215  HA  LEU A 341     -22.646 -33.215 -21.736  1.00  0.65           H  
ATOM   5216 1HB  LEU A 341     -19.662 -33.194 -22.331  1.00  0.65           H  
ATOM   5217 2HB  LEU A 341     -20.770 -34.344 -23.044  1.00  0.65           H  
ATOM   5218  HG  LEU A 341     -20.862 -31.348 -23.580  1.00  0.65           H  
ATOM   5219 1HD1 LEU A 341     -19.694 -32.004 -25.701  1.00  0.65           H  
ATOM   5220 2HD1 LEU A 341     -18.726 -32.413 -24.314  1.00  0.65           H  
ATOM   5221 3HD1 LEU A 341     -19.650 -33.653 -25.162  1.00  0.65           H  
ATOM   5222 1HD2 LEU A 341     -22.197 -32.043 -25.545  1.00  0.65           H  
ATOM   5223 2HD2 LEU A 341     -22.080 -33.720 -25.037  1.00  0.65           H  
ATOM   5224 3HD2 LEU A 341     -22.975 -32.570 -24.073  1.00  0.65           H  
ATOM   5225  N   LEU A 342     -20.205 -34.341 -19.801  1.00  0.67           N  
ATOM   5226  CA  LEU A 342     -19.797 -35.429 -18.921  1.00  0.67           C  
ATOM   5227  C   LEU A 342     -20.783 -35.650 -17.784  1.00  0.67           C  
ATOM   5228  O   LEU A 342     -21.120 -36.791 -17.453  1.00  0.67           O  
ATOM   5229  CB  LEU A 342     -18.419 -35.115 -18.332  1.00  0.67           C  
ATOM   5230  CG  LEU A 342     -17.253 -35.153 -19.300  1.00  0.67           C  
ATOM   5231  CD1 LEU A 342     -16.022 -34.595 -18.653  1.00  0.67           C  
ATOM   5232  CD2 LEU A 342     -17.006 -36.535 -19.670  1.00  0.67           C  
ATOM   5233  H   LEU A 342     -19.607 -33.517 -19.881  1.00  0.67           H  
ATOM   5234  HA  LEU A 342     -19.732 -36.339 -19.505  1.00  0.67           H  
ATOM   5235 1HB  LEU A 342     -18.451 -34.117 -17.904  1.00  0.67           H  
ATOM   5236 2HB  LEU A 342     -18.214 -35.822 -17.532  1.00  0.67           H  
ATOM   5237  HG  LEU A 342     -17.477 -34.560 -20.187  1.00  0.67           H  
ATOM   5238 1HD1 LEU A 342     -15.198 -34.649 -19.363  1.00  0.67           H  
ATOM   5239 2HD1 LEU A 342     -16.205 -33.559 -18.376  1.00  0.67           H  
ATOM   5240 3HD1 LEU A 342     -15.775 -35.173 -17.766  1.00  0.67           H  
ATOM   5241 1HD2 LEU A 342     -16.174 -36.539 -20.318  1.00  0.67           H  
ATOM   5242 2HD2 LEU A 342     -16.773 -37.110 -18.780  1.00  0.67           H  
ATOM   5243 3HD2 LEU A 342     -17.881 -36.950 -20.162  1.00  0.67           H  
ATOM   5244  N   ALA A 343     -21.288 -34.562 -17.201  1.00  0.72           N  
ATOM   5245  CA  ALA A 343     -22.232 -34.690 -16.103  1.00  0.72           C  
ATOM   5246  C   ALA A 343     -23.481 -35.430 -16.550  1.00  0.72           C  
ATOM   5247  O   ALA A 343     -24.002 -36.290 -15.831  1.00  0.72           O  
ATOM   5248  CB  ALA A 343     -22.604 -33.315 -15.586  1.00  0.72           C  
ATOM   5249  H   ALA A 343     -20.976 -33.636 -17.494  1.00  0.72           H  
ATOM   5250  HA  ALA A 343     -21.757 -35.263 -15.310  1.00  0.72           H  
ATOM   5251 1HB  ALA A 343     -23.296 -33.413 -14.752  1.00  0.72           H  
ATOM   5252 2HB  ALA A 343     -21.703 -32.796 -15.257  1.00  0.72           H  
ATOM   5253 3HB  ALA A 343     -23.076 -32.747 -16.387  1.00  0.72           H  
ATOM   5254  N   ARG A 344     -23.944 -35.119 -17.759  1.00  0.79           N  
ATOM   5255  CA  ARG A 344     -25.132 -35.751 -18.300  1.00  0.79           C  
ATOM   5256  C   ARG A 344     -24.872 -37.207 -18.688  1.00  0.79           C  
ATOM   5257  O   ARG A 344     -25.718 -38.077 -18.465  1.00  0.79           O  
ATOM   5258  CB  ARG A 344     -25.616 -34.981 -19.493  1.00  0.79           C  
ATOM   5259  CG  ARG A 344     -26.149 -33.567 -19.255  1.00  0.79           C  
ATOM   5260  CD  ARG A 344     -27.419 -33.561 -18.492  1.00  0.79           C  
ATOM   5261  NE  ARG A 344     -28.071 -32.260 -18.558  1.00  0.79           N  
ATOM   5262  CZ  ARG A 344     -27.949 -31.241 -17.685  1.00  0.79           C  
ATOM   5263  NH1 ARG A 344     -27.192 -31.357 -16.614  1.00  0.79           N  
ATOM   5264  NH2 ARG A 344     -28.605 -30.118 -17.914  1.00  0.79           N  
ATOM   5265  H   ARG A 344     -23.472 -34.394 -18.306  1.00  0.79           H  
ATOM   5266  HA  ARG A 344     -25.909 -35.727 -17.539  1.00  0.79           H  
ATOM   5267 1HB  ARG A 344     -24.754 -34.846 -20.110  1.00  0.79           H  
ATOM   5268 2HB  ARG A 344     -26.354 -35.554 -20.048  1.00  0.79           H  
ATOM   5269 1HG  ARG A 344     -25.410 -32.992 -18.699  1.00  0.79           H  
ATOM   5270 2HG  ARG A 344     -26.335 -33.083 -20.217  1.00  0.79           H  
ATOM   5271 1HD  ARG A 344     -28.100 -34.299 -18.917  1.00  0.79           H  
ATOM   5272 2HD  ARG A 344     -27.224 -33.797 -17.448  1.00  0.79           H  
ATOM   5273  HE  ARG A 344     -28.668 -32.109 -19.383  1.00  0.79           H  
ATOM   5274 1HH1 ARG A 344     -26.698 -32.220 -16.443  1.00  0.79           H  
ATOM   5275 2HH1 ARG A 344     -27.111 -30.588 -15.965  1.00  0.79           H  
ATOM   5276 1HH2 ARG A 344     -29.195 -30.039 -18.747  1.00  0.79           H  
ATOM   5277 2HH2 ARG A 344     -28.529 -29.350 -17.272  1.00  0.79           H  
ATOM   5278  N   LEU A 345     -23.685 -37.489 -19.233  1.00  0.93           N  
ATOM   5279  CA  LEU A 345     -23.336 -38.857 -19.602  1.00  0.93           C  
ATOM   5280  C   LEU A 345     -23.310 -39.751 -18.373  1.00  0.93           C  
ATOM   5281  O   LEU A 345     -23.711 -40.911 -18.439  1.00  0.93           O  
ATOM   5282  CB  LEU A 345     -21.976 -38.883 -20.303  1.00  0.93           C  
ATOM   5283  CG  LEU A 345     -21.944 -38.300 -21.721  1.00  0.93           C  
ATOM   5284  CD1 LEU A 345     -20.497 -38.121 -22.179  1.00  0.93           C  
ATOM   5285  CD2 LEU A 345     -22.677 -39.268 -22.646  1.00  0.93           C  
ATOM   5286  H   LEU A 345     -23.022 -36.737 -19.425  1.00  0.93           H  
ATOM   5287  HA  LEU A 345     -24.092 -39.233 -20.288  1.00  0.93           H  
ATOM   5288 1HB  LEU A 345     -21.270 -38.317 -19.696  1.00  0.93           H  
ATOM   5289 2HB  LEU A 345     -21.631 -39.912 -20.355  1.00  0.93           H  
ATOM   5290  HG  LEU A 345     -22.438 -37.342 -21.738  1.00  0.93           H  
ATOM   5291 1HD1 LEU A 345     -20.483 -37.708 -23.171  1.00  0.93           H  
ATOM   5292 2HD1 LEU A 345     -19.987 -37.442 -21.511  1.00  0.93           H  
ATOM   5293 3HD1 LEU A 345     -19.993 -39.073 -22.180  1.00  0.93           H  
ATOM   5294 1HD2 LEU A 345     -22.676 -38.888 -23.652  1.00  0.93           H  
ATOM   5295 2HD2 LEU A 345     -22.177 -40.237 -22.628  1.00  0.93           H  
ATOM   5296 3HD2 LEU A 345     -23.706 -39.381 -22.305  1.00  0.93           H  
ATOM   5297  N   ASN A 346     -22.831 -39.212 -17.252  1.00  1.16           N  
ATOM   5298  CA  ASN A 346     -22.789 -39.966 -16.009  1.00  1.16           C  
ATOM   5299  C   ASN A 346     -24.179 -40.123 -15.401  1.00  1.16           C  
ATOM   5300  O   ASN A 346     -24.506 -41.172 -14.845  1.00  1.16           O  
ATOM   5301  CB  ASN A 346     -21.861 -39.287 -15.032  1.00  1.16           C  
ATOM   5302  CG  ASN A 346     -20.425 -39.449 -15.401  1.00  1.16           C  
ATOM   5303  OD1 ASN A 346     -20.049 -40.421 -16.095  1.00  1.16           O  
ATOM   5304  ND2 ASN A 346     -19.611 -38.518 -14.955  1.00  1.16           N  
ATOM   5305  H   ASN A 346     -22.469 -38.257 -17.270  1.00  1.16           H  
ATOM   5306  HA  ASN A 346     -22.413 -40.966 -16.225  1.00  1.16           H  
ATOM   5307 1HB  ASN A 346     -22.097 -38.218 -15.000  1.00  1.16           H  
ATOM   5308 2HB  ASN A 346     -22.022 -39.689 -14.034  1.00  1.16           H  
ATOM   5309 1HD2 ASN A 346     -18.637 -38.547 -15.155  1.00  1.16           H  
ATOM   5310 2HD2 ASN A 346     -19.978 -37.764 -14.409  1.00  1.16           H  
ATOM   5311  N   ALA A 347     -25.001 -39.072 -15.494  1.00  1.52           N  
ATOM   5312  CA  ALA A 347     -26.363 -39.115 -14.979  1.00  1.52           C  
ATOM   5313  C   ALA A 347     -27.222 -40.149 -15.707  1.00  1.52           C  
ATOM   5314  O   ALA A 347     -28.081 -40.793 -15.104  1.00  1.52           O  
ATOM   5315  CB  ALA A 347     -27.010 -37.751 -15.113  1.00  1.52           C  
ATOM   5316  H   ALA A 347     -24.670 -38.206 -15.916  1.00  1.52           H  
ATOM   5317  HA  ALA A 347     -26.316 -39.391 -13.928  1.00  1.52           H  
ATOM   5318 1HB  ALA A 347     -28.016 -37.781 -14.701  1.00  1.52           H  
ATOM   5319 2HB  ALA A 347     -26.413 -37.014 -14.574  1.00  1.52           H  
ATOM   5320 3HB  ALA A 347     -27.056 -37.481 -16.165  1.00  1.52           H  
ATOM   5321  N   ALA A 348     -27.009 -40.284 -17.016  1.00  2.03           N  
ATOM   5322  CA  ALA A 348     -27.797 -41.194 -17.833  1.00  2.03           C  
ATOM   5323  C   ALA A 348     -27.690 -42.637 -17.368  1.00  2.03           C  
ATOM   5324  O   ALA A 348     -26.601 -43.154 -17.126  1.00  2.03           O  
ATOM   5325  CB  ALA A 348     -27.347 -41.107 -19.282  1.00  2.03           C  
ATOM   5326  H   ALA A 348     -26.301 -39.703 -17.467  1.00  2.03           H  
ATOM   5327  HA  ALA A 348     -28.841 -40.890 -17.758  1.00  2.03           H  
ATOM   5328 1HB  ALA A 348     -27.959 -41.765 -19.898  1.00  2.03           H  
ATOM   5329 2HB  ALA A 348     -27.448 -40.079 -19.630  1.00  2.03           H  
ATOM   5330 3HB  ALA A 348     -26.298 -41.409 -19.352  1.00  2.03           H  
ATOM   5331  N   ASP A 349     -28.826 -43.329 -17.369  1.00  2.65           N  
ATOM   5332  CA  ASP A 349     -28.880 -44.745 -17.016  1.00  2.65           C  
ATOM   5333  C   ASP A 349     -28.919 -45.652 -18.242  1.00  2.65           C  
ATOM   5334  O   ASP A 349     -29.198 -46.846 -18.141  1.00  2.65           O  
ATOM   5335  CB  ASP A 349     -30.091 -45.025 -16.115  1.00  2.65           C  
ATOM   5336  CG  ASP A 349     -31.454 -44.672 -16.755  1.00  2.65           C  
ATOM   5337  OD1 ASP A 349     -31.466 -44.087 -17.815  1.00  2.65           O  
ATOM   5338  OD2 ASP A 349     -32.463 -44.989 -16.164  1.00  2.65           O  
ATOM   5339  H   ASP A 349     -29.688 -42.847 -17.580  1.00  2.65           H  
ATOM   5340  HA  ASP A 349     -27.981 -44.988 -16.449  1.00  2.65           H  
ATOM   5341 1HB  ASP A 349     -30.103 -46.082 -15.851  1.00  2.65           H  
ATOM   5342 2HB  ASP A 349     -29.988 -44.461 -15.186  1.00  2.65           H  
ATOM   5343  N   ALA A 350     -28.635 -45.079 -19.402  1.00  3.30           N  
ATOM   5344  CA  ALA A 350     -28.677 -45.825 -20.644  1.00  3.30           C  
ATOM   5345  C   ALA A 350     -27.650 -45.330 -21.656  1.00  3.30           C  
ATOM   5346  O   ALA A 350     -28.028 -44.743 -22.669  1.00  3.30           O  
ATOM   5347  CB  ALA A 350     -30.064 -45.724 -21.252  1.00  3.30           C  
ATOM   5348  H   ALA A 350     -28.408 -44.096 -19.405  1.00  3.30           H  
ATOM   5349  HA  ALA A 350     -28.484 -46.871 -20.422  1.00  3.30           H  
ATOM   5350 1HB  ALA A 350     -30.107 -46.313 -22.167  1.00  3.30           H  
ATOM   5351 2HB  ALA A 350     -30.799 -46.106 -20.536  1.00  3.30           H  
ATOM   5352 3HB  ALA A 350     -30.287 -44.683 -21.478  1.00  3.30           H  
ATOM   5353  N   PRO A 351     -26.344 -45.585 -21.459  1.00  3.81           N  
ATOM   5354  CA  PRO A 351     -25.254 -45.108 -22.304  1.00  3.81           C  
ATOM   5355  C   PRO A 351     -25.155 -45.930 -23.589  1.00  3.81           C  
ATOM   5356  O   PRO A 351     -24.130 -46.548 -23.887  1.00  3.81           O  
ATOM   5357  CB  PRO A 351     -24.039 -45.302 -21.398  1.00  3.81           C  
ATOM   5358  CG  PRO A 351     -24.394 -46.525 -20.569  1.00  3.81           C  
ATOM   5359  CD  PRO A 351     -25.899 -46.401 -20.310  1.00  3.81           C  
ATOM   5360  HA  PRO A 351     -25.413 -44.042 -22.532  1.00  3.81           H  
ATOM   5361 1HB  PRO A 351     -23.132 -45.439 -22.009  1.00  3.81           H  
ATOM   5362 2HB  PRO A 351     -23.880 -44.400 -20.781  1.00  3.81           H  
ATOM   5363 1HG  PRO A 351     -24.136 -47.442 -21.120  1.00  3.81           H  
ATOM   5364 2HG  PRO A 351     -23.805 -46.536 -19.640  1.00  3.81           H  
ATOM   5365 1HD  PRO A 351     -26.352 -47.400 -20.327  1.00  3.81           H  
ATOM   5366 2HD  PRO A 351     -26.071 -45.878 -19.359  1.00  3.81           H  
ATOM   5367  N   ALA A 352     -26.228 -45.879 -24.376  1.00  4.00           N  
ATOM   5368  CA  ALA A 352     -26.405 -46.608 -25.632  1.00  4.00           C  
ATOM   5369  C   ALA A 352     -25.330 -46.245 -26.632  1.00  4.00           C  
ATOM   5370  O   ALA A 352     -24.964 -47.038 -27.508  1.00  4.00           O  
ATOM   5371  CB  ALA A 352     -27.772 -46.302 -26.212  1.00  4.00           C  
ATOM   5372  H   ALA A 352     -27.005 -45.314 -24.046  1.00  4.00           H  
ATOM   5373  HA  ALA A 352     -26.328 -47.676 -25.421  1.00  4.00           H  
ATOM   5374 1HB  ALA A 352     -27.911 -46.864 -27.133  1.00  4.00           H  
ATOM   5375 2HB  ALA A 352     -28.541 -46.585 -25.491  1.00  4.00           H  
ATOM   5376 3HB  ALA A 352     -27.848 -45.236 -26.421  1.00  4.00           H  
ATOM   5377  N   ILE A 353     -24.813 -45.032 -26.484  1.00  3.83           N  
ATOM   5378  CA  ILE A 353     -23.795 -44.468 -27.341  1.00  3.83           C  
ATOM   5379  C   ILE A 353     -22.509 -45.319 -27.330  1.00  3.83           C  
ATOM   5380  O   ILE A 353     -21.710 -45.262 -28.254  1.00  3.83           O  
ATOM   5381  CB  ILE A 353     -23.499 -43.021 -26.948  1.00  3.83           C  
ATOM   5382  CG1 ILE A 353     -22.799 -42.362 -28.101  1.00  3.83           C  
ATOM   5383  CG2 ILE A 353     -22.687 -42.954 -25.650  1.00  3.83           C  
ATOM   5384  CD1 ILE A 353     -22.647 -40.921 -27.964  1.00  3.83           C  
ATOM   5385  H   ILE A 353     -25.166 -44.470 -25.725  1.00  3.83           H  
ATOM   5386  HA  ILE A 353     -24.177 -44.452 -28.356  1.00  3.83           H  
ATOM   5387  HB  ILE A 353     -24.441 -42.496 -26.801  1.00  3.83           H  
ATOM   5388 1HG1 ILE A 353     -21.839 -42.809 -28.221  1.00  3.83           H  
ATOM   5389 2HG1 ILE A 353     -23.372 -42.543 -28.998  1.00  3.83           H  
ATOM   5390 1HG2 ILE A 353     -22.500 -41.915 -25.388  1.00  3.83           H  
ATOM   5391 2HG2 ILE A 353     -23.243 -43.436 -24.846  1.00  3.83           H  
ATOM   5392 3HG2 ILE A 353     -21.733 -43.465 -25.783  1.00  3.83           H  
ATOM   5393 1HD1 ILE A 353     -22.129 -40.534 -28.840  1.00  3.83           H  
ATOM   5394 2HD1 ILE A 353     -23.623 -40.449 -27.867  1.00  3.83           H  
ATOM   5395 3HD1 ILE A 353     -22.066 -40.741 -27.084  1.00  3.83           H  
ATOM   5396  N   ALA A 354     -22.316 -46.159 -26.319  1.00  3.36           N  
ATOM   5397  CA  ALA A 354     -21.141 -47.023 -26.287  1.00  3.36           C  
ATOM   5398  C   ALA A 354     -21.075 -47.923 -27.547  1.00  3.36           C  
ATOM   5399  O   ALA A 354     -19.992 -48.333 -27.983  1.00  3.36           O  
ATOM   5400  CB  ALA A 354     -21.170 -47.872 -25.036  1.00  3.36           C  
ATOM   5401  H   ALA A 354     -22.985 -46.211 -25.551  1.00  3.36           H  
ATOM   5402  HA  ALA A 354     -20.254 -46.389 -26.275  1.00  3.36           H  
ATOM   5403 1HB  ALA A 354     -20.282 -48.500 -24.998  1.00  3.36           H  
ATOM   5404 2HB  ALA A 354     -21.198 -47.221 -24.160  1.00  3.36           H  
ATOM   5405 3HB  ALA A 354     -22.061 -48.500 -25.048  1.00  3.36           H  
ATOM   5406  N   SER A 355     -22.242 -48.212 -28.149  1.00  2.77           N  
ATOM   5407  CA  SER A 355     -22.359 -49.060 -29.335  1.00  2.77           C  
ATOM   5408  C   SER A 355     -21.676 -48.460 -30.573  1.00  2.77           C  
ATOM   5409  O   SER A 355     -21.438 -49.162 -31.565  1.00  2.77           O  
ATOM   5410  CB  SER A 355     -23.821 -49.355 -29.623  1.00  2.77           C  
ATOM   5411  OG  SER A 355     -24.526 -48.193 -29.953  1.00  2.77           O  
ATOM   5412  H   SER A 355     -23.105 -47.816 -27.772  1.00  2.77           H  
ATOM   5413  HA  SER A 355     -21.870 -50.009 -29.116  1.00  2.77           H  
ATOM   5414 1HB  SER A 355     -23.886 -50.063 -30.446  1.00  2.77           H  
ATOM   5415 2HB  SER A 355     -24.279 -49.822 -28.752  1.00  2.77           H  
ATOM   5416  HG  SER A 355     -24.679 -47.731 -29.097  1.00  2.77           H  
ATOM   5417  N   LYS A 356     -21.293 -47.173 -30.493  1.00  2.18           N  
ATOM   5418  CA  LYS A 356     -20.629 -46.443 -31.568  1.00  2.18           C  
ATOM   5419  C   LYS A 356     -19.214 -46.969 -31.794  1.00  2.18           C  
ATOM   5420  O   LYS A 356     -18.555 -46.607 -32.774  1.00  2.18           O  
ATOM   5421  CB  LYS A 356     -20.579 -44.959 -31.242  1.00  2.18           C  
ATOM   5422  CG  LYS A 356     -21.946 -44.326 -31.078  1.00  2.18           C  
ATOM   5423  CD  LYS A 356     -22.759 -44.303 -32.294  1.00  2.18           C  
ATOM   5424  CE  LYS A 356     -24.035 -43.558 -32.000  1.00  2.18           C  
ATOM   5425  NZ  LYS A 356     -25.053 -44.425 -31.320  1.00  2.18           N  
ATOM   5426  H   LYS A 356     -21.491 -46.650 -29.639  1.00  2.18           H  
ATOM   5427  HA  LYS A 356     -21.199 -46.584 -32.486  1.00  2.18           H  
ATOM   5428 1HB  LYS A 356     -20.030 -44.808 -30.303  1.00  2.18           H  
ATOM   5429 2HB  LYS A 356     -20.046 -44.425 -32.026  1.00  2.18           H  
ATOM   5430 1HG  LYS A 356     -22.526 -44.891 -30.376  1.00  2.18           H  
ATOM   5431 2HG  LYS A 356     -21.830 -43.317 -30.704  1.00  2.18           H  
ATOM   5432 1HD  LYS A 356     -22.224 -43.854 -33.094  1.00  2.18           H  
ATOM   5433 2HD  LYS A 356     -23.010 -45.322 -32.584  1.00  2.18           H  
ATOM   5434 1HE  LYS A 356     -23.795 -42.726 -31.345  1.00  2.18           H  
ATOM   5435 2HE  LYS A 356     -24.436 -43.174 -32.885  1.00  2.18           H  
ATOM   5436 1HZ  LYS A 356     -25.891 -43.862 -31.112  1.00  2.18           H  
ATOM   5437 2HZ  LYS A 356     -25.308 -45.198 -31.911  1.00  2.18           H  
ATOM   5438 3HZ  LYS A 356     -24.674 -44.781 -30.468  1.00  2.18           H  
ATOM   5439  N   ALA A 357     -18.792 -47.917 -30.957  1.00  1.68           N  
ATOM   5440  CA  ALA A 357     -17.519 -48.586 -31.110  1.00  1.68           C  
ATOM   5441  C   ALA A 357     -17.402 -49.187 -32.518  1.00  1.68           C  
ATOM   5442  O   ALA A 357     -16.298 -49.314 -33.045  1.00  1.68           O  
ATOM   5443  CB  ALA A 357     -17.391 -49.681 -30.066  1.00  1.68           C  
ATOM   5444  H   ALA A 357     -19.364 -48.154 -30.143  1.00  1.68           H  
ATOM   5445  HA  ALA A 357     -16.725 -47.852 -30.975  1.00  1.68           H  
ATOM   5446 1HB  ALA A 357     -16.429 -50.178 -30.169  1.00  1.68           H  
ATOM   5447 2HB  ALA A 357     -17.470 -49.240 -29.070  1.00  1.68           H  
ATOM   5448 3HB  ALA A 357     -18.192 -50.406 -30.204  1.00  1.68           H  
ATOM   5449  N   ASP A 358     -18.524 -49.600 -33.131  1.00  1.30           N  
ATOM   5450  CA  ASP A 358     -18.422 -50.159 -34.483  1.00  1.30           C  
ATOM   5451  C   ASP A 358     -17.899 -49.107 -35.482  1.00  1.30           C  
ATOM   5452  O   ASP A 358     -17.180 -49.438 -36.430  1.00  1.30           O  
ATOM   5453  CB  ASP A 358     -19.770 -50.689 -34.972  1.00  1.30           C  
ATOM   5454  CG  ASP A 358     -19.668 -51.487 -36.285  1.00  1.30           C  
ATOM   5455  OD1 ASP A 358     -19.081 -52.543 -36.289  1.00  1.30           O  
ATOM   5456  OD2 ASP A 358     -20.153 -51.003 -37.300  1.00  1.30           O  
ATOM   5457  H   ASP A 358     -19.433 -49.492 -32.669  1.00  1.30           H  
ATOM   5458  HA  ASP A 358     -17.714 -50.988 -34.458  1.00  1.30           H  
ATOM   5459 1HB  ASP A 358     -20.209 -51.326 -34.204  1.00  1.30           H  
ATOM   5460 2HB  ASP A 358     -20.451 -49.851 -35.124  1.00  1.30           H  
ATOM   5461  N   TRP A 359     -18.278 -47.837 -35.284  1.00  1.04           N  
ATOM   5462  CA  TRP A 359     -17.833 -46.759 -36.157  1.00  1.04           C  
ATOM   5463  C   TRP A 359     -16.358 -46.557 -35.947  1.00  1.04           C  
ATOM   5464  O   TRP A 359     -15.606 -46.342 -36.898  1.00  1.04           O  
ATOM   5465  CB  TRP A 359     -18.661 -45.496 -35.938  1.00  1.04           C  
ATOM   5466  CG  TRP A 359     -18.214 -44.283 -36.723  1.00  1.04           C  
ATOM   5467  CD1 TRP A 359     -17.993 -43.040 -36.215  1.00  1.04           C  
ATOM   5468  CD2 TRP A 359     -17.874 -44.202 -38.130  1.00  1.04           C  
ATOM   5469  NE1 TRP A 359     -17.585 -42.188 -37.205  1.00  1.04           N  
ATOM   5470  CE2 TRP A 359     -17.498 -42.879 -38.381  1.00  1.04           C  
ATOM   5471  CE3 TRP A 359     -17.856 -45.127 -39.176  1.00  1.04           C  
ATOM   5472  CZ2 TRP A 359     -17.116 -42.454 -39.638  1.00  1.04           C  
ATOM   5473  CZ3 TRP A 359     -17.457 -44.704 -40.439  1.00  1.04           C  
ATOM   5474  CH2 TRP A 359     -17.099 -43.401 -40.659  1.00  1.04           C  
ATOM   5475  H   TRP A 359     -18.831 -47.595 -34.469  1.00  1.04           H  
ATOM   5476  HA  TRP A 359     -17.986 -47.069 -37.190  1.00  1.04           H  
ATOM   5477 1HB  TRP A 359     -19.705 -45.698 -36.191  1.00  1.04           H  
ATOM   5478 2HB  TRP A 359     -18.636 -45.229 -34.883  1.00  1.04           H  
ATOM   5479  HD1 TRP A 359     -18.139 -42.756 -35.174  1.00  1.04           H  
ATOM   5480  HE1 TRP A 359     -17.370 -41.204 -37.081  1.00  1.04           H  
ATOM   5481  HE3 TRP A 359     -18.144 -46.159 -39.000  1.00  1.04           H  
ATOM   5482  HZ2 TRP A 359     -16.829 -41.422 -39.838  1.00  1.04           H  
ATOM   5483  HZ3 TRP A 359     -17.438 -45.432 -41.251  1.00  1.04           H  
ATOM   5484  HH2 TRP A 359     -16.794 -43.106 -41.655  1.00  1.04           H  
ATOM   5485  N   VAL A 360     -15.944 -46.649 -34.692  1.00  0.87           N  
ATOM   5486  CA  VAL A 360     -14.543 -46.504 -34.353  1.00  0.87           C  
ATOM   5487  C   VAL A 360     -13.744 -47.604 -35.044  1.00  0.87           C  
ATOM   5488  O   VAL A 360     -12.661 -47.357 -35.573  1.00  0.87           O  
ATOM   5489  CB  VAL A 360     -14.348 -46.599 -32.851  1.00  0.87           C  
ATOM   5490  CG1 VAL A 360     -12.898 -46.641 -32.538  1.00  0.87           C  
ATOM   5491  CG2 VAL A 360     -15.012 -45.439 -32.208  1.00  0.87           C  
ATOM   5492  H   VAL A 360     -16.639 -46.813 -33.960  1.00  0.87           H  
ATOM   5493  HA  VAL A 360     -14.196 -45.530 -34.695  1.00  0.87           H  
ATOM   5494  HB  VAL A 360     -14.780 -47.514 -32.492  1.00  0.87           H  
ATOM   5495 1HG1 VAL A 360     -12.765 -46.728 -31.466  1.00  0.87           H  
ATOM   5496 2HG1 VAL A 360     -12.453 -47.498 -33.033  1.00  0.87           H  
ATOM   5497 3HG1 VAL A 360     -12.435 -45.732 -32.887  1.00  0.87           H  
ATOM   5498 1HG2 VAL A 360     -14.889 -45.516 -31.141  1.00  0.87           H  
ATOM   5499 2HG2 VAL A 360     -14.560 -44.521 -32.565  1.00  0.87           H  
ATOM   5500 3HG2 VAL A 360     -16.079 -45.444 -32.447  1.00  0.87           H  
ATOM   5501  N   ALA A 361     -14.265 -48.831 -35.037  1.00  0.78           N  
ATOM   5502  CA  ALA A 361     -13.575 -49.922 -35.709  1.00  0.78           C  
ATOM   5503  C   ALA A 361     -13.395 -49.617 -37.201  1.00  0.78           C  
ATOM   5504  O   ALA A 361     -12.322 -49.860 -37.767  1.00  0.78           O  
ATOM   5505  CB  ALA A 361     -14.353 -51.209 -35.532  1.00  0.78           C  
ATOM   5506  H   ALA A 361     -15.143 -49.004 -34.545  1.00  0.78           H  
ATOM   5507  HA  ALA A 361     -12.592 -50.030 -35.260  1.00  0.78           H  
ATOM   5508 1HB  ALA A 361     -13.824 -52.026 -36.016  1.00  0.78           H  
ATOM   5509 2HB  ALA A 361     -14.464 -51.421 -34.469  1.00  0.78           H  
ATOM   5510 3HB  ALA A 361     -15.338 -51.103 -35.980  1.00  0.78           H  
ATOM   5511  N   LYS A 362     -14.419 -49.023 -37.825  1.00  0.74           N  
ATOM   5512  CA  LYS A 362     -14.331 -48.661 -39.236  1.00  0.74           C  
ATOM   5513  C   LYS A 362     -13.313 -47.540 -39.435  1.00  0.74           C  
ATOM   5514  O   LYS A 362     -12.554 -47.542 -40.407  1.00  0.74           O  
ATOM   5515  CB  LYS A 362     -15.706 -48.271 -39.770  1.00  0.74           C  
ATOM   5516  CG  LYS A 362     -16.659 -49.457 -39.901  1.00  0.74           C  
ATOM   5517  CD  LYS A 362     -18.006 -49.063 -40.491  1.00  0.74           C  
ATOM   5518  CE  LYS A 362     -18.860 -50.302 -40.757  1.00  0.74           C  
ATOM   5519  NZ  LYS A 362     -19.234 -50.992 -39.500  1.00  0.74           N  
ATOM   5520  H   LYS A 362     -15.293 -48.868 -37.317  1.00  0.74           H  
ATOM   5521  HA  LYS A 362     -13.984 -49.530 -39.794  1.00  0.74           H  
ATOM   5522 1HB  LYS A 362     -16.156 -47.553 -39.096  1.00  0.74           H  
ATOM   5523 2HB  LYS A 362     -15.603 -47.792 -40.745  1.00  0.74           H  
ATOM   5524 1HG  LYS A 362     -16.203 -50.220 -40.528  1.00  0.74           H  
ATOM   5525 2HG  LYS A 362     -16.829 -49.885 -38.910  1.00  0.74           H  
ATOM   5526 1HD  LYS A 362     -18.533 -48.425 -39.781  1.00  0.74           H  
ATOM   5527 2HD  LYS A 362     -17.861 -48.512 -41.419  1.00  0.74           H  
ATOM   5528 1HE  LYS A 362     -19.767 -50.008 -41.281  1.00  0.74           H  
ATOM   5529 2HE  LYS A 362     -18.297 -50.993 -41.382  1.00  0.74           H  
ATOM   5530 1HZ  LYS A 362     -19.793 -51.802 -39.674  1.00  0.74           H  
ATOM   5531 2HZ  LYS A 362     -18.412 -51.281 -38.987  1.00  0.74           H  
ATOM   5532 3HZ  LYS A 362     -19.777 -50.369 -38.887  1.00  0.74           H  
ATOM   5533  N   CYS A 363     -13.264 -46.611 -38.484  1.00  0.74           N  
ATOM   5534  CA  CYS A 363     -12.330 -45.501 -38.551  1.00  0.74           C  
ATOM   5535  C   CYS A 363     -10.904 -46.050 -38.502  1.00  0.74           C  
ATOM   5536  O   CYS A 363     -10.023 -45.605 -39.245  1.00  0.74           O  
ATOM   5537  CB  CYS A 363     -12.538 -44.585 -37.356  1.00  0.74           C  
ATOM   5538  SG  CYS A 363     -14.094 -43.700 -37.340  1.00  0.74           S  
ATOM   5539  H   CYS A 363     -13.931 -46.654 -37.714  1.00  0.74           H  
ATOM   5540  HA  CYS A 363     -12.485 -44.951 -39.479  1.00  0.74           H  
ATOM   5541 1HB  CYS A 363     -12.475 -45.149 -36.452  1.00  0.74           H  
ATOM   5542 2HB  CYS A 363     -11.753 -43.866 -37.320  1.00  0.74           H  
ATOM   5543  HG  CYS A 363     -14.875 -44.806 -37.279  1.00  0.74           H  
ATOM   5544  N   ARG A 364     -10.686 -47.057 -37.650  1.00  0.75           N  
ATOM   5545  CA  ARG A 364      -9.378 -47.682 -37.537  1.00  0.75           C  
ATOM   5546  C   ARG A 364      -9.033 -48.385 -38.844  1.00  0.75           C  
ATOM   5547  O   ARG A 364      -7.894 -48.309 -39.308  1.00  0.75           O  
ATOM   5548  CB  ARG A 364      -9.354 -48.649 -36.364  1.00  0.75           C  
ATOM   5549  CG  ARG A 364      -9.414 -47.962 -34.992  1.00  0.75           C  
ATOM   5550  CD  ARG A 364      -9.541 -48.923 -33.892  1.00  0.75           C  
ATOM   5551  NE  ARG A 364      -9.729 -48.272 -32.596  1.00  0.75           N  
ATOM   5552  CZ  ARG A 364     -10.275 -48.871 -31.542  1.00  0.75           C  
ATOM   5553  NH1 ARG A 364     -10.680 -50.125 -31.595  1.00  0.75           N  
ATOM   5554  NH2 ARG A 364     -10.408 -48.170 -30.464  1.00  0.75           N  
ATOM   5555  H   ARG A 364     -11.448 -47.370 -37.046  1.00  0.75           H  
ATOM   5556  HA  ARG A 364      -8.631 -46.912 -37.363  1.00  0.75           H  
ATOM   5557 1HB  ARG A 364     -10.208 -49.315 -36.429  1.00  0.75           H  
ATOM   5558 2HB  ARG A 364      -8.454 -49.259 -36.404  1.00  0.75           H  
ATOM   5559 1HG  ARG A 364      -8.508 -47.378 -34.833  1.00  0.75           H  
ATOM   5560 2HG  ARG A 364     -10.273 -47.310 -34.962  1.00  0.75           H  
ATOM   5561 1HD  ARG A 364     -10.405 -49.559 -34.079  1.00  0.75           H  
ATOM   5562 2HD  ARG A 364      -8.644 -49.535 -33.839  1.00  0.75           H  
ATOM   5563  HE  ARG A 364      -9.441 -47.283 -32.450  1.00  0.75           H  
ATOM   5564 1HH1 ARG A 364     -10.573 -50.653 -32.450  1.00  0.75           H  
ATOM   5565 2HH1 ARG A 364     -11.096 -50.556 -30.783  1.00  0.75           H  
ATOM   5566 1HH2 ARG A 364     -10.078 -47.193 -30.491  1.00  0.75           H  
ATOM   5567 2HH2 ARG A 364     -10.822 -48.567 -29.637  1.00  0.75           H  
ATOM   5568  N   ALA A 365     -10.020 -49.027 -39.480  1.00  0.78           N  
ATOM   5569  CA  ALA A 365      -9.752 -49.669 -40.761  1.00  0.78           C  
ATOM   5570  C   ALA A 365      -9.280 -48.623 -41.765  1.00  0.78           C  
ATOM   5571  O   ALA A 365      -8.355 -48.871 -42.540  1.00  0.78           O  
ATOM   5572  CB  ALA A 365     -10.990 -50.378 -41.284  1.00  0.78           C  
ATOM   5573  H   ALA A 365     -10.945 -49.098 -39.053  1.00  0.78           H  
ATOM   5574  HA  ALA A 365      -8.952 -50.398 -40.618  1.00  0.78           H  
ATOM   5575 1HB  ALA A 365     -10.760 -50.860 -42.232  1.00  0.78           H  
ATOM   5576 2HB  ALA A 365     -11.310 -51.126 -40.559  1.00  0.78           H  
ATOM   5577 3HB  ALA A 365     -11.785 -49.657 -41.433  1.00  0.78           H  
ATOM   5578  N   TYR A 366      -9.879 -47.427 -41.724  1.00  0.81           N  
ATOM   5579  CA  TYR A 366      -9.470 -46.374 -42.640  1.00  0.81           C  
ATOM   5580  C   TYR A 366      -8.019 -45.987 -42.373  1.00  0.81           C  
ATOM   5581  O   TYR A 366      -7.263 -45.774 -43.317  1.00  0.81           O  
ATOM   5582  CB  TYR A 366     -10.396 -45.160 -42.572  1.00  0.81           C  
ATOM   5583  CG  TYR A 366     -11.777 -45.438 -43.103  1.00  0.81           C  
ATOM   5584  CD1 TYR A 366     -11.977 -46.574 -43.849  1.00  0.81           C  
ATOM   5585  CD2 TYR A 366     -12.842 -44.559 -42.856  1.00  0.81           C  
ATOM   5586  CE1 TYR A 366     -13.217 -46.872 -44.341  1.00  0.81           C  
ATOM   5587  CE2 TYR A 366     -14.104 -44.857 -43.363  1.00  0.81           C  
ATOM   5588  CZ  TYR A 366     -14.284 -46.023 -44.099  1.00  0.81           C  
ATOM   5589  OH  TYR A 366     -15.517 -46.369 -44.605  1.00  0.81           O  
ATOM   5590  H   TYR A 366     -10.655 -47.276 -41.077  1.00  0.81           H  
ATOM   5591  HA  TYR A 366      -9.520 -46.767 -43.656  1.00  0.81           H  
ATOM   5592 1HB  TYR A 366     -10.485 -44.815 -41.546  1.00  0.81           H  
ATOM   5593 2HB  TYR A 366      -9.969 -44.347 -43.152  1.00  0.81           H  
ATOM   5594  HD1 TYR A 366     -11.146 -47.247 -44.039  1.00  0.81           H  
ATOM   5595  HD2 TYR A 366     -12.684 -43.652 -42.268  1.00  0.81           H  
ATOM   5596  HE1 TYR A 366     -13.363 -47.781 -44.922  1.00  0.81           H  
ATOM   5597  HE2 TYR A 366     -14.946 -44.189 -43.178  1.00  0.81           H  
ATOM   5598  HH  TYR A 366     -15.951 -45.602 -45.023  1.00  0.81           H  
ATOM   5599  N   GLU A 367      -7.610 -45.939 -41.097  1.00  0.86           N  
ATOM   5600  CA  GLU A 367      -6.216 -45.605 -40.774  1.00  0.86           C  
ATOM   5601  C   GLU A 367      -5.253 -46.642 -41.347  1.00  0.86           C  
ATOM   5602  O   GLU A 367      -4.156 -46.304 -41.795  1.00  0.86           O  
ATOM   5603  CB  GLU A 367      -5.992 -45.548 -39.253  1.00  0.86           C  
ATOM   5604  CG  GLU A 367      -6.598 -44.388 -38.532  1.00  0.86           C  
ATOM   5605  CD  GLU A 367      -5.918 -43.081 -38.829  1.00  0.86           C  
ATOM   5606  OE1 GLU A 367      -4.713 -43.027 -38.717  1.00  0.86           O  
ATOM   5607  OE2 GLU A 367      -6.595 -42.135 -39.128  1.00  0.86           O  
ATOM   5608  H   GLU A 367      -8.291 -46.106 -40.353  1.00  0.86           H  
ATOM   5609  HA  GLU A 367      -5.976 -44.637 -41.211  1.00  0.86           H  
ATOM   5610 1HB  GLU A 367      -6.378 -46.448 -38.796  1.00  0.86           H  
ATOM   5611 2HB  GLU A 367      -4.922 -45.529 -39.056  1.00  0.86           H  
ATOM   5612 1HG  GLU A 367      -7.645 -44.323 -38.838  1.00  0.86           H  
ATOM   5613 2HG  GLU A 367      -6.565 -44.585 -37.462  1.00  0.86           H  
ATOM   5614  N   GLU A 368      -5.652 -47.916 -41.331  1.00  0.90           N  
ATOM   5615  CA  GLU A 368      -4.793 -48.954 -41.895  1.00  0.90           C  
ATOM   5616  C   GLU A 368      -4.716 -48.838 -43.422  1.00  0.90           C  
ATOM   5617  O   GLU A 368      -3.650 -49.014 -44.017  1.00  0.90           O  
ATOM   5618  CB  GLU A 368      -5.276 -50.359 -41.498  1.00  0.90           C  
ATOM   5619  CG  GLU A 368      -5.107 -50.706 -40.009  1.00  0.90           C  
ATOM   5620  CD  GLU A 368      -5.542 -52.129 -39.658  1.00  0.90           C  
ATOM   5621  OE1 GLU A 368      -6.055 -52.814 -40.515  1.00  0.90           O  
ATOM   5622  OE2 GLU A 368      -5.345 -52.526 -38.531  1.00  0.90           O  
ATOM   5623  H   GLU A 368      -6.554 -48.148 -40.907  1.00  0.90           H  
ATOM   5624  HA  GLU A 368      -3.788 -48.815 -41.498  1.00  0.90           H  
ATOM   5625 1HB  GLU A 368      -6.337 -50.454 -41.739  1.00  0.90           H  
ATOM   5626 2HB  GLU A 368      -4.741 -51.106 -42.082  1.00  0.90           H  
ATOM   5627 1HG  GLU A 368      -4.060 -50.579 -39.736  1.00  0.90           H  
ATOM   5628 2HG  GLU A 368      -5.695 -49.997 -39.423  1.00  0.90           H  
ATOM   5629  N   GLN A 369      -5.852 -48.525 -44.052  1.00  0.95           N  
ATOM   5630  CA  GLN A 369      -5.938 -48.375 -45.505  1.00  0.95           C  
ATOM   5631  C   GLN A 369      -5.195 -47.145 -46.013  1.00  0.95           C  
ATOM   5632  O   GLN A 369      -4.582 -47.174 -47.085  1.00  0.95           O  
ATOM   5633  CB  GLN A 369      -7.402 -48.267 -45.943  1.00  0.95           C  
ATOM   5634  CG  GLN A 369      -8.211 -49.535 -45.765  1.00  0.95           C  
ATOM   5635  CD  GLN A 369      -9.693 -49.342 -46.071  1.00  0.95           C  
ATOM   5636  OE1 GLN A 369     -10.210 -48.226 -46.185  1.00  0.95           O  
ATOM   5637  NE2 GLN A 369     -10.398 -50.460 -46.198  1.00  0.95           N  
ATOM   5638  H   GLN A 369      -6.701 -48.419 -43.496  1.00  0.95           H  
ATOM   5639  HA  GLN A 369      -5.493 -49.254 -45.967  1.00  0.95           H  
ATOM   5640 1HB  GLN A 369      -7.884 -47.489 -45.359  1.00  0.95           H  
ATOM   5641 2HB  GLN A 369      -7.448 -47.966 -46.988  1.00  0.95           H  
ATOM   5642 1HG  GLN A 369      -7.822 -50.287 -46.448  1.00  0.95           H  
ATOM   5643 2HG  GLN A 369      -8.108 -49.883 -44.744  1.00  0.95           H  
ATOM   5644 1HE2 GLN A 369     -11.377 -50.416 -46.394  1.00  0.95           H  
ATOM   5645 2HE2 GLN A 369      -9.948 -51.347 -46.095  1.00  0.95           H  
ATOM   5646  N   PHE A 370      -5.258 -46.065 -45.238  1.00  0.99           N  
ATOM   5647  CA  PHE A 370      -4.682 -44.794 -45.626  1.00  0.99           C  
ATOM   5648  C   PHE A 370      -3.769 -44.213 -44.531  1.00  0.99           C  
ATOM   5649  O   PHE A 370      -4.143 -43.216 -43.910  1.00  0.99           O  
ATOM   5650  CB  PHE A 370      -5.814 -43.806 -45.857  1.00  0.99           C  
ATOM   5651  CG  PHE A 370      -6.851 -44.291 -46.822  1.00  0.99           C  
ATOM   5652  CD1 PHE A 370      -8.099 -44.656 -46.333  1.00  0.99           C  
ATOM   5653  CD2 PHE A 370      -6.605 -44.427 -48.176  1.00  0.99           C  
ATOM   5654  CE1 PHE A 370      -9.066 -45.147 -47.164  1.00  0.99           C  
ATOM   5655  CE2 PHE A 370      -7.583 -44.917 -49.014  1.00  0.99           C  
ATOM   5656  CZ  PHE A 370      -8.811 -45.278 -48.510  1.00  0.99           C  
ATOM   5657  H   PHE A 370      -5.782 -46.112 -44.367  1.00  0.99           H  
ATOM   5658  HA  PHE A 370      -4.127 -44.921 -46.551  1.00  0.99           H  
ATOM   5659 1HB  PHE A 370      -6.305 -43.586 -44.911  1.00  0.99           H  
ATOM   5660 2HB  PHE A 370      -5.393 -42.894 -46.234  1.00  0.99           H  
ATOM   5661  HD1 PHE A 370      -8.298 -44.562 -45.266  1.00  0.99           H  
ATOM   5662  HD2 PHE A 370      -5.626 -44.155 -48.574  1.00  0.99           H  
ATOM   5663  HE1 PHE A 370     -10.037 -45.440 -46.758  1.00  0.99           H  
ATOM   5664  HE2 PHE A 370      -7.382 -45.031 -50.068  1.00  0.99           H  
ATOM   5665  HZ  PHE A 370      -9.578 -45.671 -49.171  1.00  0.99           H  
ATOM   5666  N   PRO A 371      -2.580 -44.788 -44.275  1.00  1.03           N  
ATOM   5667  CA  PRO A 371      -1.662 -44.399 -43.216  1.00  1.03           C  
ATOM   5668  C   PRO A 371      -1.044 -43.045 -43.513  1.00  1.03           C  
ATOM   5669  O   PRO A 371      -0.981 -42.624 -44.668  1.00  1.03           O  
ATOM   5670  CB  PRO A 371      -0.616 -45.517 -43.243  1.00  1.03           C  
ATOM   5671  CG  PRO A 371      -0.645 -46.033 -44.664  1.00  1.03           C  
ATOM   5672  CD  PRO A 371      -2.098 -45.916 -45.092  1.00  1.03           C  
ATOM   5673  HA  PRO A 371      -2.205 -44.386 -42.257  1.00  1.03           H  
ATOM   5674 1HB  PRO A 371       0.372 -45.121 -42.956  1.00  1.03           H  
ATOM   5675 2HB  PRO A 371      -0.881 -46.289 -42.506  1.00  1.03           H  
ATOM   5676 1HG  PRO A 371       0.039 -45.442 -45.294  1.00  1.03           H  
ATOM   5677 2HG  PRO A 371      -0.283 -47.070 -44.691  1.00  1.03           H  
ATOM   5678 1HD  PRO A 371      -2.140 -45.701 -46.161  1.00  1.03           H  
ATOM   5679 2HD  PRO A 371      -2.632 -46.835 -44.827  1.00  1.03           H  
ATOM   5680  N   TRP A 372      -0.546 -42.370 -42.477  1.00  1.08           N  
ATOM   5681  CA  TRP A 372       0.118 -41.074 -42.658  1.00  1.08           C  
ATOM   5682  C   TRP A 372       1.399 -41.120 -43.508  1.00  1.08           C  
ATOM   5683  O   TRP A 372       1.816 -40.100 -44.065  1.00  1.08           O  
ATOM   5684  CB  TRP A 372       0.401 -40.457 -41.288  1.00  1.08           C  
ATOM   5685  CG  TRP A 372       1.288 -41.283 -40.350  1.00  1.08           C  
ATOM   5686  CD1 TRP A 372       2.653 -41.333 -40.293  1.00  1.08           C  
ATOM   5687  CD2 TRP A 372       0.824 -42.169 -39.308  1.00  1.08           C  
ATOM   5688  NE1 TRP A 372       3.059 -42.186 -39.299  1.00  1.08           N  
ATOM   5689  CE2 TRP A 372       1.962 -42.705 -38.686  1.00  1.08           C  
ATOM   5690  CE3 TRP A 372      -0.445 -42.548 -38.854  1.00  1.08           C  
ATOM   5691  CZ2 TRP A 372       1.870 -43.601 -37.635  1.00  1.08           C  
ATOM   5692  CZ3 TRP A 372      -0.534 -43.446 -37.798  1.00  1.08           C  
ATOM   5693  CH2 TRP A 372       0.595 -43.960 -37.204  1.00  1.08           C  
ATOM   5694  H   TRP A 372      -0.638 -42.756 -41.547  1.00  1.08           H  
ATOM   5695  HA  TRP A 372      -0.586 -40.416 -43.167  1.00  1.08           H  
ATOM   5696 1HB  TRP A 372       0.863 -39.492 -41.422  1.00  1.08           H  
ATOM   5697 2HB  TRP A 372      -0.539 -40.277 -40.776  1.00  1.08           H  
ATOM   5698  HD1 TRP A 372       3.328 -40.795 -40.929  1.00  1.08           H  
ATOM   5699  HE1 TRP A 372       4.022 -42.396 -39.060  1.00  1.08           H  
ATOM   5700  HE3 TRP A 372      -1.349 -42.146 -39.317  1.00  1.08           H  
ATOM   5701  HZ2 TRP A 372       2.754 -44.019 -37.153  1.00  1.08           H  
ATOM   5702  HZ3 TRP A 372      -1.529 -43.735 -37.452  1.00  1.08           H  
ATOM   5703  HH2 TRP A 372       0.486 -44.664 -36.379  1.00  1.08           H  
ATOM   5704  N   VAL A 373       2.000 -42.304 -43.629  1.00  1.12           N  
ATOM   5705  CA  VAL A 373       3.177 -42.520 -44.467  1.00  1.12           C  
ATOM   5706  C   VAL A 373       3.136 -43.960 -44.966  1.00  1.12           C  
ATOM   5707  O   VAL A 373       2.789 -44.861 -44.197  1.00  1.12           O  
ATOM   5708  CB  VAL A 373       4.478 -42.284 -43.675  1.00  1.12           C  
ATOM   5709  CG1 VAL A 373       4.585 -43.290 -42.550  1.00  1.12           C  
ATOM   5710  CG2 VAL A 373       5.697 -42.392 -44.602  1.00  1.12           C  
ATOM   5711  H   VAL A 373       1.603 -43.088 -43.138  1.00  1.12           H  
ATOM   5712  HA  VAL A 373       3.145 -41.841 -45.322  1.00  1.12           H  
ATOM   5713  HB  VAL A 373       4.441 -41.288 -43.235  1.00  1.12           H  
ATOM   5714 1HG1 VAL A 373       5.498 -43.106 -41.974  1.00  1.12           H  
ATOM   5715 2HG1 VAL A 373       3.731 -43.216 -41.905  1.00  1.12           H  
ATOM   5716 3HG1 VAL A 373       4.619 -44.290 -42.975  1.00  1.12           H  
ATOM   5717 1HG2 VAL A 373       6.602 -42.204 -44.033  1.00  1.12           H  
ATOM   5718 2HG2 VAL A 373       5.753 -43.386 -45.037  1.00  1.12           H  
ATOM   5719 3HG2 VAL A 373       5.612 -41.665 -45.393  1.00  1.12           H  
ATOM   5720  N   GLY A 374       3.529 -44.203 -46.214  1.00  1.17           N  
ATOM   5721  CA  GLY A 374       3.570 -45.578 -46.703  1.00  1.17           C  
ATOM   5722  C   GLY A 374       4.880 -45.935 -47.400  1.00  1.17           C  
ATOM   5723  O   GLY A 374       5.851 -45.180 -47.383  1.00  1.17           O  
ATOM   5724  H   GLY A 374       3.783 -43.432 -46.835  1.00  1.17           H  
ATOM   5725 1HA  GLY A 374       3.406 -46.264 -45.874  1.00  1.17           H  
ATOM   5726 2HA  GLY A 374       2.744 -45.730 -47.397  1.00  1.17           H  
ATOM   5727  N   ALA A 375       4.903 -47.110 -48.035  1.00  1.24           N  
ATOM   5728  CA  ALA A 375       6.080 -47.607 -48.760  1.00  1.24           C  
ATOM   5729  C   ALA A 375       6.444 -46.665 -49.895  1.00  1.24           C  
ATOM   5730  O   ALA A 375       7.613 -46.478 -50.238  1.00  1.24           O  
ATOM   5731  CB  ALA A 375       5.816 -48.991 -49.305  1.00  1.24           C  
ATOM   5732  H   ALA A 375       4.065 -47.675 -48.027  1.00  1.24           H  
ATOM   5733  HA  ALA A 375       6.920 -47.647 -48.067  1.00  1.24           H  
ATOM   5734 1HB  ALA A 375       6.701 -49.352 -49.825  1.00  1.24           H  
ATOM   5735 2HB  ALA A 375       5.575 -49.666 -48.486  1.00  1.24           H  
ATOM   5736 3HB  ALA A 375       4.977 -48.949 -50.001  1.00  1.24           H  
ATOM   5737  N   GLU A 376       5.416 -46.047 -50.453  1.00  1.32           N  
ATOM   5738  CA  GLU A 376       5.514 -45.106 -51.550  1.00  1.32           C  
ATOM   5739  C   GLU A 376       6.294 -43.833 -51.192  1.00  1.32           C  
ATOM   5740  O   GLU A 376       6.662 -43.068 -52.085  1.00  1.32           O  
ATOM   5741  CB  GLU A 376       4.104 -44.781 -52.068  1.00  1.32           C  
ATOM   5742  CG  GLU A 376       3.154 -44.172 -51.036  1.00  1.32           C  
ATOM   5743  CD  GLU A 376       2.390 -45.223 -50.220  1.00  1.32           C  
ATOM   5744  OE1 GLU A 376       2.739 -46.384 -50.293  1.00  1.32           O  
ATOM   5745  OE2 GLU A 376       1.468 -44.858 -49.522  1.00  1.32           O  
ATOM   5746  H   GLU A 376       4.498 -46.251 -50.091  1.00  1.32           H  
ATOM   5747  HA  GLU A 376       6.053 -45.598 -52.360  1.00  1.32           H  
ATOM   5748 1HB  GLU A 376       4.179 -44.080 -52.899  1.00  1.32           H  
ATOM   5749 2HB  GLU A 376       3.641 -45.691 -52.451  1.00  1.32           H  
ATOM   5750 1HG  GLU A 376       3.735 -43.564 -50.357  1.00  1.32           H  
ATOM   5751 2HG  GLU A 376       2.445 -43.521 -51.543  1.00  1.32           H  
ATOM   5752  N   HIS A 377       6.553 -43.599 -49.896  1.00  1.41           N  
ATOM   5753  CA  HIS A 377       7.310 -42.429 -49.494  1.00  1.41           C  
ATOM   5754  C   HIS A 377       8.773 -42.795 -49.207  1.00  1.41           C  
ATOM   5755  O   HIS A 377       9.548 -41.970 -48.727  1.00  1.41           O  
ATOM   5756  CB  HIS A 377       6.679 -41.770 -48.268  1.00  1.41           C  
ATOM   5757  CG  HIS A 377       5.287 -41.251 -48.515  1.00  1.41           C  
ATOM   5758  ND1 HIS A 377       4.153 -41.949 -48.139  1.00  1.41           N  
ATOM   5759  CD2 HIS A 377       4.847 -40.125 -49.132  1.00  1.41           C  
ATOM   5760  CE1 HIS A 377       3.075 -41.264 -48.502  1.00  1.41           C  
ATOM   5761  NE2 HIS A 377       3.467 -40.159 -49.111  1.00  1.41           N  
ATOM   5762  H   HIS A 377       6.240 -44.246 -49.173  1.00  1.41           H  
ATOM   5763  HA  HIS A 377       7.311 -41.698 -50.301  1.00  1.41           H  
ATOM   5764 1HB  HIS A 377       6.635 -42.502 -47.463  1.00  1.41           H  
ATOM   5765 2HB  HIS A 377       7.302 -40.944 -47.928  1.00  1.41           H  
ATOM   5766  HD2 HIS A 377       5.468 -39.341 -49.569  1.00  1.41           H  
ATOM   5767  HE1 HIS A 377       2.041 -41.570 -48.335  1.00  1.41           H  
ATOM   5768  HE2 HIS A 377       2.847 -39.440 -49.507  1.00  1.41           H  
ATOM   5769  N   ALA A 378       9.158 -44.041 -49.484  1.00  1.47           N  
ATOM   5770  CA  ALA A 378      10.546 -44.451 -49.316  1.00  1.47           C  
ATOM   5771  C   ALA A 378      11.387 -43.783 -50.396  1.00  1.47           C  
ATOM   5772  O   ALA A 378      10.899 -43.578 -51.508  1.00  1.47           O  
ATOM   5773  CB  ALA A 378      10.671 -45.959 -49.407  1.00  1.47           C  
ATOM   5774  H   ALA A 378       8.491 -44.724 -49.846  1.00  1.47           H  
ATOM   5775  HA  ALA A 378      10.895 -44.111 -48.343  1.00  1.47           H  
ATOM   5776 1HB  ALA A 378      11.714 -46.247 -49.279  1.00  1.47           H  
ATOM   5777 2HB  ALA A 378      10.063 -46.422 -48.629  1.00  1.47           H  
ATOM   5778 3HB  ALA A 378      10.319 -46.291 -50.385  1.00  1.47           H  
ATOM   5779  N   ASP A 379      12.660 -43.484 -50.116  1.00  1.48           N  
ATOM   5780  CA  ASP A 379      13.502 -42.909 -51.168  1.00  1.48           C  
ATOM   5781  C   ASP A 379      14.795 -43.730 -51.390  1.00  1.48           C  
ATOM   5782  O   ASP A 379      15.738 -43.627 -50.611  1.00  1.48           O  
ATOM   5783  CB  ASP A 379      13.837 -41.448 -50.866  1.00  1.48           C  
ATOM   5784  CG  ASP A 379      14.591 -40.744 -52.013  1.00  1.48           C  
ATOM   5785  OD1 ASP A 379      15.197 -41.399 -52.846  1.00  1.48           O  
ATOM   5786  OD2 ASP A 379      14.503 -39.541 -52.076  1.00  1.48           O  
ATOM   5787  H   ASP A 379      13.034 -43.644 -49.191  1.00  1.48           H  
ATOM   5788  HA  ASP A 379      12.922 -42.862 -52.081  1.00  1.48           H  
ATOM   5789 1HB  ASP A 379      12.916 -40.899 -50.666  1.00  1.48           H  
ATOM   5790 2HB  ASP A 379      14.450 -41.393 -49.963  1.00  1.48           H  
ATOM   5791  N   PRO A 380      14.847 -44.571 -52.445  1.00  1.42           N  
ATOM   5792  CA  PRO A 380      15.962 -45.414 -52.871  1.00  1.42           C  
ATOM   5793  C   PRO A 380      17.256 -44.662 -53.244  1.00  1.42           C  
ATOM   5794  O   PRO A 380      18.310 -45.295 -53.362  1.00  1.42           O  
ATOM   5795  CB  PRO A 380      15.401 -46.098 -54.129  1.00  1.42           C  
ATOM   5796  CG  PRO A 380      13.918 -46.091 -53.947  1.00  1.42           C  
ATOM   5797  CD  PRO A 380      13.625 -44.792 -53.254  1.00  1.42           C  
ATOM   5798  HA  PRO A 380      16.166 -46.152 -52.093  1.00  1.42           H  
ATOM   5799 1HB  PRO A 380      15.725 -45.548 -55.026  1.00  1.42           H  
ATOM   5800 2HB  PRO A 380      15.815 -47.116 -54.212  1.00  1.42           H  
ATOM   5801 1HG  PRO A 380      13.415 -46.172 -54.924  1.00  1.42           H  
ATOM   5802 2HG  PRO A 380      13.603 -46.963 -53.357  1.00  1.42           H  
ATOM   5803 1HD  PRO A 380      13.492 -43.975 -53.984  1.00  1.42           H  
ATOM   5804 2HD  PRO A 380      12.743 -44.959 -52.630  1.00  1.42           H  
ATOM   5805  N   GLU A 381      17.190 -43.346 -53.468  1.00  1.30           N  
ATOM   5806  CA  GLU A 381      18.358 -42.581 -53.920  1.00  1.30           C  
ATOM   5807  C   GLU A 381      19.171 -41.893 -52.821  1.00  1.30           C  
ATOM   5808  O   GLU A 381      19.722 -40.813 -53.035  1.00  1.30           O  
ATOM   5809  CB  GLU A 381      17.928 -41.520 -54.946  1.00  1.30           C  
ATOM   5810  CG  GLU A 381      17.327 -42.096 -56.232  1.00  1.30           C  
ATOM   5811  CD  GLU A 381      17.022 -41.048 -57.307  1.00  1.30           C  
ATOM   5812  OE1 GLU A 381      17.261 -39.880 -57.086  1.00  1.30           O  
ATOM   5813  OE2 GLU A 381      16.549 -41.435 -58.351  1.00  1.30           O  
ATOM   5814  H   GLU A 381      16.322 -42.818 -53.305  1.00  1.30           H  
ATOM   5815  HA  GLU A 381      19.025 -43.276 -54.428  1.00  1.30           H  
ATOM   5816 1HB  GLU A 381      17.184 -40.860 -54.491  1.00  1.30           H  
ATOM   5817 2HB  GLU A 381      18.787 -40.906 -55.216  1.00  1.30           H  
ATOM   5818 1HG  GLU A 381      18.022 -42.827 -56.642  1.00  1.30           H  
ATOM   5819 2HG  GLU A 381      16.406 -42.621 -55.971  1.00  1.30           H  
ATOM   5820  N   GLY A 382      19.204 -42.456 -51.615  1.00  1.15           N  
ATOM   5821  CA  GLY A 382      20.040 -41.910 -50.529  1.00  1.15           C  
ATOM   5822  C   GLY A 382      19.368 -40.777 -49.760  1.00  1.15           C  
ATOM   5823  O   GLY A 382      19.318 -40.786 -48.522  1.00  1.15           O  
ATOM   5824  H   GLY A 382      18.680 -43.311 -51.469  1.00  1.15           H  
ATOM   5825 1HA  GLY A 382      20.290 -42.713 -49.839  1.00  1.15           H  
ATOM   5826 2HA  GLY A 382      20.979 -41.552 -50.950  1.00  1.15           H  
ATOM   5827  N   PHE A 383      18.844 -39.817 -50.517  1.00  1.01           N  
ATOM   5828  CA  PHE A 383      18.139 -38.662 -49.989  1.00  1.01           C  
ATOM   5829  C   PHE A 383      17.074 -39.080 -49.025  1.00  1.01           C  
ATOM   5830  O   PHE A 383      16.531 -40.180 -49.096  1.00  1.01           O  
ATOM   5831  CB  PHE A 383      17.447 -37.861 -51.072  1.00  1.01           C  
ATOM   5832  CG  PHE A 383      18.272 -36.949 -51.878  1.00  1.01           C  
ATOM   5833  CD1 PHE A 383      18.638 -37.263 -53.165  1.00  1.01           C  
ATOM   5834  CD2 PHE A 383      18.637 -35.724 -51.353  1.00  1.01           C  
ATOM   5835  CE1 PHE A 383      19.361 -36.366 -53.923  1.00  1.01           C  
ATOM   5836  CE2 PHE A 383      19.353 -34.824 -52.095  1.00  1.01           C  
ATOM   5837  CZ  PHE A 383      19.718 -35.141 -53.388  1.00  1.01           C  
ATOM   5838  H   PHE A 383      18.980 -39.912 -51.521  1.00  1.01           H  
ATOM   5839  HA  PHE A 383      18.852 -38.022 -49.464  1.00  1.01           H  
ATOM   5840 1HB  PHE A 383      16.957 -38.561 -51.761  1.00  1.01           H  
ATOM   5841 2HB  PHE A 383      16.656 -37.279 -50.611  1.00  1.01           H  
ATOM   5842  HD1 PHE A 383      18.346 -38.233 -53.587  1.00  1.01           H  
ATOM   5843  HD2 PHE A 383      18.338 -35.471 -50.333  1.00  1.01           H  
ATOM   5844  HE1 PHE A 383      19.645 -36.626 -54.943  1.00  1.01           H  
ATOM   5845  HE2 PHE A 383      19.624 -33.859 -51.666  1.00  1.01           H  
ATOM   5846  HZ  PHE A 383      20.284 -34.429 -53.985  1.00  1.01           H  
ATOM   5847  N   ILE A 384      16.834 -38.216 -48.071  1.00  0.89           N  
ATOM   5848  CA  ILE A 384      15.897 -38.487 -47.021  1.00  0.89           C  
ATOM   5849  C   ILE A 384      14.487 -38.061 -47.357  1.00  0.89           C  
ATOM   5850  O   ILE A 384      14.296 -36.927 -47.781  1.00  0.89           O  
ATOM   5851  CB  ILE A 384      16.391 -37.711 -45.825  1.00  0.89           C  
ATOM   5852  CG1 ILE A 384      17.706 -38.207 -45.492  1.00  0.89           C  
ATOM   5853  CG2 ILE A 384      15.500 -37.883 -44.709  1.00  0.89           C  
ATOM   5854  CD1 ILE A 384      18.422 -37.368 -44.592  1.00  0.89           C  
ATOM   5855  H   ILE A 384      17.315 -37.312 -48.057  1.00  0.89           H  
ATOM   5856  HA  ILE A 384      15.907 -39.556 -46.811  1.00  0.89           H  
ATOM   5857  HB  ILE A 384      16.472 -36.652 -46.076  1.00  0.89           H  
ATOM   5858 1HG1 ILE A 384      17.588 -39.174 -45.032  1.00  0.89           H  
ATOM   5859 2HG1 ILE A 384      18.294 -38.318 -46.397  1.00  0.89           H  
ATOM   5860 1HG2 ILE A 384      15.884 -37.323 -43.863  1.00  0.89           H  
ATOM   5861 2HG2 ILE A 384      14.526 -37.511 -44.997  1.00  0.89           H  
ATOM   5862 3HG2 ILE A 384      15.425 -38.937 -44.450  1.00  0.89           H  
ATOM   5863 1HD1 ILE A 384      19.349 -37.821 -44.400  1.00  0.89           H  
ATOM   5864 2HD1 ILE A 384      18.578 -36.398 -45.062  1.00  0.89           H  
ATOM   5865 3HD1 ILE A 384      17.866 -37.256 -43.675  1.00  0.89           H  
ATOM   5866  N   ASN A 385      13.507 -38.962 -47.211  1.00  0.81           N  
ATOM   5867  CA  ASN A 385      12.120 -38.555 -47.413  1.00  0.81           C  
ATOM   5868  C   ASN A 385      11.673 -37.846 -46.156  1.00  0.81           C  
ATOM   5869  O   ASN A 385      11.903 -38.355 -45.052  1.00  0.81           O  
ATOM   5870  CB  ASN A 385      11.159 -39.655 -47.760  1.00  0.81           C  
ATOM   5871  CG  ASN A 385       9.780 -39.051 -48.221  1.00  0.81           C  
ATOM   5872  OD1 ASN A 385       8.885 -38.638 -47.450  1.00  0.81           O  
ATOM   5873  ND2 ASN A 385       9.621 -38.992 -49.521  1.00  0.81           N  
ATOM   5874  H   ASN A 385      13.724 -39.904 -46.920  1.00  0.81           H  
ATOM   5875  HA  ASN A 385      12.074 -37.856 -48.222  1.00  0.81           H  
ATOM   5876 1HB  ASN A 385      11.569 -40.267 -48.567  1.00  0.81           H  
ATOM   5877 2HB  ASN A 385      10.997 -40.304 -46.901  1.00  0.81           H  
ATOM   5878 1HD2 ASN A 385       8.779 -38.617 -49.905  1.00  0.81           H  
ATOM   5879 2HD2 ASN A 385      10.343 -39.329 -50.125  1.00  0.81           H  
ATOM   5880  N   SER A 386      11.007 -36.714 -46.308  1.00  0.77           N  
ATOM   5881  CA  SER A 386      10.550 -35.943 -45.179  1.00  0.77           C  
ATOM   5882  C   SER A 386       9.676 -36.760 -44.255  1.00  0.77           C  
ATOM   5883  O   SER A 386       9.794 -36.648 -43.040  1.00  0.77           O  
ATOM   5884  CB  SER A 386       9.742 -34.757 -45.672  1.00  0.77           C  
ATOM   5885  OG  SER A 386      10.524 -33.891 -46.432  1.00  0.77           O  
ATOM   5886  H   SER A 386      10.844 -36.337 -47.235  1.00  0.77           H  
ATOM   5887  HA  SER A 386      11.414 -35.596 -44.617  1.00  0.77           H  
ATOM   5888 1HB  SER A 386       8.902 -35.113 -46.271  1.00  0.77           H  
ATOM   5889 2HB  SER A 386       9.331 -34.223 -44.816  1.00  0.77           H  
ATOM   5890  HG  SER A 386      10.686 -34.376 -47.272  1.00  0.77           H  
ATOM   5891  N   TYR A 387       8.797 -37.605 -44.788  1.00  0.76           N  
ATOM   5892  CA  TYR A 387       7.919 -38.305 -43.872  1.00  0.76           C  
ATOM   5893  C   TYR A 387       8.677 -39.285 -42.999  1.00  0.76           C  
ATOM   5894  O   TYR A 387       8.424 -39.389 -41.796  1.00  0.76           O  
ATOM   5895  CB  TYR A 387       6.806 -39.020 -44.603  1.00  0.76           C  
ATOM   5896  CG  TYR A 387       5.807 -38.109 -45.215  1.00  0.76           C  
ATOM   5897  CD1 TYR A 387       5.862 -36.744 -44.975  1.00  0.76           C  
ATOM   5898  CD2 TYR A 387       4.796 -38.634 -45.977  1.00  0.76           C  
ATOM   5899  CE1 TYR A 387       4.920 -35.924 -45.538  1.00  0.76           C  
ATOM   5900  CE2 TYR A 387       3.855 -37.813 -46.531  1.00  0.76           C  
ATOM   5901  CZ  TYR A 387       3.916 -36.474 -46.327  1.00  0.76           C  
ATOM   5902  OH  TYR A 387       2.977 -35.673 -46.878  1.00  0.76           O  
ATOM   5903  H   TYR A 387       8.751 -37.767 -45.791  1.00  0.76           H  
ATOM   5904  HA  TYR A 387       7.471 -37.566 -43.217  1.00  0.76           H  
ATOM   5905 1HB  TYR A 387       7.229 -39.646 -45.392  1.00  0.76           H  
ATOM   5906 2HB  TYR A 387       6.290 -39.666 -43.907  1.00  0.76           H  
ATOM   5907  HD1 TYR A 387       6.651 -36.321 -44.353  1.00  0.76           H  
ATOM   5908  HD2 TYR A 387       4.738 -39.700 -46.143  1.00  0.76           H  
ATOM   5909  HE1 TYR A 387       4.961 -34.855 -45.363  1.00  0.76           H  
ATOM   5910  HE2 TYR A 387       3.050 -38.229 -47.136  1.00  0.76           H  
ATOM   5911  HH  TYR A 387       2.203 -36.200 -47.101  1.00  0.76           H  
ATOM   5912  N   ARG A 388       9.639 -39.986 -43.595  1.00  0.76           N  
ATOM   5913  CA  ARG A 388      10.404 -40.963 -42.840  1.00  0.76           C  
ATOM   5914  C   ARG A 388      11.332 -40.253 -41.865  1.00  0.76           C  
ATOM   5915  O   ARG A 388      11.578 -40.739 -40.762  1.00  0.76           O  
ATOM   5916  CB  ARG A 388      11.180 -41.886 -43.760  1.00  0.76           C  
ATOM   5917  CG  ARG A 388      10.306 -42.813 -44.623  1.00  0.76           C  
ATOM   5918  CD  ARG A 388       9.471 -43.750 -43.778  1.00  0.76           C  
ATOM   5919  NE  ARG A 388       8.770 -44.735 -44.596  1.00  0.76           N  
ATOM   5920  CZ  ARG A 388       7.781 -45.557 -44.170  1.00  0.76           C  
ATOM   5921  NH1 ARG A 388       7.330 -45.522 -42.927  1.00  0.76           N  
ATOM   5922  NH2 ARG A 388       7.262 -46.418 -45.020  1.00  0.76           N  
ATOM   5923  H   ARG A 388       9.830 -39.842 -44.578  1.00  0.76           H  
ATOM   5924  HA  ARG A 388       9.707 -41.577 -42.266  1.00  0.76           H  
ATOM   5925 1HB  ARG A 388      11.795 -41.284 -44.435  1.00  0.76           H  
ATOM   5926 2HB  ARG A 388      11.850 -42.509 -43.170  1.00  0.76           H  
ATOM   5927 1HG  ARG A 388       9.628 -42.208 -45.235  1.00  0.76           H  
ATOM   5928 2HG  ARG A 388      10.942 -43.411 -45.277  1.00  0.76           H  
ATOM   5929 1HD  ARG A 388      10.113 -44.285 -43.078  1.00  0.76           H  
ATOM   5930 2HD  ARG A 388       8.729 -43.182 -43.214  1.00  0.76           H  
ATOM   5931  HE  ARG A 388       9.059 -44.822 -45.563  1.00  0.76           H  
ATOM   5932 1HH1 ARG A 388       7.711 -44.870 -42.225  1.00  0.76           H  
ATOM   5933 2HH1 ARG A 388       6.594 -46.148 -42.644  1.00  0.76           H  
ATOM   5934 1HH2 ARG A 388       7.621 -46.463 -45.967  1.00  0.76           H  
ATOM   5935 2HH2 ARG A 388       6.525 -47.038 -44.722  1.00  0.76           H  
ATOM   5936  N   PHE A 389      11.834 -39.082 -42.254  1.00  0.77           N  
ATOM   5937  CA  PHE A 389      12.702 -38.317 -41.376  1.00  0.77           C  
ATOM   5938  C   PHE A 389      11.938 -37.924 -40.145  1.00  0.77           C  
ATOM   5939  O   PHE A 389      12.445 -38.051 -39.037  1.00  0.77           O  
ATOM   5940  CB  PHE A 389      13.232 -37.083 -42.050  1.00  0.77           C  
ATOM   5941  CG  PHE A 389      14.226 -36.294 -41.221  1.00  0.77           C  
ATOM   5942  CD1 PHE A 389      15.483 -36.814 -40.978  1.00  0.77           C  
ATOM   5943  CD2 PHE A 389      13.938 -35.040 -40.739  1.00  0.77           C  
ATOM   5944  CE1 PHE A 389      16.420 -36.111 -40.258  1.00  0.77           C  
ATOM   5945  CE2 PHE A 389      14.883 -34.318 -40.027  1.00  0.77           C  
ATOM   5946  CZ  PHE A 389      16.122 -34.857 -39.784  1.00  0.77           C  
ATOM   5947  H   PHE A 389      11.627 -38.724 -43.185  1.00  0.77           H  
ATOM   5948  HA  PHE A 389      13.545 -38.943 -41.082  1.00  0.77           H  
ATOM   5949 1HB  PHE A 389      13.674 -37.369 -42.943  1.00  0.77           H  
ATOM   5950 2HB  PHE A 389      12.398 -36.426 -42.298  1.00  0.77           H  
ATOM   5951  HD1 PHE A 389      15.719 -37.801 -41.364  1.00  0.77           H  
ATOM   5952  HD2 PHE A 389      12.960 -34.623 -40.929  1.00  0.77           H  
ATOM   5953  HE1 PHE A 389      17.394 -36.548 -40.077  1.00  0.77           H  
ATOM   5954  HE2 PHE A 389      14.643 -33.323 -39.658  1.00  0.77           H  
ATOM   5955  HZ  PHE A 389      16.863 -34.289 -39.221  1.00  0.77           H  
ATOM   5956  N   MET A 390      10.722 -37.423 -40.339  1.00  0.77           N  
ATOM   5957  CA  MET A 390       9.884 -37.011 -39.232  1.00  0.77           C  
ATOM   5958  C   MET A 390       9.584 -38.191 -38.316  1.00  0.77           C  
ATOM   5959  O   MET A 390       9.578 -38.048 -37.089  1.00  0.77           O  
ATOM   5960  CB  MET A 390       8.620 -36.433 -39.794  1.00  0.77           C  
ATOM   5961  CG  MET A 390       8.796 -35.111 -40.494  1.00  0.77           C  
ATOM   5962  SD  MET A 390       9.269 -33.876 -39.428  1.00  0.77           S  
ATOM   5963  CE  MET A 390       7.765 -33.946 -38.611  1.00  0.77           C  
ATOM   5964  H   MET A 390      10.364 -37.323 -41.291  1.00  0.77           H  
ATOM   5965  HA  MET A 390      10.408 -36.260 -38.659  1.00  0.77           H  
ATOM   5966 1HB  MET A 390       8.213 -37.130 -40.517  1.00  0.77           H  
ATOM   5967 2HB  MET A 390       7.896 -36.320 -38.994  1.00  0.77           H  
ATOM   5968 1HG  MET A 390       9.555 -35.188 -41.245  1.00  0.77           H  
ATOM   5969 2HG  MET A 390       7.871 -34.835 -40.964  1.00  0.77           H  
ATOM   5970 1HE  MET A 390       7.738 -33.224 -37.813  1.00  0.77           H  
ATOM   5971 2HE  MET A 390       6.975 -33.747 -39.324  1.00  0.77           H  
ATOM   5972 3HE  MET A 390       7.632 -34.942 -38.208  1.00  0.77           H  
ATOM   5973  N   GLU A 391       9.376 -39.373 -38.901  1.00  0.79           N  
ATOM   5974  CA  GLU A 391       9.157 -40.571 -38.103  1.00  0.79           C  
ATOM   5975  C   GLU A 391      10.422 -40.848 -37.270  1.00  0.79           C  
ATOM   5976  O   GLU A 391      10.339 -41.096 -36.059  1.00  0.79           O  
ATOM   5977  CB  GLU A 391       8.783 -41.754 -39.014  1.00  0.79           C  
ATOM   5978  CG  GLU A 391       8.438 -43.059 -38.303  1.00  0.79           C  
ATOM   5979  CD  GLU A 391       8.007 -44.160 -39.272  1.00  0.79           C  
ATOM   5980  OE1 GLU A 391       7.997 -43.915 -40.464  1.00  0.79           O  
ATOM   5981  OE2 GLU A 391       7.679 -45.229 -38.813  1.00  0.79           O  
ATOM   5982  H   GLU A 391       9.340 -39.436 -39.920  1.00  0.79           H  
ATOM   5983  HA  GLU A 391       8.329 -40.388 -37.419  1.00  0.79           H  
ATOM   5984 1HB  GLU A 391       7.931 -41.472 -39.637  1.00  0.79           H  
ATOM   5985 2HB  GLU A 391       9.611 -41.964 -39.684  1.00  0.79           H  
ATOM   5986 1HG  GLU A 391       9.315 -43.397 -37.749  1.00  0.79           H  
ATOM   5987 2HG  GLU A 391       7.637 -42.872 -37.586  1.00  0.79           H  
ATOM   5988  N   ARG A 392      11.601 -40.755 -37.910  1.00  0.81           N  
ATOM   5989  CA  ARG A 392      12.859 -40.967 -37.201  1.00  0.81           C  
ATOM   5990  C   ARG A 392      13.033 -39.925 -36.108  1.00  0.81           C  
ATOM   5991  O   ARG A 392      13.454 -40.263 -35.005  1.00  0.81           O  
ATOM   5992  CB  ARG A 392      14.063 -40.890 -38.137  1.00  0.81           C  
ATOM   5993  CG  ARG A 392      14.234 -42.049 -39.108  1.00  0.81           C  
ATOM   5994  CD  ARG A 392      15.444 -41.865 -39.979  1.00  0.81           C  
ATOM   5995  NE  ARG A 392      15.528 -42.891 -41.013  1.00  0.81           N  
ATOM   5996  CZ  ARG A 392      16.108 -44.106 -40.870  1.00  0.81           C  
ATOM   5997  NH1 ARG A 392      16.702 -44.459 -39.745  1.00  0.81           N  
ATOM   5998  NH2 ARG A 392      16.079 -44.963 -41.878  1.00  0.81           N  
ATOM   5999  H   ARG A 392      11.615 -40.559 -38.909  1.00  0.81           H  
ATOM   6000  HA  ARG A 392      12.837 -41.955 -36.744  1.00  0.81           H  
ATOM   6001 1HB  ARG A 392      14.005 -39.985 -38.729  1.00  0.81           H  
ATOM   6002 2HB  ARG A 392      14.976 -40.827 -37.543  1.00  0.81           H  
ATOM   6003 1HG  ARG A 392      14.364 -42.973 -38.544  1.00  0.81           H  
ATOM   6004 2HG  ARG A 392      13.357 -42.134 -39.740  1.00  0.81           H  
ATOM   6005 1HD  ARG A 392      15.406 -40.889 -40.464  1.00  0.81           H  
ATOM   6006 2HD  ARG A 392      16.342 -41.933 -39.359  1.00  0.81           H  
ATOM   6007  HE  ARG A 392      15.089 -42.688 -41.899  1.00  0.81           H  
ATOM   6008 1HH1 ARG A 392      16.777 -43.823 -38.931  1.00  0.81           H  
ATOM   6009 2HH1 ARG A 392      17.133 -45.368 -39.662  1.00  0.81           H  
ATOM   6010 1HH2 ARG A 392      15.627 -44.713 -42.746  1.00  0.81           H  
ATOM   6011 2HH2 ARG A 392      16.504 -45.872 -41.768  1.00  0.81           H  
ATOM   6012  N   LEU A 393      12.655 -38.670 -36.380  1.00  0.83           N  
ATOM   6013  CA  LEU A 393      12.759 -37.624 -35.377  1.00  0.83           C  
ATOM   6014  C   LEU A 393      11.877 -37.933 -34.196  1.00  0.83           C  
ATOM   6015  O   LEU A 393      12.299 -37.807 -33.052  1.00  0.83           O  
ATOM   6016  CB  LEU A 393      12.322 -36.252 -35.906  1.00  0.83           C  
ATOM   6017  CG  LEU A 393      13.191 -35.524 -36.900  1.00  0.83           C  
ATOM   6018  CD1 LEU A 393      12.451 -34.283 -37.360  1.00  0.83           C  
ATOM   6019  CD2 LEU A 393      14.457 -35.143 -36.236  1.00  0.83           C  
ATOM   6020  H   LEU A 393      12.317 -38.440 -37.309  1.00  0.83           H  
ATOM   6021  HA  LEU A 393      13.794 -37.568 -35.038  1.00  0.83           H  
ATOM   6022 1HB  LEU A 393      11.345 -36.368 -36.364  1.00  0.83           H  
ATOM   6023 2HB  LEU A 393      12.208 -35.622 -35.084  1.00  0.83           H  
ATOM   6024  HG  LEU A 393      13.398 -36.155 -37.759  1.00  0.83           H  
ATOM   6025 1HD1 LEU A 393      13.040 -33.723 -38.057  1.00  0.83           H  
ATOM   6026 2HD1 LEU A 393      11.537 -34.566 -37.820  1.00  0.83           H  
ATOM   6027 3HD1 LEU A 393      12.242 -33.670 -36.500  1.00  0.83           H  
ATOM   6028 1HD2 LEU A 393      15.088 -34.609 -36.938  1.00  0.83           H  
ATOM   6029 2HD2 LEU A 393      14.244 -34.506 -35.380  1.00  0.83           H  
ATOM   6030 3HD2 LEU A 393      14.952 -36.040 -35.905  1.00  0.83           H  
ATOM   6031  N   ASN A 394      10.672 -38.436 -34.461  1.00  0.87           N  
ATOM   6032  CA  ASN A 394       9.746 -38.749 -33.389  1.00  0.87           C  
ATOM   6033  C   ASN A 394      10.381 -39.775 -32.451  1.00  0.87           C  
ATOM   6034  O   ASN A 394      10.232 -39.696 -31.230  1.00  0.87           O  
ATOM   6035  CB  ASN A 394       8.444 -39.269 -33.968  1.00  0.87           C  
ATOM   6036  CG  ASN A 394       7.342 -39.254 -33.010  1.00  0.87           C  
ATOM   6037  OD1 ASN A 394       6.877 -40.270 -32.456  1.00  0.87           O  
ATOM   6038  ND2 ASN A 394       6.885 -38.050 -32.802  1.00  0.87           N  
ATOM   6039  H   ASN A 394      10.369 -38.539 -35.429  1.00  0.87           H  
ATOM   6040  HA  ASN A 394       9.551 -37.842 -32.817  1.00  0.87           H  
ATOM   6041 1HB  ASN A 394       8.175 -38.691 -34.845  1.00  0.87           H  
ATOM   6042 2HB  ASN A 394       8.593 -40.295 -34.304  1.00  0.87           H  
ATOM   6043 1HD2 ASN A 394       6.109 -37.854 -32.182  1.00  0.87           H  
ATOM   6044 2HD2 ASN A 394       7.300 -37.287 -33.287  1.00  0.87           H  
ATOM   6045  N   GLY A 395      11.168 -40.692 -33.031  1.00  0.91           N  
ATOM   6046  CA  GLY A 395      11.883 -41.734 -32.295  1.00  0.91           C  
ATOM   6047  C   GLY A 395      12.912 -41.185 -31.293  1.00  0.91           C  
ATOM   6048  O   GLY A 395      13.340 -41.901 -30.383  1.00  0.91           O  
ATOM   6049  H   GLY A 395      11.226 -40.692 -34.051  1.00  0.91           H  
ATOM   6050 1HA  GLY A 395      11.163 -42.360 -31.772  1.00  0.91           H  
ATOM   6051 2HA  GLY A 395      12.395 -42.373 -33.014  1.00  0.91           H  
ATOM   6052  N   PHE A 396      13.327 -39.931 -31.480  1.00  0.95           N  
ATOM   6053  CA  PHE A 396      14.271 -39.256 -30.606  1.00  0.95           C  
ATOM   6054  C   PHE A 396      13.597 -38.186 -29.757  1.00  0.95           C  
ATOM   6055  O   PHE A 396      14.280 -37.460 -29.017  1.00  0.95           O  
ATOM   6056  CB  PHE A 396      15.391 -38.588 -31.411  1.00  0.95           C  
ATOM   6057  CG  PHE A 396      16.328 -39.539 -32.109  1.00  0.95           C  
ATOM   6058  CD1 PHE A 396      16.144 -39.861 -33.428  1.00  0.95           C  
ATOM   6059  CD2 PHE A 396      17.406 -40.099 -31.436  1.00  0.95           C  
ATOM   6060  CE1 PHE A 396      16.995 -40.737 -34.074  1.00  0.95           C  
ATOM   6061  CE2 PHE A 396      18.263 -40.966 -32.075  1.00  0.95           C  
ATOM   6062  CZ  PHE A 396      18.058 -41.289 -33.394  1.00  0.95           C  
ATOM   6063  H   PHE A 396      12.936 -39.386 -32.245  1.00  0.95           H  
ATOM   6064  HA  PHE A 396      14.710 -39.996 -29.938  1.00  0.95           H  
ATOM   6065 1HB  PHE A 396      14.934 -37.948 -32.174  1.00  0.95           H  
ATOM   6066 2HB  PHE A 396      15.978 -37.945 -30.762  1.00  0.95           H  
ATOM   6067  HD1 PHE A 396      15.315 -39.415 -33.953  1.00  0.95           H  
ATOM   6068  HD2 PHE A 396      17.573 -39.850 -30.391  1.00  0.95           H  
ATOM   6069  HE1 PHE A 396      16.828 -40.987 -35.125  1.00  0.95           H  
ATOM   6070  HE2 PHE A 396      19.099 -41.398 -31.532  1.00  0.95           H  
ATOM   6071  HZ  PHE A 396      18.735 -41.978 -33.899  1.00  0.95           H  
ATOM   6072  N   PHE A 397      12.270 -38.074 -29.826  1.00  0.98           N  
ATOM   6073  CA  PHE A 397      11.642 -37.016 -29.060  1.00  0.98           C  
ATOM   6074  C   PHE A 397      11.125 -37.571 -27.736  1.00  0.98           C  
ATOM   6075  O   PHE A 397      10.462 -38.621 -27.671  1.00  0.98           O  
ATOM   6076  CB  PHE A 397      10.515 -36.312 -29.834  1.00  0.98           C  
ATOM   6077  CG  PHE A 397      10.957 -35.474 -31.069  1.00  0.98           C  
ATOM   6078  CD1 PHE A 397      12.290 -35.228 -31.356  1.00  0.98           C  
ATOM   6079  CD2 PHE A 397      10.010 -34.893 -31.906  1.00  0.98           C  
ATOM   6080  CE1 PHE A 397      12.662 -34.439 -32.449  1.00  0.98           C  
ATOM   6081  CE2 PHE A 397      10.391 -34.091 -32.988  1.00  0.98           C  
ATOM   6082  CZ  PHE A 397      11.708 -33.865 -33.247  1.00  0.98           C  
ATOM   6083  H   PHE A 397      11.703 -38.694 -30.402  1.00  0.98           H  
ATOM   6084  HA  PHE A 397      12.395 -36.265 -28.843  1.00  0.98           H  
ATOM   6085 1HB  PHE A 397       9.792 -37.056 -30.170  1.00  0.98           H  
ATOM   6086 2HB  PHE A 397      10.005 -35.636 -29.153  1.00  0.98           H  
ATOM   6087  HD1 PHE A 397      13.055 -35.653 -30.717  1.00  0.98           H  
ATOM   6088  HD2 PHE A 397       8.951 -35.059 -31.700  1.00  0.98           H  
ATOM   6089  HE1 PHE A 397      13.718 -34.260 -32.653  1.00  0.98           H  
ATOM   6090  HE2 PHE A 397       9.637 -33.637 -33.626  1.00  0.98           H  
ATOM   6091  HZ  PHE A 397      12.002 -33.239 -34.087  1.00  0.98           H  
ATOM   6092  N   LYS A 398      11.447 -36.846 -26.684  1.00  1.00           N  
ATOM   6093  CA  LYS A 398      11.124 -37.210 -25.315  1.00  1.00           C  
ATOM   6094  C   LYS A 398       9.723 -36.751 -24.966  1.00  1.00           C  
ATOM   6095  O   LYS A 398       9.183 -35.804 -25.554  1.00  1.00           O  
ATOM   6096  CB  LYS A 398      12.175 -36.665 -24.345  1.00  1.00           C  
ATOM   6097  CG  LYS A 398      13.570 -37.252 -24.578  1.00  1.00           C  
ATOM   6098  CD  LYS A 398      14.612 -36.674 -23.621  1.00  1.00           C  
ATOM   6099  CE  LYS A 398      16.002 -37.248 -23.914  1.00  1.00           C  
ATOM   6100  NZ  LYS A 398      17.053 -36.664 -23.028  1.00  1.00           N  
ATOM   6101  H   LYS A 398      11.939 -35.985 -26.875  1.00  1.00           H  
ATOM   6102  HA  LYS A 398      11.142 -38.298 -25.236  1.00  1.00           H  
ATOM   6103 1HB  LYS A 398      12.241 -35.606 -24.416  1.00  1.00           H  
ATOM   6104 2HB  LYS A 398      11.883 -36.900 -23.324  1.00  1.00           H  
ATOM   6105 1HG  LYS A 398      13.532 -38.333 -24.451  1.00  1.00           H  
ATOM   6106 2HG  LYS A 398      13.877 -37.039 -25.606  1.00  1.00           H  
ATOM   6107 1HD  LYS A 398      14.646 -35.586 -23.729  1.00  1.00           H  
ATOM   6108 2HD  LYS A 398      14.338 -36.912 -22.594  1.00  1.00           H  
ATOM   6109 1HE  LYS A 398      15.978 -38.327 -23.770  1.00  1.00           H  
ATOM   6110 2HE  LYS A 398      16.262 -37.036 -24.955  1.00  1.00           H  
ATOM   6111 1HZ  LYS A 398      17.950 -37.070 -23.261  1.00  1.00           H  
ATOM   6112 2HZ  LYS A 398      17.092 -35.659 -23.168  1.00  1.00           H  
ATOM   6113 3HZ  LYS A 398      16.832 -36.863 -22.063  1.00  1.00           H  
ATOM   6114  N   ASP A 399       9.147 -37.411 -23.975  1.00  0.98           N  
ATOM   6115  CA  ASP A 399       7.761 -37.208 -23.584  1.00  0.98           C  
ATOM   6116  C   ASP A 399       7.368 -35.788 -23.184  1.00  0.98           C  
ATOM   6117  O   ASP A 399       6.204 -35.447 -23.314  1.00  0.98           O  
ATOM   6118  CB  ASP A 399       7.423 -38.126 -22.416  1.00  0.98           C  
ATOM   6119  CG  ASP A 399       7.440 -39.632 -22.788  1.00  0.98           C  
ATOM   6120  OD1 ASP A 399       7.543 -39.952 -23.969  1.00  0.98           O  
ATOM   6121  OD2 ASP A 399       7.354 -40.436 -21.896  1.00  0.98           O  
ATOM   6122  H   ASP A 399       9.676 -38.133 -23.506  1.00  0.98           H  
ATOM   6123  HA  ASP A 399       7.138 -37.488 -24.432  1.00  0.98           H  
ATOM   6124 1HB  ASP A 399       8.134 -37.953 -21.603  1.00  0.98           H  
ATOM   6125 2HB  ASP A 399       6.436 -37.867 -22.033  1.00  0.98           H  
ATOM   6126  N   ASP A 400       8.303 -34.986 -22.669  1.00  0.94           N  
ATOM   6127  CA  ASP A 400       7.982 -33.620 -22.238  1.00  0.94           C  
ATOM   6128  C   ASP A 400       8.493 -32.497 -23.162  1.00  0.94           C  
ATOM   6129  O   ASP A 400       8.534 -31.338 -22.748  1.00  0.94           O  
ATOM   6130  CB  ASP A 400       8.540 -33.370 -20.842  1.00  0.94           C  
ATOM   6131  CG  ASP A 400       7.902 -34.256 -19.762  1.00  0.94           C  
ATOM   6132  OD1 ASP A 400       6.705 -34.417 -19.761  1.00  0.94           O  
ATOM   6133  OD2 ASP A 400       8.635 -34.770 -18.950  1.00  0.94           O  
ATOM   6134  H   ASP A 400       9.250 -35.322 -22.589  1.00  0.94           H  
ATOM   6135  HA  ASP A 400       6.900 -33.534 -22.189  1.00  0.94           H  
ATOM   6136 1HB  ASP A 400       9.615 -33.544 -20.849  1.00  0.94           H  
ATOM   6137 2HB  ASP A 400       8.379 -32.326 -20.574  1.00  0.94           H  
ATOM   6138  N   GLN A 401       8.918 -32.817 -24.384  1.00  0.88           N  
ATOM   6139  CA  GLN A 401       9.476 -31.787 -25.287  1.00  0.88           C  
ATOM   6140  C   GLN A 401       8.450 -30.977 -26.061  1.00  0.88           C  
ATOM   6141  O   GLN A 401       7.338 -31.442 -26.339  1.00  0.88           O  
ATOM   6142  CB  GLN A 401      10.455 -32.426 -26.272  1.00  0.88           C  
ATOM   6143  CG  GLN A 401      11.700 -32.945 -25.582  1.00  0.88           C  
ATOM   6144  CD  GLN A 401      12.589 -33.769 -26.472  1.00  0.88           C  
ATOM   6145  OE1 GLN A 401      12.092 -34.328 -27.426  1.00  0.88           O  
ATOM   6146  NE2 GLN A 401      13.849 -33.924 -26.158  1.00  0.88           N  
ATOM   6147  H   GLN A 401       8.869 -33.788 -24.701  1.00  0.88           H  
ATOM   6148  HA  GLN A 401      10.042 -31.083 -24.676  1.00  0.88           H  
ATOM   6149 1HB  GLN A 401       9.972 -33.259 -26.786  1.00  0.88           H  
ATOM   6150 2HB  GLN A 401      10.757 -31.691 -27.025  1.00  0.88           H  
ATOM   6151 1HG  GLN A 401      12.273 -32.092 -25.247  1.00  0.88           H  
ATOM   6152 2HG  GLN A 401      11.393 -33.538 -24.729  1.00  0.88           H  
ATOM   6153 1HE2 GLN A 401      14.456 -34.497 -26.708  1.00  0.88           H  
ATOM   6154 2HE2 GLN A 401      14.249 -33.454 -25.355  1.00  0.88           H  
ATOM   6155  N   VAL A 402       8.854 -29.770 -26.452  1.00  0.82           N  
ATOM   6156  CA  VAL A 402       7.990 -28.978 -27.312  1.00  0.82           C  
ATOM   6157  C   VAL A 402       8.600 -28.829 -28.681  1.00  0.82           C  
ATOM   6158  O   VAL A 402       9.786 -28.520 -28.794  1.00  0.82           O  
ATOM   6159  CB  VAL A 402       7.717 -27.580 -26.759  1.00  0.82           C  
ATOM   6160  CG1 VAL A 402       6.813 -26.848 -27.786  1.00  0.82           C  
ATOM   6161  CG2 VAL A 402       7.077 -27.696 -25.391  1.00  0.82           C  
ATOM   6162  H   VAL A 402       9.773 -29.416 -26.162  1.00  0.82           H  
ATOM   6163  HA  VAL A 402       7.034 -29.488 -27.421  1.00  0.82           H  
ATOM   6164  HB  VAL A 402       8.639 -27.011 -26.671  1.00  0.82           H  
ATOM   6165 1HG1 VAL A 402       6.555 -25.872 -27.466  1.00  0.82           H  
ATOM   6166 2HG1 VAL A 402       7.313 -26.762 -28.740  1.00  0.82           H  
ATOM   6167 3HG1 VAL A 402       5.900 -27.416 -27.914  1.00  0.82           H  
ATOM   6168 1HG2 VAL A 402       6.857 -26.704 -25.012  1.00  0.82           H  
ATOM   6169 2HG2 VAL A 402       6.180 -28.261 -25.449  1.00  0.82           H  
ATOM   6170 3HG2 VAL A 402       7.764 -28.206 -24.714  1.00  0.82           H  
ATOM   6171  N   VAL A 403       7.793 -29.078 -29.704  1.00  0.77           N  
ATOM   6172  CA  VAL A 403       8.251 -28.956 -31.068  1.00  0.77           C  
ATOM   6173  C   VAL A 403       7.495 -27.804 -31.744  1.00  0.77           C  
ATOM   6174  O   VAL A 403       6.279 -27.684 -31.626  1.00  0.77           O  
ATOM   6175  CB  VAL A 403       8.030 -30.276 -31.834  1.00  0.77           C  
ATOM   6176  CG1 VAL A 403       8.541 -30.116 -33.274  1.00  0.77           C  
ATOM   6177  CG2 VAL A 403       8.723 -31.433 -31.122  1.00  0.77           C  
ATOM   6178  H   VAL A 403       6.825 -29.344 -29.518  1.00  0.77           H  
ATOM   6179  HA  VAL A 403       9.312 -28.728 -31.068  1.00  0.77           H  
ATOM   6180  HB  VAL A 403       6.995 -30.486 -31.865  1.00  0.77           H  
ATOM   6181 1HG1 VAL A 403       8.375 -31.029 -33.825  1.00  0.77           H  
ATOM   6182 2HG1 VAL A 403       8.021 -29.300 -33.769  1.00  0.77           H  
ATOM   6183 3HG1 VAL A 403       9.610 -29.895 -33.253  1.00  0.77           H  
ATOM   6184 1HG2 VAL A 403       8.528 -32.342 -31.669  1.00  0.77           H  
ATOM   6185 2HG2 VAL A 403       9.784 -31.267 -31.070  1.00  0.77           H  
ATOM   6186 3HG2 VAL A 403       8.325 -31.531 -30.111  1.00  0.77           H  
ATOM   6187  N   VAL A 404       8.231 -26.937 -32.396  1.00  0.74           N  
ATOM   6188  CA  VAL A 404       7.692 -25.782 -33.091  1.00  0.74           C  
ATOM   6189  C   VAL A 404       7.917 -25.919 -34.585  1.00  0.74           C  
ATOM   6190  O   VAL A 404       8.972 -26.387 -35.001  1.00  0.74           O  
ATOM   6191  CB  VAL A 404       8.358 -24.526 -32.555  1.00  0.74           C  
ATOM   6192  CG1 VAL A 404       7.916 -23.364 -33.291  1.00  0.74           C  
ATOM   6193  CG2 VAL A 404       8.026 -24.369 -31.069  1.00  0.74           C  
ATOM   6194  H   VAL A 404       9.237 -27.073 -32.393  1.00  0.74           H  
ATOM   6195  HA  VAL A 404       6.620 -25.722 -32.904  1.00  0.74           H  
ATOM   6196  HB  VAL A 404       9.440 -24.608 -32.685  1.00  0.74           H  
ATOM   6197 1HG1 VAL A 404       8.433 -22.530 -32.880  1.00  0.74           H  
ATOM   6198 2HG1 VAL A 404       8.175 -23.470 -34.337  1.00  0.74           H  
ATOM   6199 3HG1 VAL A 404       6.837 -23.236 -33.185  1.00  0.74           H  
ATOM   6200 1HG2 VAL A 404       8.492 -23.482 -30.693  1.00  0.74           H  
ATOM   6201 2HG2 VAL A 404       6.956 -24.287 -30.947  1.00  0.74           H  
ATOM   6202 3HG2 VAL A 404       8.389 -25.234 -30.516  1.00  0.74           H  
ATOM   6203  N   THR A 405       6.917 -25.611 -35.389  1.00  0.74           N  
ATOM   6204  CA  THR A 405       7.113 -25.795 -36.823  1.00  0.74           C  
ATOM   6205  C   THR A 405       6.734 -24.582 -37.673  1.00  0.74           C  
ATOM   6206  O   THR A 405       5.735 -23.902 -37.422  1.00  0.74           O  
ATOM   6207  CB  THR A 405       6.399 -27.076 -37.265  1.00  0.74           C  
ATOM   6208  OG1 THR A 405       6.920 -28.156 -36.506  1.00  0.74           O  
ATOM   6209  CG2 THR A 405       6.626 -27.362 -38.627  1.00  0.74           C  
ATOM   6210  H   THR A 405       6.053 -25.228 -34.993  1.00  0.74           H  
ATOM   6211  HA  THR A 405       8.175 -25.961 -37.002  1.00  0.74           H  
ATOM   6212  HB  THR A 405       5.353 -26.996 -37.100  1.00  0.74           H  
ATOM   6213  HG1 THR A 405       7.861 -28.225 -36.666  1.00  0.74           H  
ATOM   6214 1HG2 THR A 405       6.120 -28.283 -38.845  1.00  0.74           H  
ATOM   6215 2HG2 THR A 405       6.242 -26.574 -39.230  1.00  0.74           H  
ATOM   6216 3HG2 THR A 405       7.667 -27.472 -38.822  1.00  0.74           H  
ATOM   6217  N   ASP A 406       7.573 -24.303 -38.675  1.00  0.76           N  
ATOM   6218  CA  ASP A 406       7.332 -23.193 -39.592  1.00  0.76           C  
ATOM   6219  C   ASP A 406       6.208 -23.549 -40.543  1.00  0.76           C  
ATOM   6220  O   ASP A 406       5.769 -24.682 -40.598  1.00  0.76           O  
ATOM   6221  CB  ASP A 406       8.576 -22.821 -40.411  1.00  0.76           C  
ATOM   6222  CG  ASP A 406       8.541 -21.370 -40.936  1.00  0.76           C  
ATOM   6223  OD1 ASP A 406       7.551 -20.740 -40.725  1.00  0.76           O  
ATOM   6224  OD2 ASP A 406       9.451 -20.904 -41.559  1.00  0.76           O  
ATOM   6225  H   ASP A 406       8.387 -24.911 -38.809  1.00  0.76           H  
ATOM   6226  HA  ASP A 406       7.021 -22.323 -39.013  1.00  0.76           H  
ATOM   6227 1HB  ASP A 406       9.442 -22.932 -39.798  1.00  0.76           H  
ATOM   6228 2HB  ASP A 406       8.682 -23.506 -41.249  1.00  0.76           H  
ATOM   6229  N   MET A 407       5.784 -22.565 -41.318  1.00  0.78           N  
ATOM   6230  CA  MET A 407       4.658 -22.603 -42.245  1.00  0.78           C  
ATOM   6231  C   MET A 407       4.879 -23.271 -43.603  1.00  0.78           C  
ATOM   6232  O   MET A 407       4.004 -23.221 -44.469  1.00  0.78           O  
ATOM   6233  CB  MET A 407       4.236 -21.172 -42.467  1.00  0.78           C  
ATOM   6234  CG  MET A 407       3.754 -20.532 -41.209  1.00  0.78           C  
ATOM   6235  SD  MET A 407       2.306 -21.290 -40.585  1.00  0.78           S  
ATOM   6236  CE  MET A 407       3.002 -22.299 -39.349  1.00  0.78           C  
ATOM   6237  H   MET A 407       6.254 -21.675 -41.190  1.00  0.78           H  
ATOM   6238  HA  MET A 407       3.857 -23.134 -41.748  1.00  0.78           H  
ATOM   6239 1HB  MET A 407       5.085 -20.589 -42.831  1.00  0.78           H  
ATOM   6240 2HB  MET A 407       3.450 -21.125 -43.213  1.00  0.78           H  
ATOM   6241 1HG  MET A 407       4.538 -20.613 -40.454  1.00  0.78           H  
ATOM   6242 2HG  MET A 407       3.559 -19.500 -41.346  1.00  0.78           H  
ATOM   6243 1HE  MET A 407       2.202 -22.826 -38.873  1.00  0.78           H  
ATOM   6244 2HE  MET A 407       3.677 -22.997 -39.797  1.00  0.78           H  
ATOM   6245 3HE  MET A 407       3.541 -21.687 -38.632  1.00  0.78           H  
ATOM   6246  N   GLY A 408       6.045 -23.863 -43.804  1.00  0.82           N  
ATOM   6247  CA  GLY A 408       6.360 -24.521 -45.063  1.00  0.82           C  
ATOM   6248  C   GLY A 408       5.886 -25.962 -45.062  1.00  0.82           C  
ATOM   6249  O   GLY A 408       4.978 -26.340 -44.324  1.00  0.82           O  
ATOM   6250  H   GLY A 408       6.721 -23.860 -43.055  1.00  0.82           H  
ATOM   6251 1HA  GLY A 408       5.885 -23.989 -45.883  1.00  0.82           H  
ATOM   6252 2HA  GLY A 408       7.433 -24.487 -45.232  1.00  0.82           H  
ATOM   6253  N   THR A 409       6.526 -26.800 -45.857  1.00  0.84           N  
ATOM   6254  CA  THR A 409       6.086 -28.182 -45.961  1.00  0.84           C  
ATOM   6255  C   THR A 409       6.388 -28.911 -44.660  1.00  0.84           C  
ATOM   6256  O   THR A 409       5.794 -29.946 -44.350  1.00  0.84           O  
ATOM   6257  CB  THR A 409       6.749 -28.832 -47.159  1.00  0.84           C  
ATOM   6258  OG1 THR A 409       8.169 -28.818 -46.985  1.00  0.84           O  
ATOM   6259  CG2 THR A 409       6.393 -28.002 -48.382  1.00  0.84           C  
ATOM   6260  H   THR A 409       7.294 -26.469 -46.425  1.00  0.84           H  
ATOM   6261  HA  THR A 409       5.007 -28.196 -46.118  1.00  0.84           H  
ATOM   6262  HB  THR A 409       6.403 -29.859 -47.285  1.00  0.84           H  
ATOM   6263  HG1 THR A 409       8.415 -29.448 -46.301  1.00  0.84           H  
ATOM   6264 1HG2 THR A 409       6.854 -28.412 -49.251  1.00  0.84           H  
ATOM   6265 2HG2 THR A 409       5.312 -27.997 -48.520  1.00  0.84           H  
ATOM   6266 3HG2 THR A 409       6.744 -26.986 -48.241  1.00  0.84           H  
ATOM   6267  N   ALA A 410       7.295 -28.324 -43.872  1.00  0.85           N  
ATOM   6268  CA  ALA A 410       7.621 -28.804 -42.545  1.00  0.85           C  
ATOM   6269  C   ALA A 410       6.353 -28.756 -41.693  1.00  0.85           C  
ATOM   6270  O   ALA A 410       6.157 -29.617 -40.840  1.00  0.85           O  
ATOM   6271  CB  ALA A 410       8.733 -27.970 -41.913  1.00  0.85           C  
ATOM   6272  H   ALA A 410       7.755 -27.495 -44.217  1.00  0.85           H  
ATOM   6273  HA  ALA A 410       7.952 -29.839 -42.618  1.00  0.85           H  
ATOM   6274 1HB  ALA A 410       8.958 -28.354 -40.919  1.00  0.85           H  
ATOM   6275 2HB  ALA A 410       9.631 -28.025 -42.529  1.00  0.85           H  
ATOM   6276 3HB  ALA A 410       8.413 -26.929 -41.830  1.00  0.85           H  
ATOM   6277  N   LEU A 411       5.482 -27.749 -41.931  1.00  0.85           N  
ATOM   6278  CA  LEU A 411       4.237 -27.576 -41.185  1.00  0.85           C  
ATOM   6279  C   LEU A 411       3.356 -28.724 -41.417  1.00  0.85           C  
ATOM   6280  O   LEU A 411       2.846 -29.367 -40.492  1.00  0.85           O  
ATOM   6281  CB  LEU A 411       3.412 -26.383 -41.687  1.00  0.85           C  
ATOM   6282  CG  LEU A 411       2.117 -26.221 -41.004  1.00  0.85           C  
ATOM   6283  CD1 LEU A 411       2.414 -26.008 -39.591  1.00  0.85           C  
ATOM   6284  CD2 LEU A 411       1.338 -25.068 -41.606  1.00  0.85           C  
ATOM   6285  H   LEU A 411       5.658 -27.084 -42.676  1.00  0.85           H  
ATOM   6286  HA  LEU A 411       4.425 -27.489 -40.129  1.00  0.85           H  
ATOM   6287 1HB  LEU A 411       3.940 -25.494 -41.605  1.00  0.85           H  
ATOM   6288 2HB  LEU A 411       3.183 -26.525 -42.732  1.00  0.85           H  
ATOM   6289  HG  LEU A 411       1.531 -27.121 -41.106  1.00  0.85           H  
ATOM   6290 1HD1 LEU A 411       1.486 -25.887 -39.048  1.00  0.85           H  
ATOM   6291 2HD1 LEU A 411       2.960 -26.868 -39.204  1.00  0.85           H  
ATOM   6292 3HD1 LEU A 411       3.021 -25.131 -39.479  1.00  0.85           H  
ATOM   6293 1HD2 LEU A 411       0.389 -24.953 -41.080  1.00  0.85           H  
ATOM   6294 2HD2 LEU A 411       1.901 -24.162 -41.517  1.00  0.85           H  
ATOM   6295 3HD2 LEU A 411       1.151 -25.273 -42.660  1.00  0.85           H  
ATOM   6296  N   LEU A 412       3.192 -28.979 -42.693  1.00  0.85           N  
ATOM   6297  CA  LEU A 412       2.266 -29.974 -43.123  1.00  0.85           C  
ATOM   6298  C   LEU A 412       2.741 -31.353 -42.671  1.00  0.85           C  
ATOM   6299  O   LEU A 412       1.943 -32.173 -42.205  1.00  0.85           O  
ATOM   6300  CB  LEU A 412       2.159 -29.891 -44.632  1.00  0.85           C  
ATOM   6301  CG  LEU A 412       1.629 -28.615 -45.175  1.00  0.85           C  
ATOM   6302  CD1 LEU A 412       1.630 -28.738 -46.694  1.00  0.85           C  
ATOM   6303  CD2 LEU A 412       0.291 -28.333 -44.559  1.00  0.85           C  
ATOM   6304  H   LEU A 412       3.709 -28.399 -43.362  1.00  0.85           H  
ATOM   6305  HA  LEU A 412       1.295 -29.771 -42.675  1.00  0.85           H  
ATOM   6306 1HB  LEU A 412       3.133 -30.083 -45.080  1.00  0.85           H  
ATOM   6307 2HB  LEU A 412       1.461 -30.627 -44.950  1.00  0.85           H  
ATOM   6308  HG  LEU A 412       2.303 -27.791 -44.923  1.00  0.85           H  
ATOM   6309 1HD1 LEU A 412       1.261 -27.818 -47.144  1.00  0.85           H  
ATOM   6310 2HD1 LEU A 412       2.643 -28.933 -47.046  1.00  0.85           H  
ATOM   6311 3HD1 LEU A 412       0.993 -29.561 -46.984  1.00  0.85           H  
ATOM   6312 1HD2 LEU A 412      -0.106 -27.397 -44.953  1.00  0.85           H  
ATOM   6313 2HD2 LEU A 412      -0.370 -29.132 -44.784  1.00  0.85           H  
ATOM   6314 3HD2 LEU A 412       0.402 -28.251 -43.478  1.00  0.85           H  
ATOM   6315  N   SER A 413       4.057 -31.583 -42.749  1.00  0.83           N  
ATOM   6316  CA  SER A 413       4.641 -32.849 -42.337  1.00  0.83           C  
ATOM   6317  C   SER A 413       4.539 -32.979 -40.820  1.00  0.83           C  
ATOM   6318  O   SER A 413       4.180 -34.025 -40.287  1.00  0.83           O  
ATOM   6319  CB  SER A 413       6.087 -32.916 -42.782  1.00  0.83           C  
ATOM   6320  OG  SER A 413       6.191 -32.892 -44.176  1.00  0.83           O  
ATOM   6321  H   SER A 413       4.667 -30.869 -43.145  1.00  0.83           H  
ATOM   6322  HA  SER A 413       4.085 -33.664 -42.800  1.00  0.83           H  
ATOM   6323 1HB  SER A 413       6.645 -32.083 -42.353  1.00  0.83           H  
ATOM   6324 2HB  SER A 413       6.522 -33.828 -42.412  1.00  0.83           H  
ATOM   6325  HG  SER A 413       5.911 -31.992 -44.439  1.00  0.83           H  
ATOM   6326  N   GLY A 414       4.796 -31.891 -40.109  1.00  0.82           N  
ATOM   6327  CA  GLY A 414       4.719 -31.879 -38.663  1.00  0.82           C  
ATOM   6328  C   GLY A 414       3.355 -32.352 -38.217  1.00  0.82           C  
ATOM   6329  O   GLY A 414       3.209 -33.355 -37.519  1.00  0.82           O  
ATOM   6330  H   GLY A 414       5.087 -31.037 -40.572  1.00  0.82           H  
ATOM   6331 1HA  GLY A 414       5.487 -32.493 -38.221  1.00  0.82           H  
ATOM   6332 2HA  GLY A 414       4.889 -30.865 -38.327  1.00  0.82           H  
ATOM   6333  N   HIS A 415       2.321 -31.700 -38.711  1.00  0.80           N  
ATOM   6334  CA  HIS A 415       0.993 -32.083 -38.289  1.00  0.80           C  
ATOM   6335  C   HIS A 415       0.530 -33.450 -38.851  1.00  0.80           C  
ATOM   6336  O   HIS A 415      -0.348 -34.085 -38.260  1.00  0.80           O  
ATOM   6337  CB  HIS A 415      -0.027 -31.029 -38.707  1.00  0.80           C  
ATOM   6338  CG  HIS A 415      -0.010 -29.730 -38.019  1.00  0.80           C  
ATOM   6339  ND1 HIS A 415      -0.237 -29.600 -36.673  1.00  0.80           N  
ATOM   6340  CD2 HIS A 415       0.127 -28.485 -38.500  1.00  0.80           C  
ATOM   6341  CE1 HIS A 415      -0.216 -28.324 -36.349  1.00  0.80           C  
ATOM   6342  NE2 HIS A 415      -0.012 -27.618 -37.436  1.00  0.80           N  
ATOM   6343  H   HIS A 415       2.466 -30.905 -39.338  1.00  0.80           H  
ATOM   6344  HA  HIS A 415       0.976 -32.156 -37.202  1.00  0.80           H  
ATOM   6345 1HB  HIS A 415       0.052 -30.852 -39.783  1.00  0.80           H  
ATOM   6346 2HB  HIS A 415      -0.973 -31.406 -38.501  1.00  0.80           H  
ATOM   6347  HD1 HIS A 415      -0.422 -30.339 -36.023  1.00  0.80           H  
ATOM   6348  HD2 HIS A 415       0.287 -28.112 -39.500  1.00  0.80           H  
ATOM   6349  HE1 HIS A 415      -0.359 -28.010 -35.320  1.00  0.80           H  
ATOM   6350  N   GLN A 416       1.047 -33.886 -40.012  1.00  0.79           N  
ATOM   6351  CA  GLN A 416       0.603 -35.161 -40.593  1.00  0.79           C  
ATOM   6352  C   GLN A 416       1.295 -36.418 -40.079  1.00  0.79           C  
ATOM   6353  O   GLN A 416       0.631 -37.436 -39.839  1.00  0.79           O  
ATOM   6354  CB  GLN A 416       0.763 -35.175 -42.112  1.00  0.79           C  
ATOM   6355  CG  GLN A 416       0.273 -36.466 -42.740  1.00  0.79           C  
ATOM   6356  CD  GLN A 416       0.248 -36.409 -44.213  1.00  0.79           C  
ATOM   6357  OE1 GLN A 416      -0.173 -35.396 -44.744  1.00  0.79           O  
ATOM   6358  NE2 GLN A 416       0.678 -37.452 -44.913  1.00  0.79           N  
ATOM   6359  H   GLN A 416       1.741 -33.329 -40.511  1.00  0.79           H  
ATOM   6360  HA  GLN A 416      -0.456 -35.264 -40.374  1.00  0.79           H  
ATOM   6361 1HB  GLN A 416       0.216 -34.353 -42.553  1.00  0.79           H  
ATOM   6362 2HB  GLN A 416       1.817 -35.042 -42.369  1.00  0.79           H  
ATOM   6363 1HG  GLN A 416       0.898 -37.293 -42.433  1.00  0.79           H  
ATOM   6364 2HG  GLN A 416      -0.726 -36.607 -42.400  1.00  0.79           H  
ATOM   6365 1HE2 GLN A 416       0.667 -37.389 -45.933  1.00  0.79           H  
ATOM   6366 2HE2 GLN A 416       1.022 -38.312 -44.470  1.00  0.79           H  
ATOM   6367  N   VAL A 417       2.621 -36.378 -39.945  1.00  0.79           N  
ATOM   6368  CA  VAL A 417       3.340 -37.588 -39.590  1.00  0.79           C  
ATOM   6369  C   VAL A 417       4.065 -37.530 -38.236  1.00  0.79           C  
ATOM   6370  O   VAL A 417       4.565 -38.557 -37.772  1.00  0.79           O  
ATOM   6371  CB  VAL A 417       4.378 -37.947 -40.686  1.00  0.79           C  
ATOM   6372  CG1 VAL A 417       3.717 -38.191 -42.048  1.00  0.79           C  
ATOM   6373  CG2 VAL A 417       5.346 -36.865 -40.848  1.00  0.79           C  
ATOM   6374  H   VAL A 417       3.135 -35.517 -40.114  1.00  0.79           H  
ATOM   6375  HA  VAL A 417       2.619 -38.402 -39.539  1.00  0.79           H  
ATOM   6376  HB  VAL A 417       4.886 -38.860 -40.377  1.00  0.79           H  
ATOM   6377 1HG1 VAL A 417       4.472 -38.459 -42.764  1.00  0.79           H  
ATOM   6378 2HG1 VAL A 417       3.003 -38.973 -41.995  1.00  0.79           H  
ATOM   6379 3HG1 VAL A 417       3.225 -37.285 -42.375  1.00  0.79           H  
ATOM   6380 1HG2 VAL A 417       6.073 -37.143 -41.582  1.00  0.79           H  
ATOM   6381 2HG2 VAL A 417       4.836 -36.002 -41.181  1.00  0.79           H  
ATOM   6382 3HG2 VAL A 417       5.827 -36.671 -39.905  1.00  0.79           H  
ATOM   6383  N   LEU A 418       4.153 -36.362 -37.587  1.00  0.79           N  
ATOM   6384  CA  LEU A 418       4.842 -36.331 -36.304  1.00  0.79           C  
ATOM   6385  C   LEU A 418       3.809 -36.755 -35.268  1.00  0.79           C  
ATOM   6386  O   LEU A 418       2.705 -36.220 -35.251  1.00  0.79           O  
ATOM   6387  CB  LEU A 418       5.379 -34.925 -36.000  1.00  0.79           C  
ATOM   6388  CG  LEU A 418       6.287 -34.767 -34.795  1.00  0.79           C  
ATOM   6389  CD1 LEU A 418       7.582 -35.565 -35.049  1.00  0.79           C  
ATOM   6390  CD2 LEU A 418       6.624 -33.280 -34.595  1.00  0.79           C  
ATOM   6391  H   LEU A 418       3.749 -35.492 -37.936  1.00  0.79           H  
ATOM   6392  HA  LEU A 418       5.665 -37.045 -36.309  1.00  0.79           H  
ATOM   6393 1HB  LEU A 418       5.847 -34.534 -36.858  1.00  0.79           H  
ATOM   6394 2HB  LEU A 418       4.528 -34.308 -35.786  1.00  0.79           H  
ATOM   6395  HG  LEU A 418       5.784 -35.167 -33.907  1.00  0.79           H  
ATOM   6396 1HD1 LEU A 418       8.233 -35.484 -34.197  1.00  0.79           H  
ATOM   6397 2HD1 LEU A 418       7.330 -36.601 -35.213  1.00  0.79           H  
ATOM   6398 3HD1 LEU A 418       8.092 -35.183 -35.924  1.00  0.79           H  
ATOM   6399 1HD2 LEU A 418       7.272 -33.175 -33.733  1.00  0.79           H  
ATOM   6400 2HD2 LEU A 418       7.126 -32.900 -35.477  1.00  0.79           H  
ATOM   6401 3HD2 LEU A 418       5.729 -32.717 -34.440  1.00  0.79           H  
ATOM   6402  N   ARG A 419       4.113 -37.766 -34.470  1.00  0.81           N  
ATOM   6403  CA  ARG A 419       3.152 -38.233 -33.473  1.00  0.81           C  
ATOM   6404  C   ARG A 419       3.324 -37.409 -32.205  1.00  0.81           C  
ATOM   6405  O   ARG A 419       4.450 -37.030 -31.869  1.00  0.81           O  
ATOM   6406  CB  ARG A 419       3.375 -39.703 -33.171  1.00  0.81           C  
ATOM   6407  CG  ARG A 419       3.205 -40.629 -34.362  1.00  0.81           C  
ATOM   6408  CD  ARG A 419       3.497 -42.040 -34.001  1.00  0.81           C  
ATOM   6409  NE  ARG A 419       4.872 -42.191 -33.534  1.00  0.81           N  
ATOM   6410  CZ  ARG A 419       5.496 -43.349 -33.278  1.00  0.81           C  
ATOM   6411  NH1 ARG A 419       4.899 -44.508 -33.468  1.00  0.81           N  
ATOM   6412  NH2 ARG A 419       6.730 -43.284 -32.827  1.00  0.81           N  
ATOM   6413  H   ARG A 419       5.020 -38.205 -34.543  1.00  0.81           H  
ATOM   6414  HA  ARG A 419       2.139 -38.092 -33.853  1.00  0.81           H  
ATOM   6415 1HB  ARG A 419       4.370 -39.846 -32.780  1.00  0.81           H  
ATOM   6416 2HB  ARG A 419       2.676 -40.020 -32.398  1.00  0.81           H  
ATOM   6417 1HG  ARG A 419       2.178 -40.570 -34.726  1.00  0.81           H  
ATOM   6418 2HG  ARG A 419       3.890 -40.325 -35.159  1.00  0.81           H  
ATOM   6419 1HD  ARG A 419       2.827 -42.365 -33.206  1.00  0.81           H  
ATOM   6420 2HD  ARG A 419       3.361 -42.672 -34.877  1.00  0.81           H  
ATOM   6421  HE  ARG A 419       5.414 -41.347 -33.332  1.00  0.81           H  
ATOM   6422 1HH1 ARG A 419       3.951 -44.537 -33.813  1.00  0.81           H  
ATOM   6423 2HH1 ARG A 419       5.390 -45.367 -33.266  1.00  0.81           H  
ATOM   6424 1HH2 ARG A 419       7.139 -42.349 -32.686  1.00  0.81           H  
ATOM   6425 2HH2 ARG A 419       7.248 -44.123 -32.616  1.00  0.81           H  
ATOM   6426  N   PHE A 420       2.241 -37.181 -31.464  1.00  0.83           N  
ATOM   6427  CA  PHE A 420       2.378 -36.399 -30.242  1.00  0.83           C  
ATOM   6428  C   PHE A 420       1.917 -37.168 -29.019  1.00  0.83           C  
ATOM   6429  O   PHE A 420       0.786 -37.658 -28.974  1.00  0.83           O  
ATOM   6430  CB  PHE A 420       1.589 -35.097 -30.359  1.00  0.83           C  
ATOM   6431  CG  PHE A 420       2.035 -34.310 -31.524  1.00  0.83           C  
ATOM   6432  CD1 PHE A 420       1.342 -34.371 -32.723  1.00  0.83           C  
ATOM   6433  CD2 PHE A 420       3.191 -33.596 -31.470  1.00  0.83           C  
ATOM   6434  CE1 PHE A 420       1.793 -33.691 -33.830  1.00  0.83           C  
ATOM   6435  CE2 PHE A 420       3.646 -32.946 -32.567  1.00  0.83           C  
ATOM   6436  CZ  PHE A 420       2.940 -32.983 -33.755  1.00  0.83           C  
ATOM   6437  H   PHE A 420       1.330 -37.525 -31.745  1.00  0.83           H  
ATOM   6438  HA  PHE A 420       3.430 -36.149 -30.099  1.00  0.83           H  
ATOM   6439 1HB  PHE A 420       0.522 -35.308 -30.467  1.00  0.83           H  
ATOM   6440 2HB  PHE A 420       1.723 -34.496 -29.454  1.00  0.83           H  
ATOM   6441  HD1 PHE A 420       0.428 -34.965 -32.784  1.00  0.83           H  
ATOM   6442  HD2 PHE A 420       3.761 -33.568 -30.538  1.00  0.83           H  
ATOM   6443  HE1 PHE A 420       1.244 -33.740 -34.774  1.00  0.83           H  
ATOM   6444  HE2 PHE A 420       4.574 -32.393 -32.498  1.00  0.83           H  
ATOM   6445  HZ  PHE A 420       3.307 -32.456 -34.636  1.00  0.83           H  
ATOM   6446  N   LYS A 421       2.810 -37.270 -28.042  1.00  0.85           N  
ATOM   6447  CA  LYS A 421       2.555 -37.966 -26.785  1.00  0.85           C  
ATOM   6448  C   LYS A 421       1.949 -36.982 -25.778  1.00  0.85           C  
ATOM   6449  O   LYS A 421       2.084 -35.774 -25.947  1.00  0.85           O  
ATOM   6450  CB  LYS A 421       3.849 -38.626 -26.295  1.00  0.85           C  
ATOM   6451  CG  LYS A 421       4.343 -39.736 -27.247  1.00  0.85           C  
ATOM   6452  CD  LYS A 421       5.640 -40.400 -26.779  1.00  0.85           C  
ATOM   6453  CE  LYS A 421       6.876 -39.566 -27.158  1.00  0.85           C  
ATOM   6454  NZ  LYS A 421       8.145 -40.220 -26.733  1.00  0.85           N  
ATOM   6455  H   LYS A 421       3.732 -36.850 -28.183  1.00  0.85           H  
ATOM   6456  HA  LYS A 421       1.826 -38.754 -26.966  1.00  0.85           H  
ATOM   6457 1HB  LYS A 421       4.633 -37.886 -26.186  1.00  0.85           H  
ATOM   6458 2HB  LYS A 421       3.678 -39.075 -25.316  1.00  0.85           H  
ATOM   6459 1HG  LYS A 421       3.565 -40.497 -27.329  1.00  0.85           H  
ATOM   6460 2HG  LYS A 421       4.507 -39.304 -28.236  1.00  0.85           H  
ATOM   6461 1HD  LYS A 421       5.623 -40.513 -25.690  1.00  0.85           H  
ATOM   6462 2HD  LYS A 421       5.729 -41.388 -27.228  1.00  0.85           H  
ATOM   6463 1HE  LYS A 421       6.893 -39.427 -28.239  1.00  0.85           H  
ATOM   6464 2HE  LYS A 421       6.815 -38.599 -26.676  1.00  0.85           H  
ATOM   6465 1HZ  LYS A 421       8.974 -39.631 -27.009  1.00  0.85           H  
ATOM   6466 2HZ  LYS A 421       8.090 -40.308 -25.699  1.00  0.85           H  
ATOM   6467 3HZ  LYS A 421       8.231 -41.125 -27.158  1.00  0.85           H  
ATOM   6468  N   GLU A 422       1.307 -37.480 -24.723  1.00  0.86           N  
ATOM   6469  CA  GLU A 422       0.636 -36.634 -23.718  1.00  0.86           C  
ATOM   6470  C   GLU A 422       1.412 -35.419 -23.177  1.00  0.86           C  
ATOM   6471  O   GLU A 422       0.818 -34.358 -22.970  1.00  0.86           O  
ATOM   6472  CB  GLU A 422       0.238 -37.487 -22.508  1.00  0.86           C  
ATOM   6473  CG  GLU A 422      -0.540 -36.722 -21.424  1.00  0.86           C  
ATOM   6474  CD  GLU A 422      -0.980 -37.590 -20.253  1.00  0.86           C  
ATOM   6475  OE1 GLU A 422      -0.680 -38.761 -20.250  1.00  0.86           O  
ATOM   6476  OE2 GLU A 422      -1.618 -37.071 -19.367  1.00  0.86           O  
ATOM   6477  H   GLU A 422       1.203 -38.497 -24.665  1.00  0.86           H  
ATOM   6478  HA  GLU A 422      -0.275 -36.253 -24.184  1.00  0.86           H  
ATOM   6479 1HB  GLU A 422      -0.375 -38.324 -22.840  1.00  0.86           H  
ATOM   6480 2HB  GLU A 422       1.133 -37.902 -22.047  1.00  0.86           H  
ATOM   6481 1HG  GLU A 422       0.091 -35.918 -21.045  1.00  0.86           H  
ATOM   6482 2HG  GLU A 422      -1.419 -36.269 -21.882  1.00  0.86           H  
ATOM   6483  N   GLY A 423       2.701 -35.565 -22.891  1.00  0.86           N  
ATOM   6484  CA  GLY A 423       3.465 -34.449 -22.321  1.00  0.86           C  
ATOM   6485  C   GLY A 423       4.115 -33.537 -23.371  1.00  0.86           C  
ATOM   6486  O   GLY A 423       4.767 -32.548 -23.025  1.00  0.86           O  
ATOM   6487  H   GLY A 423       3.160 -36.443 -23.079  1.00  0.86           H  
ATOM   6488 1HA  GLY A 423       2.813 -33.857 -21.682  1.00  0.86           H  
ATOM   6489 2HA  GLY A 423       4.246 -34.853 -21.673  1.00  0.86           H  
ATOM   6490  N   GLN A 424       3.938 -33.859 -24.648  1.00  0.85           N  
ATOM   6491  CA  GLN A 424       4.588 -33.095 -25.700  1.00  0.85           C  
ATOM   6492  C   GLN A 424       3.668 -32.012 -26.186  1.00  0.85           C  
ATOM   6493  O   GLN A 424       2.445 -32.153 -26.113  1.00  0.85           O  
ATOM   6494  CB  GLN A 424       4.980 -33.992 -26.879  1.00  0.85           C  
ATOM   6495  CG  GLN A 424       5.979 -35.058 -26.528  1.00  0.85           C  
ATOM   6496  CD  GLN A 424       6.357 -35.948 -27.698  1.00  0.85           C  
ATOM   6497  OE1 GLN A 424       5.505 -36.445 -28.453  1.00  0.85           O  
ATOM   6498  NE2 GLN A 424       7.643 -36.186 -27.847  1.00  0.85           N  
ATOM   6499  H   GLN A 424       3.347 -34.645 -24.907  1.00  0.85           H  
ATOM   6500  HA  GLN A 424       5.485 -32.634 -25.291  1.00  0.85           H  
ATOM   6501 1HB  GLN A 424       4.088 -34.472 -27.283  1.00  0.85           H  
ATOM   6502 2HB  GLN A 424       5.414 -33.374 -27.665  1.00  0.85           H  
ATOM   6503 1HG  GLN A 424       6.884 -34.574 -26.152  1.00  0.85           H  
ATOM   6504 2HG  GLN A 424       5.547 -35.682 -25.754  1.00  0.85           H  
ATOM   6505 1HE2 GLN A 424       7.961 -36.772 -28.592  1.00  0.85           H  
ATOM   6506 2HE2 GLN A 424       8.309 -35.775 -27.183  1.00  0.85           H  
ATOM   6507  N   ARG A 425       4.240 -30.951 -26.733  1.00  0.85           N  
ATOM   6508  CA  ARG A 425       3.393 -29.902 -27.297  1.00  0.85           C  
ATOM   6509  C   ARG A 425       3.858 -29.542 -28.693  1.00  0.85           C  
ATOM   6510  O   ARG A 425       5.014 -29.800 -29.052  1.00  0.85           O  
ATOM   6511  CB  ARG A 425       3.353 -28.667 -26.420  1.00  0.85           C  
ATOM   6512  CG  ARG A 425       2.776 -28.888 -25.017  1.00  0.85           C  
ATOM   6513  CD  ARG A 425       1.303 -29.151 -25.075  1.00  0.85           C  
ATOM   6514  NE  ARG A 425       0.707 -29.328 -23.754  1.00  0.85           N  
ATOM   6515  CZ  ARG A 425       0.585 -30.527 -23.124  1.00  0.85           C  
ATOM   6516  NH1 ARG A 425       1.013 -31.631 -23.700  1.00  0.85           N  
ATOM   6517  NH2 ARG A 425       0.023 -30.591 -21.927  1.00  0.85           N  
ATOM   6518  H   ARG A 425       5.261 -30.895 -26.736  1.00  0.85           H  
ATOM   6519  HA  ARG A 425       2.379 -30.274 -27.366  1.00  0.85           H  
ATOM   6520 1HB  ARG A 425       4.293 -28.201 -26.368  1.00  0.85           H  
ATOM   6521 2HB  ARG A 425       2.680 -27.967 -26.903  1.00  0.85           H  
ATOM   6522 1HG  ARG A 425       3.265 -29.730 -24.529  1.00  0.85           H  
ATOM   6523 2HG  ARG A 425       2.934 -27.987 -24.423  1.00  0.85           H  
ATOM   6524 1HD  ARG A 425       0.806 -28.313 -25.566  1.00  0.85           H  
ATOM   6525 2HD  ARG A 425       1.116 -30.053 -25.650  1.00  0.85           H  
ATOM   6526  HE  ARG A 425       0.355 -28.508 -23.280  1.00  0.85           H  
ATOM   6527 1HH1 ARG A 425       1.448 -31.618 -24.631  1.00  0.85           H  
ATOM   6528 2HH1 ARG A 425       0.916 -32.548 -23.240  1.00  0.85           H  
ATOM   6529 1HH2 ARG A 425      -0.317 -29.750 -21.483  1.00  0.85           H  
ATOM   6530 2HH2 ARG A 425      -0.075 -31.483 -21.463  1.00  0.85           H  
ATOM   6531  N   PHE A 426       2.948 -28.983 -29.487  1.00  0.86           N  
ATOM   6532  CA  PHE A 426       3.285 -28.620 -30.859  1.00  0.86           C  
ATOM   6533  C   PHE A 426       2.724 -27.260 -31.248  1.00  0.86           C  
ATOM   6534  O   PHE A 426       1.512 -27.049 -31.199  1.00  0.86           O  
ATOM   6535  CB  PHE A 426       2.761 -29.685 -31.813  1.00  0.86           C  
ATOM   6536  CG  PHE A 426       3.254 -29.567 -33.224  1.00  0.86           C  
ATOM   6537  CD1 PHE A 426       4.557 -29.808 -33.461  1.00  0.86           C  
ATOM   6538  CD2 PHE A 426       2.456 -29.286 -34.287  1.00  0.86           C  
ATOM   6539  CE1 PHE A 426       5.085 -29.774 -34.704  1.00  0.86           C  
ATOM   6540  CE2 PHE A 426       2.992 -29.255 -35.558  1.00  0.86           C  
ATOM   6541  CZ  PHE A 426       4.295 -29.496 -35.749  1.00  0.86           C  
ATOM   6542  H   PHE A 426       2.010 -28.815 -29.109  1.00  0.86           H  
ATOM   6543  HA  PHE A 426       4.353 -28.596 -30.936  1.00  0.86           H  
ATOM   6544 1HB  PHE A 426       3.030 -30.639 -31.425  1.00  0.86           H  
ATOM   6545 2HB  PHE A 426       1.680 -29.638 -31.827  1.00  0.86           H  
ATOM   6546  HD1 PHE A 426       5.160 -30.031 -32.621  1.00  0.86           H  
ATOM   6547  HD2 PHE A 426       1.407 -29.092 -34.126  1.00  0.86           H  
ATOM   6548  HE1 PHE A 426       6.136 -29.972 -34.862  1.00  0.86           H  
ATOM   6549  HE2 PHE A 426       2.386 -29.032 -36.416  1.00  0.86           H  
ATOM   6550  HZ  PHE A 426       4.703 -29.458 -36.739  1.00  0.86           H  
ATOM   6551  N   MET A 427       3.602 -26.329 -31.627  1.00  0.91           N  
ATOM   6552  CA  MET A 427       3.108 -24.990 -31.945  1.00  0.91           C  
ATOM   6553  C   MET A 427       3.408 -24.470 -33.339  1.00  0.91           C  
ATOM   6554  O   MET A 427       4.569 -24.356 -33.758  1.00  0.91           O  
ATOM   6555  CB  MET A 427       3.621 -23.985 -30.932  1.00  0.91           C  
ATOM   6556  CG  MET A 427       3.009 -24.128 -29.554  1.00  0.91           C  
ATOM   6557  SD  MET A 427       3.844 -25.305 -28.530  1.00  0.91           S  
ATOM   6558  CE  MET A 427       2.906 -25.123 -27.043  1.00  0.91           C  
ATOM   6559  H   MET A 427       4.593 -26.575 -31.673  1.00  0.91           H  
ATOM   6560  HA  MET A 427       2.023 -25.009 -31.858  1.00  0.91           H  
ATOM   6561 1HB  MET A 427       4.691 -24.084 -30.833  1.00  0.91           H  
ATOM   6562 2HB  MET A 427       3.417 -22.973 -31.290  1.00  0.91           H  
ATOM   6563 1HG  MET A 427       2.999 -23.169 -29.043  1.00  0.91           H  
ATOM   6564 2HG  MET A 427       1.978 -24.464 -29.670  1.00  0.91           H  
ATOM   6565 1HE  MET A 427       3.323 -25.751 -26.262  1.00  0.91           H  
ATOM   6566 2HE  MET A 427       2.941 -24.095 -26.735  1.00  0.91           H  
ATOM   6567 3HE  MET A 427       1.870 -25.404 -27.228  1.00  0.91           H  
ATOM   6568  N   THR A 428       2.321 -24.132 -34.038  1.00  0.99           N  
ATOM   6569  CA  THR A 428       2.370 -23.595 -35.387  1.00  0.99           C  
ATOM   6570  C   THR A 428       1.370 -22.437 -35.564  1.00  0.99           C  
ATOM   6571  O   THR A 428       0.298 -22.444 -34.952  1.00  0.99           O  
ATOM   6572  CB  THR A 428       2.026 -24.711 -36.378  1.00  0.99           C  
ATOM   6573  OG1 THR A 428       0.659 -25.118 -36.189  1.00  0.99           O  
ATOM   6574  CG2 THR A 428       2.931 -25.896 -36.162  1.00  0.99           C  
ATOM   6575  H   THR A 428       1.416 -24.268 -33.609  1.00  0.99           H  
ATOM   6576  HA  THR A 428       3.377 -23.229 -35.592  1.00  0.99           H  
ATOM   6577  HB  THR A 428       2.154 -24.350 -37.359  1.00  0.99           H  
ATOM   6578  HG1 THR A 428       0.470 -25.940 -36.690  1.00  0.99           H  
ATOM   6579 1HG2 THR A 428       2.696 -26.668 -36.872  1.00  0.99           H  
ATOM   6580 2HG2 THR A 428       3.943 -25.560 -36.301  1.00  0.99           H  
ATOM   6581 3HG2 THR A 428       2.812 -26.299 -35.169  1.00  0.99           H  
ATOM   6582  N   SER A 429       1.633 -21.526 -36.501  1.00  1.10           N  
ATOM   6583  CA  SER A 429       0.681 -20.454 -36.831  1.00  1.10           C  
ATOM   6584  C   SER A 429      -0.395 -20.964 -37.776  1.00  1.10           C  
ATOM   6585  O   SER A 429      -0.423 -20.638 -38.965  1.00  1.10           O  
ATOM   6586  CB  SER A 429       1.390 -19.271 -37.449  1.00  1.10           C  
ATOM   6587  OG  SER A 429       0.488 -18.226 -37.748  1.00  1.10           O  
ATOM   6588  H   SER A 429       2.521 -21.561 -36.980  1.00  1.10           H  
ATOM   6589  HA  SER A 429       0.192 -20.121 -35.911  1.00  1.10           H  
ATOM   6590 1HB  SER A 429       2.120 -18.913 -36.770  1.00  1.10           H  
ATOM   6591 2HB  SER A 429       1.902 -19.567 -38.344  1.00  1.10           H  
ATOM   6592  HG  SER A 429       0.226 -17.796 -36.911  1.00  1.10           H  
ATOM   6593  N   THR A 430      -1.306 -21.739 -37.218  1.00  1.19           N  
ATOM   6594  CA  THR A 430      -2.348 -22.406 -37.984  1.00  1.19           C  
ATOM   6595  C   THR A 430      -3.161 -21.449 -38.842  1.00  1.19           C  
ATOM   6596  O   THR A 430      -3.388 -21.707 -40.027  1.00  1.19           O  
ATOM   6597  CB  THR A 430      -3.311 -23.133 -37.047  1.00  1.19           C  
ATOM   6598  OG1 THR A 430      -2.595 -24.133 -36.310  1.00  1.19           O  
ATOM   6599  CG2 THR A 430      -4.448 -23.782 -37.849  1.00  1.19           C  
ATOM   6600  H   THR A 430      -1.200 -21.915 -36.218  1.00  1.19           H  
ATOM   6601  HA  THR A 430      -1.874 -23.136 -38.641  1.00  1.19           H  
ATOM   6602  HB  THR A 430      -3.734 -22.414 -36.340  1.00  1.19           H  
ATOM   6603  HG1 THR A 430      -1.877 -23.706 -35.807  1.00  1.19           H  
ATOM   6604 1HG2 THR A 430      -5.129 -24.289 -37.168  1.00  1.19           H  
ATOM   6605 2HG2 THR A 430      -4.991 -23.011 -38.394  1.00  1.19           H  
ATOM   6606 3HG2 THR A 430      -4.035 -24.497 -38.558  1.00  1.19           H  
ATOM   6607  N   GLY A 431      -3.570 -20.328 -38.264  1.00  1.24           N  
ATOM   6608  CA  GLY A 431      -4.387 -19.369 -38.977  1.00  1.24           C  
ATOM   6609  C   GLY A 431      -3.665 -18.433 -39.965  1.00  1.24           C  
ATOM   6610  O   GLY A 431      -4.335 -17.614 -40.599  1.00  1.24           O  
ATOM   6611  H   GLY A 431      -3.387 -20.163 -37.265  1.00  1.24           H  
ATOM   6612 1HA  GLY A 431      -5.168 -19.909 -39.509  1.00  1.24           H  
ATOM   6613 2HA  GLY A 431      -4.891 -18.766 -38.230  1.00  1.24           H  
ATOM   6614  N   LEU A 432      -2.328 -18.493 -40.097  1.00  1.21           N  
ATOM   6615  CA  LEU A 432      -1.681 -17.566 -41.036  1.00  1.21           C  
ATOM   6616  C   LEU A 432      -0.304 -18.055 -41.539  1.00  1.21           C  
ATOM   6617  O   LEU A 432       0.672 -18.109 -40.792  1.00  1.21           O  
ATOM   6618  CB  LEU A 432      -1.558 -16.190 -40.365  1.00  1.21           C  
ATOM   6619  CG  LEU A 432      -1.126 -15.039 -41.239  1.00  1.21           C  
ATOM   6620  CD1 LEU A 432      -1.586 -13.758 -40.619  1.00  1.21           C  
ATOM   6621  CD2 LEU A 432       0.315 -15.053 -41.368  1.00  1.21           C  
ATOM   6622  H   LEU A 432      -1.772 -19.186 -39.588  1.00  1.21           H  
ATOM   6623  HA  LEU A 432      -2.331 -17.463 -41.903  1.00  1.21           H  
ATOM   6624 1HB  LEU A 432      -2.515 -15.919 -39.922  1.00  1.21           H  
ATOM   6625 2HB  LEU A 432      -0.826 -16.275 -39.559  1.00  1.21           H  
ATOM   6626  HG  LEU A 432      -1.585 -15.132 -42.224  1.00  1.21           H  
ATOM   6627 1HD1 LEU A 432      -1.291 -12.914 -41.241  1.00  1.21           H  
ATOM   6628 2HD1 LEU A 432      -2.652 -13.801 -40.547  1.00  1.21           H  
ATOM   6629 3HD1 LEU A 432      -1.148 -13.647 -39.623  1.00  1.21           H  
ATOM   6630 1HD2 LEU A 432       0.636 -14.227 -42.002  1.00  1.21           H  
ATOM   6631 2HD2 LEU A 432       0.768 -14.960 -40.380  1.00  1.21           H  
ATOM   6632 3HD2 LEU A 432       0.613 -15.971 -41.812  1.00  1.21           H  
ATOM   6633  N   GLY A 433      -0.193 -18.324 -42.844  1.00  1.12           N  
ATOM   6634  CA  GLY A 433       1.032 -18.908 -43.422  1.00  1.12           C  
ATOM   6635  C   GLY A 433       2.251 -17.978 -43.609  1.00  1.12           C  
ATOM   6636  O   GLY A 433       2.748 -17.830 -44.726  1.00  1.12           O  
ATOM   6637  H   GLY A 433      -1.002 -18.197 -43.434  1.00  1.12           H  
ATOM   6638 1HA  GLY A 433       1.328 -19.746 -42.802  1.00  1.12           H  
ATOM   6639 2HA  GLY A 433       0.779 -19.341 -44.389  1.00  1.12           H  
ATOM   6640  N   GLU A 434       2.739 -17.371 -42.525  1.00  1.00           N  
ATOM   6641  CA  GLU A 434       3.902 -16.472 -42.616  1.00  1.00           C  
ATOM   6642  C   GLU A 434       5.229 -17.217 -42.428  1.00  1.00           C  
ATOM   6643  O   GLU A 434       5.508 -17.776 -41.361  1.00  1.00           O  
ATOM   6644  CB  GLU A 434       3.849 -15.345 -41.587  1.00  1.00           C  
ATOM   6645  CG  GLU A 434       4.933 -14.281 -41.783  1.00  1.00           C  
ATOM   6646  CD  GLU A 434       4.692 -13.431 -43.023  1.00  1.00           C  
ATOM   6647  OE1 GLU A 434       3.595 -13.462 -43.532  1.00  1.00           O  
ATOM   6648  OE2 GLU A 434       5.594 -12.747 -43.452  1.00  1.00           O  
ATOM   6649  H   GLU A 434       2.264 -17.555 -41.641  1.00  1.00           H  
ATOM   6650  HA  GLU A 434       3.910 -16.023 -43.609  1.00  1.00           H  
ATOM   6651 1HB  GLU A 434       2.925 -14.836 -41.665  1.00  1.00           H  
ATOM   6652 2HB  GLU A 434       3.928 -15.752 -40.578  1.00  1.00           H  
ATOM   6653 1HG  GLU A 434       4.939 -13.617 -40.936  1.00  1.00           H  
ATOM   6654 2HG  GLU A 434       5.910 -14.758 -41.846  1.00  1.00           H  
ATOM   6655  N   MET A 435       6.056 -17.183 -43.460  1.00  0.87           N  
ATOM   6656  CA  MET A 435       7.329 -17.889 -43.450  1.00  0.87           C  
ATOM   6657  C   MET A 435       8.260 -17.318 -42.398  1.00  0.87           C  
ATOM   6658  O   MET A 435       8.275 -16.106 -42.171  1.00  0.87           O  
ATOM   6659  CB  MET A 435       7.965 -17.773 -44.823  1.00  0.87           C  
ATOM   6660  CG  MET A 435       7.237 -18.542 -45.905  1.00  0.87           C  
ATOM   6661  SD  MET A 435       7.906 -18.256 -47.555  1.00  0.87           S  
ATOM   6662  CE  MET A 435       9.505 -18.988 -47.405  1.00  0.87           C  
ATOM   6663  H   MET A 435       5.769 -16.678 -44.289  1.00  0.87           H  
ATOM   6664  HA  MET A 435       7.152 -18.939 -43.207  1.00  0.87           H  
ATOM   6665 1HB  MET A 435       8.002 -16.725 -45.118  1.00  0.87           H  
ATOM   6666 2HB  MET A 435       8.987 -18.136 -44.778  1.00  0.87           H  
ATOM   6667 1HG  MET A 435       7.308 -19.608 -45.684  1.00  0.87           H  
ATOM   6668 2HG  MET A 435       6.182 -18.265 -45.904  1.00  0.87           H  
ATOM   6669 1HE  MET A 435      10.042 -18.906 -48.348  1.00  0.87           H  
ATOM   6670 2HE  MET A 435      10.046 -18.469 -46.641  1.00  0.87           H  
ATOM   6671 3HE  MET A 435       9.418 -20.024 -47.130  1.00  0.87           H  
ATOM   6672  N   GLY A 436       9.045 -18.189 -41.765  1.00  0.78           N  
ATOM   6673  CA  GLY A 436      10.001 -17.795 -40.752  1.00  0.78           C  
ATOM   6674  C   GLY A 436       9.431 -17.885 -39.330  1.00  0.78           C  
ATOM   6675  O   GLY A 436      10.195 -17.850 -38.361  1.00  0.78           O  
ATOM   6676  H   GLY A 436       9.005 -19.193 -41.960  1.00  0.78           H  
ATOM   6677 1HA  GLY A 436      10.884 -18.429 -40.834  1.00  0.78           H  
ATOM   6678 2HA  GLY A 436      10.322 -16.785 -40.961  1.00  0.78           H  
ATOM   6679  N   TYR A 437       8.105 -18.095 -39.207  1.00  0.71           N  
ATOM   6680  CA  TYR A 437       7.401 -18.192 -37.920  1.00  0.71           C  
ATOM   6681  C   TYR A 437       8.042 -19.112 -36.901  1.00  0.71           C  
ATOM   6682  O   TYR A 437       8.084 -18.794 -35.708  1.00  0.71           O  
ATOM   6683  CB  TYR A 437       5.964 -18.672 -38.112  1.00  0.71           C  
ATOM   6684  CG  TYR A 437       5.224 -18.905 -36.798  1.00  0.71           C  
ATOM   6685  CD1 TYR A 437       4.659 -17.838 -36.140  1.00  0.71           C  
ATOM   6686  CD2 TYR A 437       5.130 -20.190 -36.251  1.00  0.71           C  
ATOM   6687  CE1 TYR A 437       3.999 -18.018 -34.942  1.00  0.71           C  
ATOM   6688  CE2 TYR A 437       4.469 -20.377 -35.049  1.00  0.71           C  
ATOM   6689  CZ  TYR A 437       3.902 -19.289 -34.396  1.00  0.71           C  
ATOM   6690  OH  TYR A 437       3.255 -19.454 -33.203  1.00  0.71           O  
ATOM   6691  H   TYR A 437       7.528 -18.146 -40.055  1.00  0.71           H  
ATOM   6692  HA  TYR A 437       7.379 -17.199 -37.483  1.00  0.71           H  
ATOM   6693 1HB  TYR A 437       5.405 -17.937 -38.699  1.00  0.71           H  
ATOM   6694 2HB  TYR A 437       5.967 -19.608 -38.677  1.00  0.71           H  
ATOM   6695  HD1 TYR A 437       4.733 -16.857 -36.573  1.00  0.71           H  
ATOM   6696  HD2 TYR A 437       5.584 -21.044 -36.767  1.00  0.71           H  
ATOM   6697  HE1 TYR A 437       3.555 -17.163 -34.428  1.00  0.71           H  
ATOM   6698  HE2 TYR A 437       4.399 -21.372 -34.610  1.00  0.71           H  
ATOM   6699  HH  TYR A 437       3.602 -20.235 -32.757  1.00  0.71           H  
ATOM   6700  N   GLY A 438       8.482 -20.275 -37.346  1.00  0.66           N  
ATOM   6701  CA  GLY A 438       9.016 -21.260 -36.425  1.00  0.66           C  
ATOM   6702  C   GLY A 438      10.171 -20.750 -35.542  1.00  0.66           C  
ATOM   6703  O   GLY A 438      10.283 -21.169 -34.387  1.00  0.66           O  
ATOM   6704  H   GLY A 438       8.431 -20.468 -38.342  1.00  0.66           H  
ATOM   6705 1HA  GLY A 438       8.204 -21.616 -35.794  1.00  0.66           H  
ATOM   6706 2HA  GLY A 438       9.360 -22.123 -36.997  1.00  0.66           H  
ATOM   6707  N   LEU A 439      11.048 -19.863 -36.041  1.00  0.64           N  
ATOM   6708  CA  LEU A 439      12.141 -19.469 -35.149  1.00  0.64           C  
ATOM   6709  C   LEU A 439      11.709 -18.615 -33.943  1.00  0.64           C  
ATOM   6710  O   LEU A 439      12.057 -18.971 -32.817  1.00  0.64           O  
ATOM   6711  CB  LEU A 439      13.275 -18.741 -35.875  1.00  0.64           C  
ATOM   6712  CG  LEU A 439      14.154 -19.528 -36.833  1.00  0.64           C  
ATOM   6713  CD1 LEU A 439      15.110 -18.544 -37.498  1.00  0.64           C  
ATOM   6714  CD2 LEU A 439      14.909 -20.626 -36.107  1.00  0.64           C  
ATOM   6715  H   LEU A 439      10.919 -19.450 -36.968  1.00  0.64           H  
ATOM   6716  HA  LEU A 439      12.571 -20.388 -34.752  1.00  0.64           H  
ATOM   6717 1HB  LEU A 439      12.850 -17.966 -36.490  1.00  0.64           H  
ATOM   6718 2HB  LEU A 439      13.920 -18.264 -35.138  1.00  0.64           H  
ATOM   6719  HG  LEU A 439      13.538 -19.959 -37.602  1.00  0.64           H  
ATOM   6720 1HD1 LEU A 439      15.735 -19.035 -38.208  1.00  0.64           H  
ATOM   6721 2HD1 LEU A 439      14.529 -17.788 -38.007  1.00  0.64           H  
ATOM   6722 3HD1 LEU A 439      15.741 -18.068 -36.742  1.00  0.64           H  
ATOM   6723 1HD2 LEU A 439      15.512 -21.158 -36.818  1.00  0.64           H  
ATOM   6724 2HD2 LEU A 439      15.549 -20.186 -35.352  1.00  0.64           H  
ATOM   6725 3HD2 LEU A 439      14.205 -21.316 -35.642  1.00  0.64           H  
ATOM   6726  N   PRO A 440      10.975 -17.483 -34.089  1.00  0.62           N  
ATOM   6727  CA  PRO A 440      10.531 -16.721 -32.956  1.00  0.62           C  
ATOM   6728  C   PRO A 440       9.560 -17.491 -32.116  1.00  0.62           C  
ATOM   6729  O   PRO A 440       9.493 -17.298 -30.903  1.00  0.62           O  
ATOM   6730  CB  PRO A 440       9.879 -15.519 -33.600  1.00  0.62           C  
ATOM   6731  CG  PRO A 440       9.538 -15.941 -34.990  1.00  0.62           C  
ATOM   6732  CD  PRO A 440      10.631 -16.879 -35.376  1.00  0.62           C  
ATOM   6733  HA  PRO A 440      11.403 -16.430 -32.372  1.00  0.62           H  
ATOM   6734 1HB  PRO A 440       9.009 -15.209 -33.010  1.00  0.62           H  
ATOM   6735 2HB  PRO A 440      10.583 -14.707 -33.572  1.00  0.62           H  
ATOM   6736 1HG  PRO A 440       8.549 -16.417 -35.005  1.00  0.62           H  
ATOM   6737 2HG  PRO A 440       9.478 -15.078 -35.663  1.00  0.62           H  
ATOM   6738 1HD  PRO A 440      10.220 -17.555 -36.050  1.00  0.62           H  
ATOM   6739 2HD  PRO A 440      11.474 -16.318 -35.797  1.00  0.62           H  
ATOM   6740  N   ALA A 441       8.861 -18.435 -32.728  1.00  0.62           N  
ATOM   6741  CA  ALA A 441       7.966 -19.243 -31.953  1.00  0.62           C  
ATOM   6742  C   ALA A 441       8.794 -20.104 -31.003  1.00  0.62           C  
ATOM   6743  O   ALA A 441       8.474 -20.218 -29.817  1.00  0.62           O  
ATOM   6744  CB  ALA A 441       7.093 -20.024 -32.885  1.00  0.62           C  
ATOM   6745  H   ALA A 441       8.893 -18.583 -33.740  1.00  0.62           H  
ATOM   6746  HA  ALA A 441       7.337 -18.595 -31.347  1.00  0.62           H  
ATOM   6747 1HB  ALA A 441       6.395 -20.646 -32.332  1.00  0.62           H  
ATOM   6748 2HB  ALA A 441       6.559 -19.314 -33.492  1.00  0.62           H  
ATOM   6749 3HB  ALA A 441       7.700 -20.624 -33.518  1.00  0.62           H  
ATOM   6750  N   ALA A 442       9.918 -20.645 -31.502  1.00  0.61           N  
ATOM   6751  CA  ALA A 442      10.820 -21.437 -30.681  1.00  0.61           C  
ATOM   6752  C   ALA A 442      11.362 -20.590 -29.536  1.00  0.61           C  
ATOM   6753  O   ALA A 442      11.515 -21.070 -28.404  1.00  0.61           O  
ATOM   6754  CB  ALA A 442      11.933 -21.999 -31.521  1.00  0.61           C  
ATOM   6755  H   ALA A 442      10.139 -20.541 -32.494  1.00  0.61           H  
ATOM   6756  HA  ALA A 442      10.271 -22.266 -30.265  1.00  0.61           H  
ATOM   6757 1HB  ALA A 442      12.574 -22.612 -30.898  1.00  0.61           H  
ATOM   6758 2HB  ALA A 442      11.503 -22.605 -32.314  1.00  0.61           H  
ATOM   6759 3HB  ALA A 442      12.510 -21.201 -31.955  1.00  0.61           H  
ATOM   6760  N   LEU A 443      11.625 -19.304 -29.804  1.00  0.61           N  
ATOM   6761  CA  LEU A 443      12.099 -18.452 -28.723  1.00  0.61           C  
ATOM   6762  C   LEU A 443      11.015 -18.310 -27.658  1.00  0.61           C  
ATOM   6763  O   LEU A 443      11.282 -18.488 -26.468  1.00  0.61           O  
ATOM   6764  CB  LEU A 443      12.396 -17.030 -29.207  1.00  0.61           C  
ATOM   6765  CG  LEU A 443      13.531 -16.794 -30.122  1.00  0.61           C  
ATOM   6766  CD1 LEU A 443      13.492 -15.356 -30.571  1.00  0.61           C  
ATOM   6767  CD2 LEU A 443      14.775 -17.062 -29.412  1.00  0.61           C  
ATOM   6768  H   LEU A 443      11.522 -18.954 -30.759  1.00  0.61           H  
ATOM   6769  HA  LEU A 443      12.988 -18.896 -28.278  1.00  0.61           H  
ATOM   6770 1HB  LEU A 443      11.513 -16.648 -29.697  1.00  0.61           H  
ATOM   6771 2HB  LEU A 443      12.569 -16.411 -28.328  1.00  0.61           H  
ATOM   6772  HG  LEU A 443      13.449 -17.433 -31.004  1.00  0.61           H  
ATOM   6773 1HD1 LEU A 443      14.328 -15.170 -31.242  1.00  0.61           H  
ATOM   6774 2HD1 LEU A 443      12.572 -15.132 -31.085  1.00  0.61           H  
ATOM   6775 3HD1 LEU A 443      13.566 -14.715 -29.701  1.00  0.61           H  
ATOM   6776 1HD2 LEU A 443      15.607 -16.861 -30.070  1.00  0.61           H  
ATOM   6777 2HD2 LEU A 443      14.841 -16.414 -28.541  1.00  0.61           H  
ATOM   6778 3HD2 LEU A 443      14.775 -18.101 -29.105  1.00  0.61           H  
ATOM   6779  N   GLY A 444       9.773 -18.097 -28.107  1.00  0.62           N  
ATOM   6780  CA  GLY A 444       8.628 -17.902 -27.224  1.00  0.62           C  
ATOM   6781  C   GLY A 444       8.478 -19.069 -26.279  1.00  0.62           C  
ATOM   6782  O   GLY A 444       8.470 -18.904 -25.051  1.00  0.62           O  
ATOM   6783  H   GLY A 444       9.629 -18.007 -29.114  1.00  0.62           H  
ATOM   6784 1HA  GLY A 444       8.738 -16.975 -26.667  1.00  0.62           H  
ATOM   6785 2HA  GLY A 444       7.730 -17.814 -27.829  1.00  0.62           H  
ATOM   6786  N   VAL A 445       8.356 -20.260 -26.852  1.00  0.65           N  
ATOM   6787  CA  VAL A 445       8.244 -21.434 -26.017  1.00  0.65           C  
ATOM   6788  C   VAL A 445       9.450 -21.690 -25.122  1.00  0.65           C  
ATOM   6789  O   VAL A 445       9.289 -22.189 -24.005  1.00  0.65           O  
ATOM   6790  CB  VAL A 445       7.938 -22.691 -26.813  1.00  0.65           C  
ATOM   6791  CG1 VAL A 445       8.956 -22.997 -27.764  1.00  0.65           C  
ATOM   6792  CG2 VAL A 445       7.910 -23.767 -25.817  1.00  0.65           C  
ATOM   6793  H   VAL A 445       8.368 -20.330 -27.871  1.00  0.65           H  
ATOM   6794  HA  VAL A 445       7.380 -21.280 -25.376  1.00  0.65           H  
ATOM   6795  HB  VAL A 445       6.989 -22.603 -27.328  1.00  0.65           H  
ATOM   6796 1HG1 VAL A 445       8.713 -23.924 -28.266  1.00  0.65           H  
ATOM   6797 2HG1 VAL A 445       8.998 -22.196 -28.463  1.00  0.65           H  
ATOM   6798 3HG1 VAL A 445       9.881 -23.090 -27.281  1.00  0.65           H  
ATOM   6799 1HG2 VAL A 445       7.722 -24.676 -26.268  1.00  0.65           H  
ATOM   6800 2HG2 VAL A 445       8.878 -23.811 -25.326  1.00  0.65           H  
ATOM   6801 3HG2 VAL A 445       7.147 -23.557 -25.094  1.00  0.65           H  
ATOM   6802  N   SER A 446      10.652 -21.325 -25.560  1.00  0.70           N  
ATOM   6803  CA  SER A 446      11.790 -21.552 -24.704  1.00  0.70           C  
ATOM   6804  C   SER A 446      11.644 -20.742 -23.437  1.00  0.70           C  
ATOM   6805  O   SER A 446      11.891 -21.248 -22.351  1.00  0.70           O  
ATOM   6806  CB  SER A 446      13.063 -21.206 -25.420  1.00  0.70           C  
ATOM   6807  OG  SER A 446      13.251 -22.066 -26.493  1.00  0.70           O  
ATOM   6808  H   SER A 446      10.789 -20.932 -26.494  1.00  0.70           H  
ATOM   6809  HA  SER A 446      11.820 -22.603 -24.426  1.00  0.70           H  
ATOM   6810 1HB  SER A 446      13.030 -20.179 -25.769  1.00  0.70           H  
ATOM   6811 2HB  SER A 446      13.896 -21.294 -24.731  1.00  0.70           H  
ATOM   6812  HG  SER A 446      12.552 -21.831 -27.150  1.00  0.70           H  
ATOM   6813  N   PHE A 447      11.174 -19.504 -23.552  1.00  0.78           N  
ATOM   6814  CA  PHE A 447      11.014 -18.697 -22.350  1.00  0.78           C  
ATOM   6815  C   PHE A 447       9.858 -19.199 -21.500  1.00  0.78           C  
ATOM   6816  O   PHE A 447       9.937 -19.223 -20.269  1.00  0.78           O  
ATOM   6817  CB  PHE A 447      10.838 -17.242 -22.724  1.00  0.78           C  
ATOM   6818  CG  PHE A 447      12.130 -16.646 -23.127  1.00  0.78           C  
ATOM   6819  CD1 PHE A 447      12.409 -16.445 -24.437  1.00  0.78           C  
ATOM   6820  CD2 PHE A 447      13.087 -16.308 -22.183  1.00  0.78           C  
ATOM   6821  CE1 PHE A 447      13.602 -15.934 -24.834  1.00  0.78           C  
ATOM   6822  CE2 PHE A 447      14.294 -15.781 -22.575  1.00  0.78           C  
ATOM   6823  CZ  PHE A 447      14.549 -15.598 -23.902  1.00  0.78           C  
ATOM   6824  H   PHE A 447      10.973 -19.124 -24.481  1.00  0.78           H  
ATOM   6825  HA  PHE A 447      11.927 -18.783 -21.761  1.00  0.78           H  
ATOM   6826 1HB  PHE A 447      10.148 -17.172 -23.563  1.00  0.78           H  
ATOM   6827 2HB  PHE A 447      10.426 -16.685 -21.898  1.00  0.78           H  
ATOM   6828  HD1 PHE A 447      11.664 -16.700 -25.161  1.00  0.78           H  
ATOM   6829  HD2 PHE A 447      12.879 -16.462 -21.120  1.00  0.78           H  
ATOM   6830  HE1 PHE A 447      13.798 -15.788 -25.894  1.00  0.78           H  
ATOM   6831  HE2 PHE A 447      15.045 -15.510 -21.826  1.00  0.78           H  
ATOM   6832  HZ  PHE A 447      15.490 -15.184 -24.213  1.00  0.78           H  
ATOM   6833  N   ALA A 448       8.809 -19.686 -22.156  1.00  0.91           N  
ATOM   6834  CA  ALA A 448       7.645 -20.230 -21.467  1.00  0.91           C  
ATOM   6835  C   ALA A 448       8.027 -21.395 -20.575  1.00  0.91           C  
ATOM   6836  O   ALA A 448       7.443 -21.607 -19.506  1.00  0.91           O  
ATOM   6837  CB  ALA A 448       6.642 -20.692 -22.473  1.00  0.91           C  
ATOM   6838  H   ALA A 448       8.798 -19.636 -23.175  1.00  0.91           H  
ATOM   6839  HA  ALA A 448       7.217 -19.455 -20.839  1.00  0.91           H  
ATOM   6840 1HB  ALA A 448       5.785 -21.096 -21.980  1.00  0.91           H  
ATOM   6841 2HB  ALA A 448       6.349 -19.862 -23.094  1.00  0.91           H  
ATOM   6842 3HB  ALA A 448       7.088 -21.458 -23.077  1.00  0.91           H  
ATOM   6843  N   ASN A 449       9.005 -22.161 -21.036  1.00  1.05           N  
ATOM   6844  CA  ASN A 449       9.499 -23.321 -20.333  1.00  1.05           C  
ATOM   6845  C   ASN A 449      10.814 -23.071 -19.600  1.00  1.05           C  
ATOM   6846  O   ASN A 449      11.511 -24.042 -19.271  1.00  1.05           O  
ATOM   6847  CB  ASN A 449       9.681 -24.482 -21.288  1.00  1.05           C  
ATOM   6848  CG  ASN A 449       8.414 -25.037 -21.815  1.00  1.05           C  
ATOM   6849  OD1 ASN A 449       7.396 -25.125 -21.118  1.00  1.05           O  
ATOM   6850  ND2 ASN A 449       8.457 -25.455 -23.039  1.00  1.05           N  
ATOM   6851  H   ASN A 449       9.404 -21.942 -21.950  1.00  1.05           H  
ATOM   6852  HA  ASN A 449       8.762 -23.601 -19.582  1.00  1.05           H  
ATOM   6853 1HB  ASN A 449      10.296 -24.150 -22.134  1.00  1.05           H  
ATOM   6854 2HB  ASN A 449      10.222 -25.273 -20.785  1.00  1.05           H  
ATOM   6855 1HD2 ASN A 449       7.645 -25.862 -23.453  1.00  1.05           H  
ATOM   6856 2HD2 ASN A 449       9.306 -25.374 -23.566  1.00  1.05           H  
ATOM   6857  N   ASP A 450      11.181 -21.811 -19.315  1.00  1.16           N  
ATOM   6858  CA  ASP A 450      12.471 -21.604 -18.657  1.00  1.16           C  
ATOM   6859  C   ASP A 450      13.568 -22.217 -19.535  1.00  1.16           C  
ATOM   6860  O   ASP A 450      14.062 -21.560 -20.456  1.00  1.16           O  
ATOM   6861  CB  ASP A 450      12.496 -22.144 -17.209  1.00  1.16           C  
ATOM   6862  CG  ASP A 450      11.545 -21.386 -16.248  1.00  1.16           C  
ATOM   6863  OD1 ASP A 450      11.454 -20.182 -16.338  1.00  1.16           O  
ATOM   6864  OD2 ASP A 450      10.925 -22.033 -15.436  1.00  1.16           O  
ATOM   6865  H   ASP A 450      10.606 -21.011 -19.587  1.00  1.16           H  
ATOM   6866  HA  ASP A 450      12.655 -20.531 -18.601  1.00  1.16           H  
ATOM   6867 1HB  ASP A 450      12.232 -23.191 -17.170  1.00  1.16           H  
ATOM   6868 2HB  ASP A 450      13.511 -22.055 -16.818  1.00  1.16           H  
ATOM   6869  N   ARG A 451      14.055 -23.393 -19.160  1.00  1.20           N  
ATOM   6870  CA  ARG A 451      15.115 -24.052 -19.912  1.00  1.20           C  
ATOM   6871  C   ARG A 451      14.742 -25.470 -20.332  1.00  1.20           C  
ATOM   6872  O   ARG A 451      15.614 -26.321 -20.528  1.00  1.20           O  
ATOM   6873  CB  ARG A 451      16.434 -24.038 -19.164  1.00  1.20           C  
ATOM   6874  CG  ARG A 451      17.042 -22.640 -19.008  1.00  1.20           C  
ATOM   6875  CD  ARG A 451      17.437 -22.128 -20.367  1.00  1.20           C  
ATOM   6876  NE  ARG A 451      18.080 -20.829 -20.353  1.00  1.20           N  
ATOM   6877  CZ  ARG A 451      17.447 -19.636 -20.416  1.00  1.20           C  
ATOM   6878  NH1 ARG A 451      16.132 -19.553 -20.469  1.00  1.20           N  
ATOM   6879  NH2 ARG A 451      18.164 -18.528 -20.433  1.00  1.20           N  
ATOM   6880  H   ARG A 451      13.571 -23.878 -18.421  1.00  1.20           H  
ATOM   6881  HA  ARG A 451      15.273 -23.484 -20.829  1.00  1.20           H  
ATOM   6882 1HB  ARG A 451      16.292 -24.456 -18.169  1.00  1.20           H  
ATOM   6883 2HB  ARG A 451      17.157 -24.664 -19.688  1.00  1.20           H  
ATOM   6884 1HG  ARG A 451      16.320 -21.955 -18.568  1.00  1.20           H  
ATOM   6885 2HG  ARG A 451      17.932 -22.689 -18.380  1.00  1.20           H  
ATOM   6886 1HD  ARG A 451      18.133 -22.837 -20.813  1.00  1.20           H  
ATOM   6887 2HD  ARG A 451      16.552 -22.056 -20.998  1.00  1.20           H  
ATOM   6888  HE  ARG A 451      19.090 -20.814 -20.329  1.00  1.20           H  
ATOM   6889 1HH1 ARG A 451      15.532 -20.394 -20.464  1.00  1.20           H  
ATOM   6890 2HH1 ARG A 451      15.693 -18.646 -20.523  1.00  1.20           H  
ATOM   6891 1HH2 ARG A 451      19.175 -18.577 -20.412  1.00  1.20           H  
ATOM   6892 2HH2 ARG A 451      17.708 -17.631 -20.488  1.00  1.20           H  
ATOM   6893  N   GLY A 452      13.444 -25.709 -20.505  1.00  1.15           N  
ATOM   6894  CA  GLY A 452      12.963 -26.987 -21.002  1.00  1.15           C  
ATOM   6895  C   GLY A 452      13.434 -27.121 -22.442  1.00  1.15           C  
ATOM   6896  O   GLY A 452      13.788 -26.130 -23.080  1.00  1.15           O  
ATOM   6897  H   GLY A 452      12.771 -24.984 -20.267  1.00  1.15           H  
ATOM   6898 1HA  GLY A 452      13.361 -27.799 -20.394  1.00  1.15           H  
ATOM   6899 2HA  GLY A 452      11.877 -27.028 -20.951  1.00  1.15           H  
ATOM   6900  N   GLU A 453      13.435 -28.332 -22.971  1.00  1.03           N  
ATOM   6901  CA  GLU A 453      13.951 -28.519 -24.322  1.00  1.03           C  
ATOM   6902  C   GLU A 453      12.934 -28.247 -25.426  1.00  1.03           C  
ATOM   6903  O   GLU A 453      11.808 -28.772 -25.403  1.00  1.03           O  
ATOM   6904  CB  GLU A 453      14.517 -29.918 -24.428  1.00  1.03           C  
ATOM   6905  CG  GLU A 453      15.239 -30.228 -25.681  1.00  1.03           C  
ATOM   6906  CD  GLU A 453      15.799 -31.579 -25.598  1.00  1.03           C  
ATOM   6907  OE1 GLU A 453      15.435 -32.284 -24.689  1.00  1.03           O  
ATOM   6908  OE2 GLU A 453      16.620 -31.922 -26.401  1.00  1.03           O  
ATOM   6909  H   GLU A 453      13.116 -29.122 -22.429  1.00  1.03           H  
ATOM   6910  HA  GLU A 453      14.776 -27.817 -24.464  1.00  1.03           H  
ATOM   6911 1HB  GLU A 453      15.211 -30.084 -23.604  1.00  1.03           H  
ATOM   6912 2HB  GLU A 453      13.717 -30.635 -24.315  1.00  1.03           H  
ATOM   6913 1HG  GLU A 453      14.546 -30.176 -26.526  1.00  1.03           H  
ATOM   6914 2HG  GLU A 453      16.033 -29.498 -25.842  1.00  1.03           H  
ATOM   6915  N   VAL A 454      13.365 -27.425 -26.382  1.00  0.90           N  
ATOM   6916  CA  VAL A 454      12.564 -27.006 -27.517  1.00  0.90           C  
ATOM   6917  C   VAL A 454      13.193 -27.382 -28.842  1.00  0.90           C  
ATOM   6918  O   VAL A 454      14.394 -27.221 -29.048  1.00  0.90           O  
ATOM   6919  CB  VAL A 454      12.349 -25.493 -27.462  1.00  0.90           C  
ATOM   6920  CG1 VAL A 454      11.604 -24.998 -28.717  1.00  0.90           C  
ATOM   6921  CG2 VAL A 454      11.568 -25.160 -26.185  1.00  0.90           C  
ATOM   6922  H   VAL A 454      14.313 -27.040 -26.313  1.00  0.90           H  
ATOM   6923  HA  VAL A 454      11.593 -27.493 -27.447  1.00  0.90           H  
ATOM   6924  HB  VAL A 454      13.316 -24.999 -27.429  1.00  0.90           H  
ATOM   6925 1HG1 VAL A 454      11.483 -23.923 -28.658  1.00  0.90           H  
ATOM   6926 2HG1 VAL A 454      12.180 -25.232 -29.607  1.00  0.90           H  
ATOM   6927 3HG1 VAL A 454      10.626 -25.482 -28.780  1.00  0.90           H  
ATOM   6928 1HG2 VAL A 454      11.438 -24.104 -26.125  1.00  0.90           H  
ATOM   6929 2HG2 VAL A 454      10.599 -25.651 -26.210  1.00  0.90           H  
ATOM   6930 3HG2 VAL A 454      12.123 -25.495 -25.310  1.00  0.90           H  
ATOM   6931  N   MET A 455      12.377 -27.909 -29.726  1.00  0.78           N  
ATOM   6932  CA  MET A 455      12.821 -28.298 -31.043  1.00  0.78           C  
ATOM   6933  C   MET A 455      12.082 -27.488 -32.077  1.00  0.78           C  
ATOM   6934  O   MET A 455      10.948 -27.078 -31.837  1.00  0.78           O  
ATOM   6935  CB  MET A 455      12.594 -29.780 -31.188  1.00  0.78           C  
ATOM   6936  CG  MET A 455      13.433 -30.528 -30.209  1.00  0.78           C  
ATOM   6937  SD  MET A 455      13.135 -32.187 -30.147  1.00  0.78           S  
ATOM   6938  CE  MET A 455      14.568 -32.669 -29.239  1.00  0.78           C  
ATOM   6939  H   MET A 455      11.402 -28.050 -29.469  1.00  0.78           H  
ATOM   6940  HA  MET A 455      13.878 -28.085 -31.131  1.00  0.78           H  
ATOM   6941 1HB  MET A 455      11.565 -30.000 -30.990  1.00  0.78           H  
ATOM   6942 2HB  MET A 455      12.828 -30.105 -32.202  1.00  0.78           H  
ATOM   6943 1HG  MET A 455      14.459 -30.393 -30.461  1.00  0.78           H  
ATOM   6944 2HG  MET A 455      13.279 -30.134 -29.210  1.00  0.78           H  
ATOM   6945 1HE  MET A 455      14.549 -33.750 -29.082  1.00  0.78           H  
ATOM   6946 2HE  MET A 455      15.459 -32.398 -29.799  1.00  0.78           H  
ATOM   6947 3HE  MET A 455      14.578 -32.159 -28.278  1.00  0.78           H  
ATOM   6948  N   CYS A 456      12.701 -27.272 -33.224  1.00  0.71           N  
ATOM   6949  CA  CYS A 456      12.047 -26.495 -34.261  1.00  0.71           C  
ATOM   6950  C   CYS A 456      12.277 -27.107 -35.640  1.00  0.71           C  
ATOM   6951  O   CYS A 456      13.382 -27.535 -35.951  1.00  0.71           O  
ATOM   6952  CB  CYS A 456      12.539 -25.048 -34.212  1.00  0.71           C  
ATOM   6953  SG  CYS A 456      11.758 -23.970 -35.371  1.00  0.71           S  
ATOM   6954  H   CYS A 456      13.648 -27.625 -33.348  1.00  0.71           H  
ATOM   6955  HA  CYS A 456      10.996 -26.490 -34.045  1.00  0.71           H  
ATOM   6956 1HB  CYS A 456      12.366 -24.650 -33.215  1.00  0.71           H  
ATOM   6957 2HB  CYS A 456      13.607 -25.019 -34.386  1.00  0.71           H  
ATOM   6958  HG  CYS A 456      11.872 -24.778 -36.433  1.00  0.71           H  
ATOM   6959  N   LEU A 457      11.216 -27.225 -36.428  1.00  0.67           N  
ATOM   6960  CA  LEU A 457      11.300 -27.824 -37.763  1.00  0.67           C  
ATOM   6961  C   LEU A 457      11.000 -26.792 -38.875  1.00  0.67           C  
ATOM   6962  O   LEU A 457       9.843 -26.402 -39.078  1.00  0.67           O  
ATOM   6963  CB  LEU A 457      10.292 -28.970 -37.831  1.00  0.67           C  
ATOM   6964  CG  LEU A 457      10.364 -30.036 -36.703  1.00  0.67           C  
ATOM   6965  CD1 LEU A 457       9.238 -31.003 -36.885  1.00  0.67           C  
ATOM   6966  CD2 LEU A 457      11.677 -30.732 -36.722  1.00  0.67           C  
ATOM   6967  H   LEU A 457      10.328 -26.874 -36.081  1.00  0.67           H  
ATOM   6968  HA  LEU A 457      12.308 -28.211 -37.915  1.00  0.67           H  
ATOM   6969 1HB  LEU A 457       9.317 -28.549 -37.795  1.00  0.67           H  
ATOM   6970 2HB  LEU A 457      10.397 -29.480 -38.781  1.00  0.67           H  
ATOM   6971  HG  LEU A 457      10.236 -29.548 -35.735  1.00  0.67           H  
ATOM   6972 1HD1 LEU A 457       9.266 -31.755 -36.098  1.00  0.67           H  
ATOM   6973 2HD1 LEU A 457       8.283 -30.476 -36.852  1.00  0.67           H  
ATOM   6974 3HD1 LEU A 457       9.355 -31.472 -37.845  1.00  0.67           H  
ATOM   6975 1HD2 LEU A 457      11.712 -31.464 -35.919  1.00  0.67           H  
ATOM   6976 2HD2 LEU A 457      11.823 -31.230 -37.678  1.00  0.67           H  
ATOM   6977 3HD2 LEU A 457      12.439 -29.995 -36.570  1.00  0.67           H  
ATOM   6978  N   ASN A 458      12.043 -26.321 -39.560  1.00  0.68           N  
ATOM   6979  CA  ASN A 458      11.909 -25.271 -40.581  1.00  0.68           C  
ATOM   6980  C   ASN A 458      12.312 -25.705 -41.985  1.00  0.68           C  
ATOM   6981  O   ASN A 458      13.179 -26.551 -42.134  1.00  0.68           O  
ATOM   6982  CB  ASN A 458      12.716 -24.051 -40.193  1.00  0.68           C  
ATOM   6983  CG  ASN A 458      12.178 -23.380 -38.991  1.00  0.68           C  
ATOM   6984  OD1 ASN A 458      11.209 -23.846 -38.397  1.00  0.68           O  
ATOM   6985  ND2 ASN A 458      12.741 -22.284 -38.636  1.00  0.68           N  
ATOM   6986  H   ASN A 458      12.968 -26.710 -39.367  1.00  0.68           H  
ATOM   6987  HA  ASN A 458      10.860 -24.983 -40.636  1.00  0.68           H  
ATOM   6988 1HB  ASN A 458      13.752 -24.340 -40.021  1.00  0.68           H  
ATOM   6989 2HB  ASN A 458      12.715 -23.339 -41.024  1.00  0.68           H  
ATOM   6990 1HD2 ASN A 458      12.373 -21.769 -37.861  1.00  0.68           H  
ATOM   6991 2HD2 ASN A 458      13.515 -21.927 -39.161  1.00  0.68           H  
ATOM   6992  N   CYS A 459      11.749 -25.071 -43.011  1.00  0.70           N  
ATOM   6993  CA  CYS A 459      12.238 -25.300 -44.371  1.00  0.70           C  
ATOM   6994  C   CYS A 459      13.301 -24.263 -44.681  1.00  0.70           C  
ATOM   6995  O   CYS A 459      13.208 -23.126 -44.202  1.00  0.70           O  
ATOM   6996  CB  CYS A 459      11.122 -25.200 -45.399  1.00  0.70           C  
ATOM   6997  SG  CYS A 459       9.872 -26.464 -45.222  1.00  0.70           S  
ATOM   6998  H   CYS A 459      11.013 -24.397 -42.846  1.00  0.70           H  
ATOM   6999  HA  CYS A 459      12.690 -26.287 -44.438  1.00  0.70           H  
ATOM   7000 1HB  CYS A 459      10.641 -24.226 -45.320  1.00  0.70           H  
ATOM   7001 2HB  CYS A 459      11.551 -25.275 -46.406  1.00  0.70           H  
ATOM   7002  HG  CYS A 459      10.715 -27.488 -45.384  1.00  0.70           H  
ATOM   7003  N   ASP A 460      14.256 -24.618 -45.535  1.00  0.73           N  
ATOM   7004  CA  ASP A 460      15.313 -23.690 -45.943  1.00  0.73           C  
ATOM   7005  C   ASP A 460      14.802 -22.287 -46.317  1.00  0.73           C  
ATOM   7006  O   ASP A 460      15.317 -21.261 -45.855  1.00  0.73           O  
ATOM   7007  CB  ASP A 460      16.070 -24.288 -47.136  1.00  0.73           C  
ATOM   7008  CG  ASP A 460      15.188 -24.670 -48.412  1.00  0.73           C  
ATOM   7009  OD1 ASP A 460      13.972 -24.537 -48.343  1.00  0.73           O  
ATOM   7010  OD2 ASP A 460      15.763 -25.099 -49.427  1.00  0.73           O  
ATOM   7011  H   ASP A 460      14.278 -25.586 -45.871  1.00  0.73           H  
ATOM   7012  HA  ASP A 460      16.006 -23.584 -45.109  1.00  0.73           H  
ATOM   7013 1HB  ASP A 460      16.795 -23.581 -47.452  1.00  0.73           H  
ATOM   7014 2HB  ASP A 460      16.610 -25.169 -46.802  1.00  0.73           H  
ATOM   7015  N   GLY A 461      13.753 -22.272 -47.130  1.00  0.76           N  
ATOM   7016  CA  GLY A 461      13.127 -21.067 -47.650  1.00  0.76           C  
ATOM   7017  C   GLY A 461      12.610 -20.115 -46.582  1.00  0.76           C  
ATOM   7018  O   GLY A 461      12.548 -18.911 -46.811  1.00  0.76           O  
ATOM   7019  H   GLY A 461      13.426 -23.180 -47.448  1.00  0.76           H  
ATOM   7020 1HA  GLY A 461      13.841 -20.549 -48.287  1.00  0.76           H  
ATOM   7021 2HA  GLY A 461      12.300 -21.358 -48.287  1.00  0.76           H  
ATOM   7022  N   GLY A 462      12.175 -20.643 -45.438  1.00  0.80           N  
ATOM   7023  CA  GLY A 462      11.657 -19.782 -44.384  1.00  0.80           C  
ATOM   7024  C   GLY A 462      12.769 -19.422 -43.424  1.00  0.80           C  
ATOM   7025  O   GLY A 462      12.847 -18.301 -42.920  1.00  0.80           O  
ATOM   7026  H   GLY A 462      12.275 -21.639 -45.266  1.00  0.80           H  
ATOM   7027 1HA  GLY A 462      11.245 -18.873 -44.807  1.00  0.80           H  
ATOM   7028 2HA  GLY A 462      10.855 -20.292 -43.849  1.00  0.80           H  
ATOM   7029  N   MET A 463      13.704 -20.345 -43.248  1.00  0.82           N  
ATOM   7030  CA  MET A 463      14.808 -20.136 -42.334  1.00  0.82           C  
ATOM   7031  C   MET A 463      15.621 -18.922 -42.717  1.00  0.82           C  
ATOM   7032  O   MET A 463      15.931 -18.064 -41.886  1.00  0.82           O  
ATOM   7033  CB  MET A 463      15.700 -21.354 -42.358  1.00  0.82           C  
ATOM   7034  CG  MET A 463      16.761 -21.293 -41.422  1.00  0.82           C  
ATOM   7035  SD  MET A 463      16.183 -21.357 -39.835  1.00  0.82           S  
ATOM   7036  CE  MET A 463      17.685 -20.895 -39.072  1.00  0.82           C  
ATOM   7037  H   MET A 463      13.613 -21.244 -43.717  1.00  0.82           H  
ATOM   7038  HA  MET A 463      14.409 -19.983 -41.333  1.00  0.82           H  
ATOM   7039 1HB  MET A 463      15.109 -22.247 -42.157  1.00  0.82           H  
ATOM   7040 2HB  MET A 463      16.124 -21.473 -43.349  1.00  0.82           H  
ATOM   7041 1HG  MET A 463      17.420 -22.106 -41.585  1.00  0.82           H  
ATOM   7042 2HG  MET A 463      17.314 -20.367 -41.552  1.00  0.82           H  
ATOM   7043 1HE  MET A 463      17.542 -20.865 -38.016  1.00  0.82           H  
ATOM   7044 2HE  MET A 463      18.466 -21.611 -39.320  1.00  0.82           H  
ATOM   7045 3HE  MET A 463      17.970 -19.922 -39.411  1.00  0.82           H  
ATOM   7046  N   MET A 464      15.882 -18.797 -44.006  1.00  0.84           N  
ATOM   7047  CA  MET A 464      16.679 -17.703 -44.524  1.00  0.84           C  
ATOM   7048  C   MET A 464      16.058 -16.313 -44.288  1.00  0.84           C  
ATOM   7049  O   MET A 464      16.746 -15.303 -44.431  1.00  0.84           O  
ATOM   7050  CB  MET A 464      16.948 -17.932 -46.001  1.00  0.84           C  
ATOM   7051  CG  MET A 464      15.755 -17.735 -46.887  1.00  0.84           C  
ATOM   7052  SD  MET A 464      16.093 -18.106 -48.617  1.00  0.84           S  
ATOM   7053  CE  MET A 464      14.540 -17.595 -49.364  1.00  0.84           C  
ATOM   7054  H   MET A 464      15.565 -19.532 -44.645  1.00  0.84           H  
ATOM   7055  HA  MET A 464      17.635 -17.729 -44.015  1.00  0.84           H  
ATOM   7056 1HB  MET A 464      17.744 -17.273 -46.339  1.00  0.84           H  
ATOM   7057 2HB  MET A 464      17.283 -18.957 -46.141  1.00  0.84           H  
ATOM   7058 1HG  MET A 464      14.964 -18.387 -46.540  1.00  0.84           H  
ATOM   7059 2HG  MET A 464      15.402 -16.709 -46.813  1.00  0.84           H  
ATOM   7060 1HE  MET A 464      14.584 -17.757 -50.441  1.00  0.84           H  
ATOM   7061 2HE  MET A 464      13.722 -18.173 -48.943  1.00  0.84           H  
ATOM   7062 3HE  MET A 464      14.371 -16.537 -49.162  1.00  0.84           H  
ATOM   7063  N   MET A 465      14.758 -16.247 -43.960  1.00  0.85           N  
ATOM   7064  CA  MET A 465      14.080 -14.974 -43.747  1.00  0.85           C  
ATOM   7065  C   MET A 465      14.199 -14.428 -42.320  1.00  0.85           C  
ATOM   7066  O   MET A 465      13.914 -13.252 -42.080  1.00  0.85           O  
ATOM   7067  CB  MET A 465      12.612 -15.123 -44.137  1.00  0.85           C  
ATOM   7068  CG  MET A 465      12.438 -15.412 -45.625  1.00  0.85           C  
ATOM   7069  SD  MET A 465      10.742 -15.591 -46.138  1.00  0.85           S  
ATOM   7070  CE  MET A 465      11.009 -15.893 -47.885  1.00  0.85           C  
ATOM   7071  H   MET A 465      14.219 -17.098 -43.812  1.00  0.85           H  
ATOM   7072  HA  MET A 465      14.535 -14.240 -44.410  1.00  0.85           H  
ATOM   7073 1HB  MET A 465      12.163 -15.940 -43.570  1.00  0.85           H  
ATOM   7074 2HB  MET A 465      12.067 -14.213 -43.886  1.00  0.85           H  
ATOM   7075 1HG  MET A 465      12.895 -14.616 -46.208  1.00  0.85           H  
ATOM   7076 2HG  MET A 465      12.958 -16.346 -45.861  1.00  0.85           H  
ATOM   7077 1HE  MET A 465      10.051 -16.032 -48.382  1.00  0.85           H  
ATOM   7078 2HE  MET A 465      11.528 -15.044 -48.326  1.00  0.85           H  
ATOM   7079 3HE  MET A 465      11.616 -16.790 -48.008  1.00  0.85           H  
ATOM   7080  N   ASN A 466      14.589 -15.281 -41.369  1.00  0.84           N  
ATOM   7081  CA  ASN A 466      14.690 -14.882 -39.961  1.00  0.84           C  
ATOM   7082  C   ASN A 466      15.978 -15.351 -39.305  1.00  0.84           C  
ATOM   7083  O   ASN A 466      16.013 -15.663 -38.116  1.00  0.84           O  
ATOM   7084  CB  ASN A 466      13.457 -15.300 -39.180  1.00  0.84           C  
ATOM   7085  CG  ASN A 466      12.266 -14.447 -39.510  1.00  0.84           C  
ATOM   7086  OD1 ASN A 466      11.441 -14.793 -40.342  1.00  0.84           O  
ATOM   7087  ND2 ASN A 466      12.155 -13.327 -38.839  1.00  0.84           N  
ATOM   7088  H   ASN A 466      14.854 -16.236 -41.625  1.00  0.84           H  
ATOM   7089  HA  ASN A 466      14.718 -13.795 -39.928  1.00  0.84           H  
ATOM   7090 1HB  ASN A 466      13.212 -16.338 -39.413  1.00  0.84           H  
ATOM   7091 2HB  ASN A 466      13.660 -15.237 -38.108  1.00  0.84           H  
ATOM   7092 1HD2 ASN A 466      11.378 -12.718 -39.007  1.00  0.84           H  
ATOM   7093 2HD2 ASN A 466      12.843 -13.087 -38.154  1.00  0.84           H  
ATOM   7094  N   LEU A 467      17.064 -15.315 -40.061  1.00  0.82           N  
ATOM   7095  CA  LEU A 467      18.369 -15.743 -39.567  1.00  0.82           C  
ATOM   7096  C   LEU A 467      18.830 -14.902 -38.389  1.00  0.82           C  
ATOM   7097  O   LEU A 467      19.523 -15.387 -37.502  1.00  0.82           O  
ATOM   7098  CB  LEU A 467      19.397 -15.634 -40.684  1.00  0.82           C  
ATOM   7099  CG  LEU A 467      19.196 -16.595 -41.809  1.00  0.82           C  
ATOM   7100  CD1 LEU A 467      20.178 -16.286 -42.922  1.00  0.82           C  
ATOM   7101  CD2 LEU A 467      19.348 -18.001 -41.276  1.00  0.82           C  
ATOM   7102  H   LEU A 467      16.973 -15.013 -41.022  1.00  0.82           H  
ATOM   7103  HA  LEU A 467      18.293 -16.781 -39.246  1.00  0.82           H  
ATOM   7104 1HB  LEU A 467      19.364 -14.625 -41.092  1.00  0.82           H  
ATOM   7105 2HB  LEU A 467      20.386 -15.810 -40.266  1.00  0.82           H  
ATOM   7106  HG  LEU A 467      18.195 -16.474 -42.204  1.00  0.82           H  
ATOM   7107 1HD1 LEU A 467      20.025 -16.978 -43.749  1.00  0.82           H  
ATOM   7108 2HD1 LEU A 467      20.013 -15.267 -43.271  1.00  0.82           H  
ATOM   7109 3HD1 LEU A 467      21.190 -16.378 -42.552  1.00  0.82           H  
ATOM   7110 1HD2 LEU A 467      19.187 -18.713 -42.075  1.00  0.82           H  
ATOM   7111 2HD2 LEU A 467      20.342 -18.138 -40.856  1.00  0.82           H  
ATOM   7112 3HD2 LEU A 467      18.607 -18.143 -40.506  1.00  0.82           H  
ATOM   7113  N   GLN A 468      18.407 -13.646 -38.336  1.00  0.79           N  
ATOM   7114  CA  GLN A 468      18.778 -12.780 -37.227  1.00  0.79           C  
ATOM   7115  C   GLN A 468      18.279 -13.328 -35.882  1.00  0.79           C  
ATOM   7116  O   GLN A 468      18.898 -13.087 -34.840  1.00  0.79           O  
ATOM   7117  CB  GLN A 468      18.264 -11.351 -37.483  1.00  0.79           C  
ATOM   7118  CG  GLN A 468      16.738 -11.207 -37.577  1.00  0.79           C  
ATOM   7119  CD  GLN A 468      16.253 -11.467 -38.988  1.00  0.79           C  
ATOM   7120  OE1 GLN A 468      16.900 -12.233 -39.713  1.00  0.79           O  
ATOM   7121  NE2 GLN A 468      15.136 -10.852 -39.390  1.00  0.79           N  
ATOM   7122  H   GLN A 468      17.828 -13.287 -39.079  1.00  0.79           H  
ATOM   7123  HA  GLN A 468      19.867 -12.738 -37.182  1.00  0.79           H  
ATOM   7124 1HB  GLN A 468      18.604 -10.698 -36.678  1.00  0.79           H  
ATOM   7125 2HB  GLN A 468      18.693 -10.972 -38.410  1.00  0.79           H  
ATOM   7126 1HG  GLN A 468      16.244 -11.894 -36.900  1.00  0.79           H  
ATOM   7127 2HG  GLN A 468      16.467 -10.183 -37.323  1.00  0.79           H  
ATOM   7128 1HE2 GLN A 468      14.786 -11.002 -40.325  1.00  0.79           H  
ATOM   7129 2HE2 GLN A 468      14.646 -10.237 -38.769  1.00  0.79           H  
ATOM   7130  N   GLU A 469      17.240 -14.173 -35.891  1.00  0.77           N  
ATOM   7131  CA  GLU A 469      16.741 -14.682 -34.631  1.00  0.77           C  
ATOM   7132  C   GLU A 469      17.653 -15.769 -34.095  1.00  0.77           C  
ATOM   7133  O   GLU A 469      17.553 -16.143 -32.929  1.00  0.77           O  
ATOM   7134  CB  GLU A 469      15.291 -15.136 -34.746  1.00  0.77           C  
ATOM   7135  CG  GLU A 469      14.358 -13.959 -35.036  1.00  0.77           C  
ATOM   7136  CD  GLU A 469      14.412 -12.904 -33.915  1.00  0.77           C  
ATOM   7137  OE1 GLU A 469      14.262 -13.262 -32.784  1.00  0.77           O  
ATOM   7138  OE2 GLU A 469      14.624 -11.748 -34.204  1.00  0.77           O  
ATOM   7139  H   GLU A 469      16.788 -14.453 -36.761  1.00  0.77           H  
ATOM   7140  HA  GLU A 469      16.753 -13.864 -33.912  1.00  0.77           H  
ATOM   7141 1HB  GLU A 469      15.194 -15.858 -35.558  1.00  0.77           H  
ATOM   7142 2HB  GLU A 469      14.974 -15.625 -33.823  1.00  0.77           H  
ATOM   7143 1HG  GLU A 469      14.643 -13.500 -35.984  1.00  0.77           H  
ATOM   7144 2HG  GLU A 469      13.337 -14.333 -35.136  1.00  0.77           H  
ATOM   7145  N   LEU A 470      18.594 -16.235 -34.909  1.00  0.74           N  
ATOM   7146  CA  LEU A 470      19.564 -17.172 -34.407  1.00  0.74           C  
ATOM   7147  C   LEU A 470      20.509 -16.427 -33.475  1.00  0.74           C  
ATOM   7148  O   LEU A 470      21.014 -16.984 -32.500  1.00  0.74           O  
ATOM   7149  CB  LEU A 470      20.333 -17.834 -35.539  1.00  0.74           C  
ATOM   7150  CG  LEU A 470      19.550 -18.770 -36.389  1.00  0.74           C  
ATOM   7151  CD1 LEU A 470      20.484 -19.275 -37.477  1.00  0.74           C  
ATOM   7152  CD2 LEU A 470      18.968 -19.862 -35.471  1.00  0.74           C  
ATOM   7153  H   LEU A 470      18.671 -15.911 -35.870  1.00  0.74           H  
ATOM   7154  HA  LEU A 470      19.052 -17.946 -33.841  1.00  0.74           H  
ATOM   7155 1HB  LEU A 470      20.727 -17.056 -36.179  1.00  0.74           H  
ATOM   7156 2HB  LEU A 470      21.167 -18.371 -35.129  1.00  0.74           H  
ATOM   7157  HG  LEU A 470      18.723 -18.250 -36.885  1.00  0.74           H  
ATOM   7158 1HD1 LEU A 470      19.990 -19.958 -38.120  1.00  0.74           H  
ATOM   7159 2HD1 LEU A 470      20.826 -18.428 -38.056  1.00  0.74           H  
ATOM   7160 3HD1 LEU A 470      21.335 -19.770 -37.020  1.00  0.74           H  
ATOM   7161 1HD2 LEU A 470      18.397 -20.580 -36.030  1.00  0.74           H  
ATOM   7162 2HD2 LEU A 470      19.770 -20.371 -34.956  1.00  0.74           H  
ATOM   7163 3HD2 LEU A 470      18.322 -19.387 -34.740  1.00  0.74           H  
ATOM   7164  N   GLN A 471      20.725 -15.127 -33.731  1.00  0.73           N  
ATOM   7165  CA  GLN A 471      21.600 -14.355 -32.865  1.00  0.73           C  
ATOM   7166  C   GLN A 471      20.930 -14.271 -31.504  1.00  0.73           C  
ATOM   7167  O   GLN A 471      21.589 -14.378 -30.470  1.00  0.73           O  
ATOM   7168  CB  GLN A 471      21.825 -12.944 -33.419  1.00  0.73           C  
ATOM   7169  CG  GLN A 471      22.856 -12.099 -32.656  1.00  0.73           C  
ATOM   7170  CD  GLN A 471      24.282 -12.637 -32.759  1.00  0.73           C  
ATOM   7171  OE1 GLN A 471      24.806 -12.791 -33.863  1.00  0.73           O  
ATOM   7172  NE2 GLN A 471      24.912 -12.913 -31.621  1.00  0.73           N  
ATOM   7173  H   GLN A 471      20.253 -14.655 -34.497  1.00  0.73           H  
ATOM   7174  HA  GLN A 471      22.554 -14.872 -32.759  1.00  0.73           H  
ATOM   7175 1HB  GLN A 471      22.129 -13.007 -34.458  1.00  0.73           H  
ATOM   7176 2HB  GLN A 471      20.882 -12.401 -33.397  1.00  0.73           H  
ATOM   7177 1HG  GLN A 471      22.841 -11.089 -33.061  1.00  0.73           H  
ATOM   7178 2HG  GLN A 471      22.573 -12.083 -31.602  1.00  0.73           H  
ATOM   7179 1HE2 GLN A 471      25.850 -13.264 -31.640  1.00  0.73           H  
ATOM   7180 2HE2 GLN A 471      24.451 -12.766 -30.746  1.00  0.73           H  
ATOM   7181  N   THR A 472      19.596 -14.124 -31.525  1.00  0.73           N  
ATOM   7182  CA  THR A 472      18.781 -14.043 -30.307  1.00  0.73           C  
ATOM   7183  C   THR A 472      18.867 -15.363 -29.526  1.00  0.73           C  
ATOM   7184  O   THR A 472      19.078 -15.371 -28.308  1.00  0.73           O  
ATOM   7185  CB  THR A 472      17.308 -13.724 -30.652  1.00  0.73           C  
ATOM   7186  OG1 THR A 472      17.229 -12.483 -31.324  1.00  0.73           O  
ATOM   7187  CG2 THR A 472      16.457 -13.644 -29.462  1.00  0.73           C  
ATOM   7188  H   THR A 472      19.152 -14.031 -32.443  1.00  0.73           H  
ATOM   7189  HA  THR A 472      19.168 -13.243 -29.678  1.00  0.73           H  
ATOM   7190  HB  THR A 472      16.913 -14.493 -31.295  1.00  0.73           H  
ATOM   7191  HG1 THR A 472      16.323 -12.383 -31.667  1.00  0.73           H  
ATOM   7192 1HG2 THR A 472      15.451 -13.407 -29.769  1.00  0.73           H  
ATOM   7193 2HG2 THR A 472      16.471 -14.595 -28.950  1.00  0.73           H  
ATOM   7194 3HG2 THR A 472      16.823 -12.856 -28.816  1.00  0.73           H  
ATOM   7195  N   MET A 473      18.749 -16.492 -30.236  1.00  0.73           N  
ATOM   7196  CA  MET A 473      18.822 -17.805 -29.591  1.00  0.73           C  
ATOM   7197  C   MET A 473      20.146 -17.997 -28.866  1.00  0.73           C  
ATOM   7198  O   MET A 473      20.198 -18.504 -27.740  1.00  0.73           O  
ATOM   7199  CB  MET A 473      18.605 -18.918 -30.619  1.00  0.73           C  
ATOM   7200  CG  MET A 473      17.186 -18.941 -31.112  1.00  0.73           C  
ATOM   7201  SD  MET A 473      16.763 -20.174 -32.309  1.00  0.73           S  
ATOM   7202  CE  MET A 473      15.072 -19.624 -32.541  1.00  0.73           C  
ATOM   7203  H   MET A 473      18.561 -16.427 -31.237  1.00  0.73           H  
ATOM   7204  HA  MET A 473      18.034 -17.863 -28.849  1.00  0.73           H  
ATOM   7205 1HB  MET A 473      19.270 -18.768 -31.468  1.00  0.73           H  
ATOM   7206 2HB  MET A 473      18.838 -19.885 -30.172  1.00  0.73           H  
ATOM   7207 1HG  MET A 473      16.548 -19.065 -30.273  1.00  0.73           H  
ATOM   7208 2HG  MET A 473      16.965 -17.984 -31.545  1.00  0.73           H  
ATOM   7209 1HE  MET A 473      14.568 -20.268 -33.244  1.00  0.73           H  
ATOM   7210 2HE  MET A 473      14.540 -19.654 -31.595  1.00  0.73           H  
ATOM   7211 3HE  MET A 473      15.069 -18.597 -32.915  1.00  0.73           H  
ATOM   7212  N   VAL A 474      21.225 -17.552 -29.493  1.00  0.74           N  
ATOM   7213  CA  VAL A 474      22.540 -17.654 -28.887  1.00  0.74           C  
ATOM   7214  C   VAL A 474      22.724 -16.662 -27.747  1.00  0.74           C  
ATOM   7215  O   VAL A 474      23.182 -17.033 -26.667  1.00  0.74           O  
ATOM   7216  CB  VAL A 474      23.602 -17.439 -29.953  1.00  0.74           C  
ATOM   7217  CG1 VAL A 474      24.992 -17.386 -29.345  1.00  0.74           C  
ATOM   7218  CG2 VAL A 474      23.484 -18.536 -30.884  1.00  0.74           C  
ATOM   7219  H   VAL A 474      21.133 -17.158 -30.434  1.00  0.74           H  
ATOM   7220  HA  VAL A 474      22.654 -18.661 -28.491  1.00  0.74           H  
ATOM   7221  HB  VAL A 474      23.416 -16.492 -30.468  1.00  0.74           H  
ATOM   7222 1HG1 VAL A 474      25.726 -17.241 -30.139  1.00  0.74           H  
ATOM   7223 2HG1 VAL A 474      25.048 -16.558 -28.642  1.00  0.74           H  
ATOM   7224 3HG1 VAL A 474      25.200 -18.322 -28.827  1.00  0.74           H  
ATOM   7225 1HG2 VAL A 474      24.186 -18.410 -31.659  1.00  0.74           H  
ATOM   7226 2HG2 VAL A 474      23.672 -19.467 -30.358  1.00  0.74           H  
ATOM   7227 3HG2 VAL A 474      22.487 -18.548 -31.302  1.00  0.74           H  
ATOM   7228  N   HIS A 475      22.311 -15.417 -27.963  1.00  0.75           N  
ATOM   7229  CA  HIS A 475      22.438 -14.340 -26.988  1.00  0.75           C  
ATOM   7230  C   HIS A 475      21.815 -14.720 -25.654  1.00  0.75           C  
ATOM   7231  O   HIS A 475      22.407 -14.503 -24.597  1.00  0.75           O  
ATOM   7232  CB  HIS A 475      21.768 -13.065 -27.517  1.00  0.75           C  
ATOM   7233  CG  HIS A 475      21.878 -11.869 -26.618  1.00  0.75           C  
ATOM   7234  ND1 HIS A 475      23.050 -11.143 -26.476  1.00  0.75           N  
ATOM   7235  CD2 HIS A 475      20.966 -11.269 -25.820  1.00  0.75           C  
ATOM   7236  CE1 HIS A 475      22.846 -10.148 -25.627  1.00  0.75           C  
ATOM   7237  NE2 HIS A 475      21.592 -10.201 -25.216  1.00  0.75           N  
ATOM   7238  H   HIS A 475      21.917 -15.182 -28.869  1.00  0.75           H  
ATOM   7239  HA  HIS A 475      23.492 -14.127 -26.818  1.00  0.75           H  
ATOM   7240 1HB  HIS A 475      22.197 -12.805 -28.483  1.00  0.75           H  
ATOM   7241 2HB  HIS A 475      20.709 -13.264 -27.679  1.00  0.75           H  
ATOM   7242  HD2 HIS A 475      19.933 -11.577 -25.685  1.00  0.75           H  
ATOM   7243  HE1 HIS A 475      23.587  -9.410 -25.321  1.00  0.75           H  
ATOM   7244  HE2 HIS A 475      21.156  -9.566 -24.563  1.00  0.75           H  
ATOM   7245  N   HIS A 476      20.624 -15.312 -25.703  1.00  0.75           N  
ATOM   7246  CA  HIS A 476      19.918 -15.686 -24.489  1.00  0.75           C  
ATOM   7247  C   HIS A 476      20.216 -17.134 -24.053  1.00  0.75           C  
ATOM   7248  O   HIS A 476      19.593 -17.630 -23.112  1.00  0.75           O  
ATOM   7249  CB  HIS A 476      18.410 -15.546 -24.705  1.00  0.75           C  
ATOM   7250  CG  HIS A 476      17.888 -14.156 -24.937  1.00  0.75           C  
ATOM   7251  ND1 HIS A 476      17.823 -13.183 -23.965  1.00  0.75           N  
ATOM   7252  CD2 HIS A 476      17.382 -13.621 -26.044  1.00  0.75           C  
ATOM   7253  CE1 HIS A 476      17.285 -12.083 -24.494  1.00  0.75           C  
ATOM   7254  NE2 HIS A 476      17.011 -12.327 -25.769  1.00  0.75           N  
ATOM   7255  H   HIS A 476      20.178 -15.466 -26.610  1.00  0.75           H  
ATOM   7256  HA  HIS A 476      20.216 -15.024 -23.678  1.00  0.75           H  
ATOM   7257 1HB  HIS A 476      18.148 -16.108 -25.595  1.00  0.75           H  
ATOM   7258 2HB  HIS A 476      17.876 -15.988 -23.868  1.00  0.75           H  
ATOM   7259  HD2 HIS A 476      17.295 -14.144 -26.958  1.00  0.75           H  
ATOM   7260  HE1 HIS A 476      17.104 -11.145 -23.968  1.00  0.75           H  
ATOM   7261  HE2 HIS A 476      16.582 -11.679 -26.470  1.00  0.75           H  
ATOM   7262  N   ASN A 477      21.148 -17.810 -24.746  1.00  0.74           N  
ATOM   7263  CA  ASN A 477      21.537 -19.199 -24.481  1.00  0.74           C  
ATOM   7264  C   ASN A 477      20.342 -20.148 -24.411  1.00  0.74           C  
ATOM   7265  O   ASN A 477      20.189 -20.899 -23.444  1.00  0.74           O  
ATOM   7266  CB  ASN A 477      22.378 -19.298 -23.225  1.00  0.74           C  
ATOM   7267  CG  ASN A 477      23.102 -20.630 -23.104  1.00  0.74           C  
ATOM   7268  OD1 ASN A 477      23.492 -21.232 -24.114  1.00  0.74           O  
ATOM   7269  ND2 ASN A 477      23.294 -21.087 -21.887  1.00  0.74           N  
ATOM   7270  H   ASN A 477      21.659 -17.339 -25.486  1.00  0.74           H  
ATOM   7271  HA  ASN A 477      22.151 -19.530 -25.322  1.00  0.74           H  
ATOM   7272 1HB  ASN A 477      23.115 -18.492 -23.222  1.00  0.74           H  
ATOM   7273 2HB  ASN A 477      21.741 -19.162 -22.352  1.00  0.74           H  
ATOM   7274 1HD2 ASN A 477      23.770 -21.956 -21.748  1.00  0.74           H  
ATOM   7275 2HD2 ASN A 477      22.965 -20.565 -21.101  1.00  0.74           H  
ATOM   7276  N   LEU A 478      19.479 -20.117 -25.419  1.00  0.72           N  
ATOM   7277  CA  LEU A 478      18.295 -20.948 -25.349  1.00  0.72           C  
ATOM   7278  C   LEU A 478      18.539 -22.360 -25.908  1.00  0.72           C  
ATOM   7279  O   LEU A 478      19.105 -22.500 -26.993  1.00  0.72           O  
ATOM   7280  CB  LEU A 478      17.197 -20.239 -26.116  1.00  0.72           C  
ATOM   7281  CG  LEU A 478      16.893 -18.886 -25.554  1.00  0.72           C  
ATOM   7282  CD1 LEU A 478      15.909 -18.210 -26.412  1.00  0.72           C  
ATOM   7283  CD2 LEU A 478      16.393 -19.016 -24.118  1.00  0.72           C  
ATOM   7284  H   LEU A 478      19.648 -19.500 -26.217  1.00  0.72           H  
ATOM   7285  HA  LEU A 478      18.007 -20.976 -24.308  1.00  0.72           H  
ATOM   7286 1HB  LEU A 478      17.519 -20.104 -27.151  1.00  0.72           H  
ATOM   7287 2HB  LEU A 478      16.289 -20.839 -26.100  1.00  0.72           H  
ATOM   7288  HG  LEU A 478      17.802 -18.306 -25.564  1.00  0.72           H  
ATOM   7289 1HD1 LEU A 478      15.728 -17.223 -26.032  1.00  0.72           H  
ATOM   7290 2HD1 LEU A 478      16.320 -18.143 -27.397  1.00  0.72           H  
ATOM   7291 3HD1 LEU A 478      14.980 -18.775 -26.436  1.00  0.72           H  
ATOM   7292 1HD2 LEU A 478      16.198 -18.029 -23.710  1.00  0.72           H  
ATOM   7293 2HD2 LEU A 478      15.480 -19.602 -24.094  1.00  0.72           H  
ATOM   7294 3HD2 LEU A 478      17.159 -19.508 -23.516  1.00  0.72           H  
ATOM   7295  N   PRO A 479      18.007 -23.417 -25.257  1.00  0.69           N  
ATOM   7296  CA  PRO A 479      18.137 -24.829 -25.611  1.00  0.69           C  
ATOM   7297  C   PRO A 479      17.221 -25.228 -26.754  1.00  0.69           C  
ATOM   7298  O   PRO A 479      16.300 -26.039 -26.573  1.00  0.69           O  
ATOM   7299  CB  PRO A 479      17.722 -25.524 -24.312  1.00  0.69           C  
ATOM   7300  CG  PRO A 479      16.704 -24.594 -23.707  1.00  0.69           C  
ATOM   7301  CD  PRO A 479      17.204 -23.198 -24.036  1.00  0.69           C  
ATOM   7302  HA  PRO A 479      19.189 -25.047 -25.858  1.00  0.69           H  
ATOM   7303 1HB  PRO A 479      17.313 -26.520 -24.532  1.00  0.69           H  
ATOM   7304 2HB  PRO A 479      18.602 -25.676 -23.669  1.00  0.69           H  
ATOM   7305 1HG  PRO A 479      15.706 -24.796 -24.127  1.00  0.69           H  
ATOM   7306 2HG  PRO A 479      16.631 -24.784 -22.627  1.00  0.69           H  
ATOM   7307 1HD  PRO A 479      16.344 -22.535 -24.227  1.00  0.69           H  
ATOM   7308 2HD  PRO A 479      17.846 -22.846 -23.218  1.00  0.69           H  
ATOM   7309  N   ILE A 480      17.480 -24.642 -27.919  1.00  0.67           N  
ATOM   7310  CA  ILE A 480      16.664 -24.875 -29.102  1.00  0.67           C  
ATOM   7311  C   ILE A 480      17.381 -25.705 -30.170  1.00  0.67           C  
ATOM   7312  O   ILE A 480      18.442 -25.318 -30.671  1.00  0.67           O  
ATOM   7313  CB  ILE A 480      16.205 -23.539 -29.703  1.00  0.67           C  
ATOM   7314  CG1 ILE A 480      15.364 -22.773 -28.659  1.00  0.67           C  
ATOM   7315  CG2 ILE A 480      15.375 -23.805 -30.983  1.00  0.67           C  
ATOM   7316  CD1 ILE A 480      15.087 -21.347 -29.021  1.00  0.67           C  
ATOM   7317  H   ILE A 480      18.259 -23.986 -27.952  1.00  0.67           H  
ATOM   7318  HA  ILE A 480      15.778 -25.403 -28.789  1.00  0.67           H  
ATOM   7319  HB  ILE A 480      17.073 -22.925 -29.946  1.00  0.67           H  
ATOM   7320 1HG1 ILE A 480      14.415 -23.281 -28.542  1.00  0.67           H  
ATOM   7321 2HG1 ILE A 480      15.883 -22.784 -27.705  1.00  0.67           H  
ATOM   7322 1HG2 ILE A 480      15.046 -22.860 -31.409  1.00  0.67           H  
ATOM   7323 2HG2 ILE A 480      15.987 -24.336 -31.714  1.00  0.67           H  
ATOM   7324 3HG2 ILE A 480      14.504 -24.416 -30.729  1.00  0.67           H  
ATOM   7325 1HD1 ILE A 480      14.497 -20.869 -28.251  1.00  0.67           H  
ATOM   7326 2HD1 ILE A 480      16.028 -20.838 -29.112  1.00  0.67           H  
ATOM   7327 3HD1 ILE A 480      14.550 -21.308 -29.957  1.00  0.67           H  
ATOM   7328  N   LYS A 481      16.773 -26.832 -30.532  1.00  0.64           N  
ATOM   7329  CA  LYS A 481      17.324 -27.726 -31.548  1.00  0.64           C  
ATOM   7330  C   LYS A 481      16.527 -27.597 -32.831  1.00  0.64           C  
ATOM   7331  O   LYS A 481      15.391 -28.065 -32.935  1.00  0.64           O  
ATOM   7332  CB  LYS A 481      17.344 -29.160 -31.053  1.00  0.64           C  
ATOM   7333  CG  LYS A 481      18.264 -29.364 -29.882  1.00  0.64           C  
ATOM   7334  CD  LYS A 481      18.205 -30.760 -29.363  1.00  0.64           C  
ATOM   7335  CE  LYS A 481      19.237 -30.960 -28.301  1.00  0.64           C  
ATOM   7336  NZ  LYS A 481      18.859 -30.368 -27.068  1.00  0.64           N  
ATOM   7337  H   LYS A 481      15.898 -27.071 -30.066  1.00  0.64           H  
ATOM   7338  HA  LYS A 481      18.350 -27.426 -31.765  1.00  0.64           H  
ATOM   7339 1HB  LYS A 481      16.363 -29.438 -30.742  1.00  0.64           H  
ATOM   7340 2HB  LYS A 481      17.649 -29.830 -31.860  1.00  0.64           H  
ATOM   7341 1HG  LYS A 481      19.289 -29.144 -30.178  1.00  0.64           H  
ATOM   7342 2HG  LYS A 481      17.988 -28.682 -29.076  1.00  0.64           H  
ATOM   7343 1HD  LYS A 481      17.228 -30.927 -28.905  1.00  0.64           H  
ATOM   7344 2HD  LYS A 481      18.338 -31.478 -30.144  1.00  0.64           H  
ATOM   7345 1HE  LYS A 481      19.385 -32.009 -28.131  1.00  0.64           H  
ATOM   7346 2HE  LYS A 481      20.174 -30.512 -28.628  1.00  0.64           H  
ATOM   7347 1HZ  LYS A 481      19.611 -30.551 -26.408  1.00  0.64           H  
ATOM   7348 2HZ  LYS A 481      18.719 -29.386 -27.165  1.00  0.64           H  
ATOM   7349 3HZ  LYS A 481      18.002 -30.825 -26.768  1.00  0.64           H  
ATOM   7350  N   LEU A 482      17.140 -26.947 -33.791  1.00  0.63           N  
ATOM   7351  CA  LEU A 482      16.541 -26.628 -35.065  1.00  0.63           C  
ATOM   7352  C   LEU A 482      16.921 -27.615 -36.145  1.00  0.63           C  
ATOM   7353  O   LEU A 482      18.102 -27.886 -36.353  1.00  0.63           O  
ATOM   7354  CB  LEU A 482      16.993 -25.245 -35.515  1.00  0.63           C  
ATOM   7355  CG  LEU A 482      16.545 -24.858 -36.900  1.00  0.63           C  
ATOM   7356  CD1 LEU A 482      15.061 -24.665 -36.962  1.00  0.63           C  
ATOM   7357  CD2 LEU A 482      17.232 -23.673 -37.302  1.00  0.63           C  
ATOM   7358  H   LEU A 482      18.102 -26.650 -33.628  1.00  0.63           H  
ATOM   7359  HA  LEU A 482      15.461 -26.638 -34.952  1.00  0.63           H  
ATOM   7360 1HB  LEU A 482      16.601 -24.506 -34.817  1.00  0.63           H  
ATOM   7361 2HB  LEU A 482      18.068 -25.217 -35.477  1.00  0.63           H  
ATOM   7362  HG  LEU A 482      16.792 -25.655 -37.582  1.00  0.63           H  
ATOM   7363 1HD1 LEU A 482      14.792 -24.410 -37.971  1.00  0.63           H  
ATOM   7364 2HD1 LEU A 482      14.569 -25.572 -36.683  1.00  0.63           H  
ATOM   7365 3HD1 LEU A 482      14.765 -23.866 -36.293  1.00  0.63           H  
ATOM   7366 1HD2 LEU A 482      16.908 -23.462 -38.282  1.00  0.63           H  
ATOM   7367 2HD2 LEU A 482      16.993 -22.861 -36.634  1.00  0.63           H  
ATOM   7368 3HD2 LEU A 482      18.277 -23.833 -37.308  1.00  0.63           H  
ATOM   7369  N   PHE A 483      15.925 -28.133 -36.832  1.00  0.63           N  
ATOM   7370  CA  PHE A 483      16.137 -29.032 -37.938  1.00  0.63           C  
ATOM   7371  C   PHE A 483      15.697 -28.267 -39.181  1.00  0.63           C  
ATOM   7372  O   PHE A 483      14.605 -27.685 -39.189  1.00  0.63           O  
ATOM   7373  CB  PHE A 483      15.307 -30.301 -37.760  1.00  0.63           C  
ATOM   7374  CG  PHE A 483      15.664 -31.035 -36.471  1.00  0.63           C  
ATOM   7375  CD1 PHE A 483      15.049 -30.672 -35.262  1.00  0.63           C  
ATOM   7376  CD2 PHE A 483      16.620 -32.029 -36.436  1.00  0.63           C  
ATOM   7377  CE1 PHE A 483      15.370 -31.295 -34.073  1.00  0.63           C  
ATOM   7378  CE2 PHE A 483      16.947 -32.644 -35.235  1.00  0.63           C  
ATOM   7379  CZ  PHE A 483      16.317 -32.278 -34.058  1.00  0.63           C  
ATOM   7380  H   PHE A 483      14.981 -27.886 -36.571  1.00  0.63           H  
ATOM   7381  HA  PHE A 483      17.188 -29.283 -38.013  1.00  0.63           H  
ATOM   7382 1HB  PHE A 483      14.271 -30.049 -37.754  1.00  0.63           H  
ATOM   7383 2HB  PHE A 483      15.481 -30.972 -38.600  1.00  0.63           H  
ATOM   7384  HD1 PHE A 483      14.305 -29.876 -35.263  1.00  0.63           H  
ATOM   7385  HD2 PHE A 483      17.124 -32.320 -37.359  1.00  0.63           H  
ATOM   7386  HE1 PHE A 483      14.878 -30.995 -33.148  1.00  0.63           H  
ATOM   7387  HE2 PHE A 483      17.704 -33.409 -35.210  1.00  0.63           H  
ATOM   7388  HZ  PHE A 483      16.582 -32.766 -33.119  1.00  0.63           H  
ATOM   7389  N   ILE A 484      16.559 -28.216 -40.193  1.00  0.64           N  
ATOM   7390  CA  ILE A 484      16.233 -27.475 -41.407  1.00  0.64           C  
ATOM   7391  C   ILE A 484      16.117 -28.405 -42.597  1.00  0.64           C  
ATOM   7392  O   ILE A 484      17.055 -29.127 -42.930  1.00  0.64           O  
ATOM   7393  CB  ILE A 484      17.282 -26.410 -41.728  1.00  0.64           C  
ATOM   7394  CG1 ILE A 484      17.407 -25.443 -40.602  1.00  0.64           C  
ATOM   7395  CG2 ILE A 484      16.887 -25.656 -43.018  1.00  0.64           C  
ATOM   7396  CD1 ILE A 484      18.578 -24.569 -40.770  1.00  0.64           C  
ATOM   7397  H   ILE A 484      17.450 -28.704 -40.101  1.00  0.64           H  
ATOM   7398  HA  ILE A 484      15.287 -26.977 -41.258  1.00  0.64           H  
ATOM   7399  HB  ILE A 484      18.250 -26.880 -41.868  1.00  0.64           H  
ATOM   7400 1HG1 ILE A 484      16.504 -24.832 -40.540  1.00  0.64           H  
ATOM   7401 2HG1 ILE A 484      17.526 -25.989 -39.677  1.00  0.64           H  
ATOM   7402 1HG2 ILE A 484      17.636 -24.903 -43.242  1.00  0.64           H  
ATOM   7403 2HG2 ILE A 484      16.820 -26.356 -43.850  1.00  0.64           H  
ATOM   7404 3HG2 ILE A 484      15.918 -25.173 -42.872  1.00  0.64           H  
ATOM   7405 1HD1 ILE A 484      18.658 -23.881 -39.941  1.00  0.64           H  
ATOM   7406 2HD1 ILE A 484      19.473 -25.184 -40.817  1.00  0.64           H  
ATOM   7407 3HD1 ILE A 484      18.472 -24.025 -41.689  1.00  0.64           H  
ATOM   7408  N   PHE A 485      14.979 -28.368 -43.255  1.00  0.66           N  
ATOM   7409  CA  PHE A 485      14.711 -29.244 -44.380  1.00  0.66           C  
ATOM   7410  C   PHE A 485      15.178 -28.568 -45.659  1.00  0.66           C  
ATOM   7411  O   PHE A 485      14.536 -27.638 -46.164  1.00  0.66           O  
ATOM   7412  CB  PHE A 485      13.214 -29.540 -44.384  1.00  0.66           C  
ATOM   7413  CG  PHE A 485      12.776 -30.379 -43.176  1.00  0.66           C  
ATOM   7414  CD1 PHE A 485      12.734 -29.811 -41.901  1.00  0.66           C  
ATOM   7415  CD2 PHE A 485      12.338 -31.679 -43.308  1.00  0.66           C  
ATOM   7416  CE1 PHE A 485      12.331 -30.522 -40.804  1.00  0.66           C  
ATOM   7417  CE2 PHE A 485      11.911 -32.400 -42.199  1.00  0.66           C  
ATOM   7418  CZ  PHE A 485      11.922 -31.815 -40.942  1.00  0.66           C  
ATOM   7419  H   PHE A 485      14.260 -27.725 -42.934  1.00  0.66           H  
ATOM   7420  HA  PHE A 485      15.266 -30.170 -44.260  1.00  0.66           H  
ATOM   7421 1HB  PHE A 485      12.654 -28.613 -44.372  1.00  0.66           H  
ATOM   7422 2HB  PHE A 485      12.949 -30.079 -45.290  1.00  0.66           H  
ATOM   7423  HD1 PHE A 485      13.051 -28.795 -41.768  1.00  0.66           H  
ATOM   7424  HD2 PHE A 485      12.324 -32.138 -44.297  1.00  0.66           H  
ATOM   7425  HE1 PHE A 485      12.341 -30.049 -39.826  1.00  0.66           H  
ATOM   7426  HE2 PHE A 485      11.570 -33.430 -42.321  1.00  0.66           H  
ATOM   7427  HZ  PHE A 485      11.603 -32.373 -40.070  1.00  0.66           H  
ATOM   7428  N   ASN A 486      16.338 -29.013 -46.143  1.00  0.70           N  
ATOM   7429  CA  ASN A 486      16.991 -28.435 -47.306  1.00  0.70           C  
ATOM   7430  C   ASN A 486      16.642 -29.220 -48.561  1.00  0.70           C  
ATOM   7431  O   ASN A 486      17.118 -30.338 -48.765  1.00  0.70           O  
ATOM   7432  CB  ASN A 486      18.504 -28.348 -47.106  1.00  0.70           C  
ATOM   7433  CG  ASN A 486      19.208 -27.656 -48.282  1.00  0.70           C  
ATOM   7434  OD1 ASN A 486      18.728 -27.600 -49.433  1.00  0.70           O  
ATOM   7435  ND2 ASN A 486      20.354 -27.101 -48.008  1.00  0.70           N  
ATOM   7436  H   ASN A 486      16.803 -29.796 -45.677  1.00  0.70           H  
ATOM   7437  HA  ASN A 486      16.611 -27.424 -47.449  1.00  0.70           H  
ATOM   7438 1HB  ASN A 486      18.724 -27.794 -46.191  1.00  0.70           H  
ATOM   7439 2HB  ASN A 486      18.919 -29.352 -46.985  1.00  0.70           H  
ATOM   7440 1HD2 ASN A 486      20.868 -26.629 -48.722  1.00  0.70           H  
ATOM   7441 2HD2 ASN A 486      20.741 -27.136 -47.074  1.00  0.70           H  
ATOM   7442  N   ASN A 487      15.755 -28.641 -49.363  1.00  0.74           N  
ATOM   7443  CA  ASN A 487      15.233 -29.238 -50.592  1.00  0.74           C  
ATOM   7444  C   ASN A 487      15.752 -28.502 -51.812  1.00  0.74           C  
ATOM   7445  O   ASN A 487      15.163 -28.606 -52.898  1.00  0.74           O  
ATOM   7446  CB  ASN A 487      13.729 -29.128 -50.628  1.00  0.74           C  
ATOM   7447  CG  ASN A 487      12.990 -29.963 -49.644  1.00  0.74           C  
ATOM   7448  OD1 ASN A 487      12.791 -31.153 -49.870  1.00  0.74           O  
ATOM   7449  ND2 ASN A 487      12.574 -29.377 -48.547  1.00  0.74           N  
ATOM   7450  H   ASN A 487      15.423 -27.711 -49.107  1.00  0.74           H  
ATOM   7451  HA  ASN A 487      15.553 -30.282 -50.656  1.00  0.74           H  
ATOM   7452 1HB  ASN A 487      13.452 -28.080 -50.467  1.00  0.74           H  
ATOM   7453 2HB  ASN A 487      13.382 -29.397 -51.624  1.00  0.74           H  
ATOM   7454 1HD2 ASN A 487      12.062 -29.905 -47.867  1.00  0.74           H  
ATOM   7455 2HD2 ASN A 487      12.744 -28.396 -48.411  1.00  0.74           H  
ATOM   7456  N   ASP A 488      16.807 -27.704 -51.628  1.00  0.79           N  
ATOM   7457  CA  ASP A 488      17.318 -26.839 -52.691  1.00  0.79           C  
ATOM   7458  C   ASP A 488      16.228 -25.953 -53.272  1.00  0.79           C  
ATOM   7459  O   ASP A 488      15.979 -26.019 -54.472  1.00  0.79           O  
ATOM   7460  CB  ASP A 488      17.966 -27.579 -53.869  1.00  0.79           C  
ATOM   7461  CG  ASP A 488      18.757 -26.559 -54.786  1.00  0.79           C  
ATOM   7462  OD1 ASP A 488      19.196 -25.576 -54.251  1.00  0.79           O  
ATOM   7463  OD2 ASP A 488      18.864 -26.743 -56.006  1.00  0.79           O  
ATOM   7464  H   ASP A 488      17.274 -27.685 -50.720  1.00  0.79           H  
ATOM   7465  HA  ASP A 488      18.075 -26.187 -52.251  1.00  0.79           H  
ATOM   7466 1HB  ASP A 488      18.652 -28.343 -53.497  1.00  0.79           H  
ATOM   7467 2HB  ASP A 488      17.200 -28.075 -54.464  1.00  0.79           H  
ATOM   7468  N   GLY A 489      15.541 -25.170 -52.440  1.00  0.84           N  
ATOM   7469  CA  GLY A 489      14.504 -24.282 -52.948  1.00  0.84           C  
ATOM   7470  C   GLY A 489      13.249 -24.475 -52.141  1.00  0.84           C  
ATOM   7471  O   GLY A 489      12.944 -25.589 -51.709  1.00  0.84           O  
ATOM   7472  H   GLY A 489      15.735 -25.168 -51.427  1.00  0.84           H  
ATOM   7473 1HA  GLY A 489      14.839 -23.247 -52.883  1.00  0.84           H  
ATOM   7474 2HA  GLY A 489      14.306 -24.496 -53.997  1.00  0.84           H  
ATOM   7475  N   TYR A 490      12.494 -23.403 -51.938  1.00  0.89           N  
ATOM   7476  CA  TYR A 490      11.349 -23.547 -51.067  1.00  0.89           C  
ATOM   7477  C   TYR A 490      10.390 -24.548 -51.676  1.00  0.89           C  
ATOM   7478  O   TYR A 490       9.841 -24.351 -52.770  1.00  0.89           O  
ATOM   7479  CB  TYR A 490      10.736 -22.185 -50.783  1.00  0.89           C  
ATOM   7480  CG  TYR A 490       9.609 -22.187 -49.771  1.00  0.89           C  
ATOM   7481  CD1 TYR A 490       9.738 -22.855 -48.555  1.00  0.89           C  
ATOM   7482  CD2 TYR A 490       8.499 -21.449 -50.018  1.00  0.89           C  
ATOM   7483  CE1 TYR A 490       8.717 -22.788 -47.629  1.00  0.89           C  
ATOM   7484  CE2 TYR A 490       7.488 -21.371 -49.110  1.00  0.89           C  
ATOM   7485  CZ  TYR A 490       7.583 -22.034 -47.919  1.00  0.89           C  
ATOM   7486  OH  TYR A 490       6.572 -21.926 -47.008  1.00  0.89           O  
ATOM   7487  H   TYR A 490      12.746 -22.509 -52.335  1.00  0.89           H  
ATOM   7488  HA  TYR A 490      11.694 -23.959 -50.115  1.00  0.89           H  
ATOM   7489 1HB  TYR A 490      11.504 -21.497 -50.444  1.00  0.89           H  
ATOM   7490 2HB  TYR A 490      10.341 -21.785 -51.711  1.00  0.89           H  
ATOM   7491  HD1 TYR A 490      10.641 -23.429 -48.336  1.00  0.89           H  
ATOM   7492  HD2 TYR A 490       8.435 -20.910 -50.930  1.00  0.89           H  
ATOM   7493  HE1 TYR A 490       8.809 -23.304 -46.681  1.00  0.89           H  
ATOM   7494  HE2 TYR A 490       6.609 -20.765 -49.326  1.00  0.89           H  
ATOM   7495  HH  TYR A 490       5.927 -21.279 -47.318  1.00  0.89           H  
ATOM   7496  N   LEU A 491      10.210 -25.634 -50.946  1.00  0.93           N  
ATOM   7497  CA  LEU A 491       9.445 -26.758 -51.408  1.00  0.93           C  
ATOM   7498  C   LEU A 491       7.980 -26.423 -51.627  1.00  0.93           C  
ATOM   7499  O   LEU A 491       7.373 -26.946 -52.555  1.00  0.93           O  
ATOM   7500  CB  LEU A 491       9.636 -27.932 -50.456  1.00  0.93           C  
ATOM   7501  CG  LEU A 491       9.062 -29.237 -50.948  1.00  0.93           C  
ATOM   7502  CD1 LEU A 491       9.721 -29.643 -52.277  1.00  0.93           C  
ATOM   7503  CD2 LEU A 491       9.265 -30.327 -49.913  1.00  0.93           C  
ATOM   7504  H   LEU A 491      10.692 -25.697 -50.060  1.00  0.93           H  
ATOM   7505  HA  LEU A 491       9.851 -27.061 -52.363  1.00  0.93           H  
ATOM   7506 1HB  LEU A 491      10.696 -28.071 -50.295  1.00  0.93           H  
ATOM   7507 2HB  LEU A 491       9.173 -27.693 -49.501  1.00  0.93           H  
ATOM   7508  HG  LEU A 491       8.037 -29.088 -51.128  1.00  0.93           H  
ATOM   7509 1HD1 LEU A 491       9.277 -30.578 -52.635  1.00  0.93           H  
ATOM   7510 2HD1 LEU A 491       9.555 -28.868 -53.007  1.00  0.93           H  
ATOM   7511 3HD1 LEU A 491      10.791 -29.788 -52.131  1.00  0.93           H  
ATOM   7512 1HD2 LEU A 491       8.833 -31.248 -50.269  1.00  0.93           H  
ATOM   7513 2HD2 LEU A 491      10.303 -30.480 -49.740  1.00  0.93           H  
ATOM   7514 3HD2 LEU A 491       8.790 -30.049 -48.997  1.00  0.93           H  
ATOM   7515  N   MET A 492       7.403 -25.554 -50.792  1.00  0.97           N  
ATOM   7516  CA  MET A 492       5.985 -25.231 -50.949  1.00  0.97           C  
ATOM   7517  C   MET A 492       5.737 -24.580 -52.316  1.00  0.97           C  
ATOM   7518  O   MET A 492       4.706 -24.820 -52.959  1.00  0.97           O  
ATOM   7519  CB  MET A 492       5.517 -24.285 -49.861  1.00  0.97           C  
ATOM   7520  CG  MET A 492       4.012 -24.105 -49.771  1.00  0.97           C  
ATOM   7521  SD  MET A 492       3.167 -25.627 -49.291  1.00  0.97           S  
ATOM   7522  CE  MET A 492       3.601 -25.576 -47.571  1.00  0.97           C  
ATOM   7523  H   MET A 492       7.945 -25.139 -50.048  1.00  0.97           H  
ATOM   7524  HA  MET A 492       5.408 -26.155 -50.902  1.00  0.97           H  
ATOM   7525 1HB  MET A 492       5.896 -24.604 -48.888  1.00  0.97           H  
ATOM   7526 2HB  MET A 492       5.917 -23.316 -50.071  1.00  0.97           H  
ATOM   7527 1HG  MET A 492       3.783 -23.334 -49.036  1.00  0.97           H  
ATOM   7528 2HG  MET A 492       3.626 -23.784 -50.739  1.00  0.97           H  
ATOM   7529 1HE  MET A 492       3.205 -26.433 -47.054  1.00  0.97           H  
ATOM   7530 2HE  MET A 492       4.669 -25.573 -47.501  1.00  0.97           H  
ATOM   7531 3HE  MET A 492       3.210 -24.665 -47.112  1.00  0.97           H  
ATOM   7532  N   ILE A 493       6.686 -23.750 -52.778  1.00  1.02           N  
ATOM   7533  CA  ILE A 493       6.527 -23.134 -54.090  1.00  1.02           C  
ATOM   7534  C   ILE A 493       6.628 -24.200 -55.140  1.00  1.02           C  
ATOM   7535  O   ILE A 493       5.820 -24.221 -56.069  1.00  1.02           O  
ATOM   7536  CB  ILE A 493       7.537 -22.030 -54.392  1.00  1.02           C  
ATOM   7537  CG1 ILE A 493       7.286 -20.855 -53.514  1.00  1.02           C  
ATOM   7538  CG2 ILE A 493       7.416 -21.626 -55.852  1.00  1.02           C  
ATOM   7539  CD1 ILE A 493       8.410 -19.841 -53.547  1.00  1.02           C  
ATOM   7540  H   ILE A 493       7.522 -23.579 -52.234  1.00  1.02           H  
ATOM   7541  HA  ILE A 493       5.537 -22.690 -54.147  1.00  1.02           H  
ATOM   7542  HB  ILE A 493       8.547 -22.395 -54.189  1.00  1.02           H  
ATOM   7543 1HG1 ILE A 493       6.374 -20.361 -53.844  1.00  1.02           H  
ATOM   7544 2HG1 ILE A 493       7.121 -21.211 -52.521  1.00  1.02           H  
ATOM   7545 1HG2 ILE A 493       8.143 -20.845 -56.082  1.00  1.02           H  
ATOM   7546 2HG2 ILE A 493       7.604 -22.492 -56.480  1.00  1.02           H  
ATOM   7547 3HG2 ILE A 493       6.412 -21.255 -56.044  1.00  1.02           H  
ATOM   7548 1HD1 ILE A 493       8.166 -19.005 -52.892  1.00  1.02           H  
ATOM   7549 2HD1 ILE A 493       9.333 -20.304 -53.212  1.00  1.02           H  
ATOM   7550 3HD1 ILE A 493       8.542 -19.477 -54.566  1.00  1.02           H  
ATOM   7551  N   LYS A 494       7.594 -25.110 -54.996  1.00  1.07           N  
ATOM   7552  CA  LYS A 494       7.714 -26.186 -55.966  1.00  1.07           C  
ATOM   7553  C   LYS A 494       6.449 -27.046 -56.006  1.00  1.07           C  
ATOM   7554  O   LYS A 494       6.008 -27.469 -57.080  1.00  1.07           O  
ATOM   7555  CB  LYS A 494       8.934 -27.060 -55.663  1.00  1.07           C  
ATOM   7556  CG  LYS A 494      10.228 -26.399 -56.015  1.00  1.07           C  
ATOM   7557  CD  LYS A 494      11.403 -27.330 -55.982  1.00  1.07           C  
ATOM   7558  CE  LYS A 494      12.079 -27.398 -54.642  1.00  1.07           C  
ATOM   7559  NZ  LYS A 494      13.127 -28.382 -54.691  1.00  1.07           N  
ATOM   7560  H   LYS A 494       8.250 -25.033 -54.211  1.00  1.07           H  
ATOM   7561  HA  LYS A 494       7.848 -25.745 -56.950  1.00  1.07           H  
ATOM   7562 1HB  LYS A 494       8.955 -27.278 -54.609  1.00  1.07           H  
ATOM   7563 2HB  LYS A 494       8.864 -28.006 -56.192  1.00  1.07           H  
ATOM   7564 1HG  LYS A 494      10.163 -25.998 -57.003  1.00  1.07           H  
ATOM   7565 2HG  LYS A 494      10.390 -25.589 -55.303  1.00  1.07           H  
ATOM   7566 1HD  LYS A 494      11.078 -28.338 -56.253  1.00  1.07           H  
ATOM   7567 2HD  LYS A 494      12.140 -27.000 -56.717  1.00  1.07           H  
ATOM   7568 1HE  LYS A 494      12.518 -26.429 -54.413  1.00  1.07           H  
ATOM   7569 2HE  LYS A 494      11.389 -27.661 -53.870  1.00  1.07           H  
ATOM   7570 1HZ  LYS A 494      13.649 -28.462 -53.813  1.00  1.07           H  
ATOM   7571 2HZ  LYS A 494      12.678 -29.286 -54.897  1.00  1.07           H  
ATOM   7572 3HZ  LYS A 494      13.784 -28.145 -55.415  1.00  1.07           H  
ATOM   7573  N   HIS A 495       5.817 -27.253 -54.851  1.00  1.14           N  
ATOM   7574  CA  HIS A 495       4.594 -28.032 -54.830  1.00  1.14           C  
ATOM   7575  C   HIS A 495       3.499 -27.310 -55.590  1.00  1.14           C  
ATOM   7576  O   HIS A 495       2.776 -27.927 -56.384  1.00  1.14           O  
ATOM   7577  CB  HIS A 495       4.101 -28.261 -53.395  1.00  1.14           C  
ATOM   7578  CG  HIS A 495       4.895 -29.204 -52.622  1.00  1.14           C  
ATOM   7579  ND1 HIS A 495       4.764 -29.353 -51.262  1.00  1.14           N  
ATOM   7580  CD2 HIS A 495       5.826 -30.068 -53.002  1.00  1.14           C  
ATOM   7581  CE1 HIS A 495       5.597 -30.282 -50.858  1.00  1.14           C  
ATOM   7582  NE2 HIS A 495       6.230 -30.735 -51.887  1.00  1.14           N  
ATOM   7583  H   HIS A 495       6.220 -26.906 -53.984  1.00  1.14           H  
ATOM   7584  HA  HIS A 495       4.762 -28.998 -55.304  1.00  1.14           H  
ATOM   7585 1HB  HIS A 495       4.097 -27.312 -52.861  1.00  1.14           H  
ATOM   7586 2HB  HIS A 495       3.075 -28.620 -53.419  1.00  1.14           H  
ATOM   7587  HD2 HIS A 495       6.182 -30.219 -54.014  1.00  1.14           H  
ATOM   7588  HE1 HIS A 495       5.741 -30.635 -49.840  1.00  1.14           H  
ATOM   7589  HE2 HIS A 495       6.927 -31.483 -51.862  1.00  1.14           H  
ATOM   7590  N   THR A 496       3.402 -25.995 -55.379  1.00  1.23           N  
ATOM   7591  CA  THR A 496       2.384 -25.191 -56.032  1.00  1.23           C  
ATOM   7592  C   THR A 496       2.605 -25.096 -57.531  1.00  1.23           C  
ATOM   7593  O   THR A 496       1.678 -25.284 -58.321  1.00  1.23           O  
ATOM   7594  CB  THR A 496       2.353 -23.772 -55.452  1.00  1.23           C  
ATOM   7595  OG1 THR A 496       2.046 -23.830 -54.050  1.00  1.23           O  
ATOM   7596  CG2 THR A 496       1.301 -22.937 -56.189  1.00  1.23           C  
ATOM   7597  H   THR A 496       4.029 -25.547 -54.707  1.00  1.23           H  
ATOM   7598  HA  THR A 496       1.415 -25.660 -55.858  1.00  1.23           H  
ATOM   7599  HB  THR A 496       3.333 -23.309 -55.577  1.00  1.23           H  
ATOM   7600  HG1 THR A 496       2.791 -24.265 -53.585  1.00  1.23           H  
ATOM   7601 1HG2 THR A 496       1.286 -21.929 -55.779  1.00  1.23           H  
ATOM   7602 2HG2 THR A 496       1.551 -22.895 -57.251  1.00  1.23           H  
ATOM   7603 3HG2 THR A 496       0.320 -23.395 -56.066  1.00  1.23           H  
ATOM   7604  N   GLN A 497       3.840 -24.812 -57.938  1.00  1.35           N  
ATOM   7605  CA  GLN A 497       4.127 -24.656 -59.350  1.00  1.35           C  
ATOM   7606  C   GLN A 497       3.917 -25.958 -60.095  1.00  1.35           C  
ATOM   7607  O   GLN A 497       3.379 -25.963 -61.197  1.00  1.35           O  
ATOM   7608  CB  GLN A 497       5.512 -24.032 -59.573  1.00  1.35           C  
ATOM   7609  CG  GLN A 497       5.500 -22.555 -59.144  1.00  1.35           C  
ATOM   7610  CD  GLN A 497       6.798 -21.759 -59.313  1.00  1.35           C  
ATOM   7611  OE1 GLN A 497       7.925 -22.259 -59.306  1.00  1.35           O  
ATOM   7612  NE2 GLN A 497       6.608 -20.449 -59.454  1.00  1.35           N  
ATOM   7613  H   GLN A 497       4.577 -24.682 -57.253  1.00  1.35           H  
ATOM   7614  HA  GLN A 497       3.410 -23.946 -59.747  1.00  1.35           H  
ATOM   7615 1HB  GLN A 497       6.262 -24.568 -58.982  1.00  1.35           H  
ATOM   7616 2HB  GLN A 497       5.792 -24.101 -60.623  1.00  1.35           H  
ATOM   7617 1HG  GLN A 497       4.729 -22.049 -59.722  1.00  1.35           H  
ATOM   7618 2HG  GLN A 497       5.234 -22.529 -58.086  1.00  1.35           H  
ATOM   7619 1HE2 GLN A 497       7.370 -19.820 -59.543  1.00  1.35           H  
ATOM   7620 2HE2 GLN A 497       5.677 -20.086 -59.451  1.00  1.35           H  
ATOM   7621  N   LYS A 498       4.223 -27.092 -59.473  1.00  1.52           N  
ATOM   7622  CA  LYS A 498       3.965 -28.342 -60.165  1.00  1.52           C  
ATOM   7623  C   LYS A 498       2.456 -28.626 -60.207  1.00  1.52           C  
ATOM   7624  O   LYS A 498       1.917 -29.026 -61.243  1.00  1.52           O  
ATOM   7625  CB  LYS A 498       4.669 -29.517 -59.499  1.00  1.52           C  
ATOM   7626  CG  LYS A 498       4.477 -30.801 -60.292  1.00  1.52           C  
ATOM   7627  CD  LYS A 498       5.201 -31.986 -59.738  1.00  1.52           C  
ATOM   7628  CE  LYS A 498       4.971 -33.198 -60.630  1.00  1.52           C  
ATOM   7629  NZ  LYS A 498       5.543 -32.987 -62.001  1.00  1.52           N  
ATOM   7630  H   LYS A 498       4.676 -27.099 -58.558  1.00  1.52           H  
ATOM   7631  HA  LYS A 498       4.324 -28.257 -61.190  1.00  1.52           H  
ATOM   7632 1HB  LYS A 498       5.722 -29.302 -59.413  1.00  1.52           H  
ATOM   7633 2HB  LYS A 498       4.277 -29.655 -58.490  1.00  1.52           H  
ATOM   7634 1HG  LYS A 498       3.414 -31.029 -60.353  1.00  1.52           H  
ATOM   7635 2HG  LYS A 498       4.845 -30.637 -61.291  1.00  1.52           H  
ATOM   7636 1HD  LYS A 498       6.264 -31.785 -59.658  1.00  1.52           H  
ATOM   7637 2HD  LYS A 498       4.805 -32.198 -58.756  1.00  1.52           H  
ATOM   7638 1HE  LYS A 498       5.443 -34.070 -60.187  1.00  1.52           H  
ATOM   7639 2HE  LYS A 498       3.900 -33.380 -60.718  1.00  1.52           H  
ATOM   7640 1HZ  LYS A 498       5.374 -33.801 -62.570  1.00  1.52           H  
ATOM   7641 2HZ  LYS A 498       5.101 -32.168 -62.439  1.00  1.52           H  
ATOM   7642 3HZ  LYS A 498       6.536 -32.827 -61.931  1.00  1.52           H  
ATOM   7643  N   SER A 499       1.760 -28.412 -59.081  1.00  1.72           N  
ATOM   7644  CA  SER A 499       0.332 -28.701 -58.984  1.00  1.72           C  
ATOM   7645  C   SER A 499      -0.496 -27.864 -59.966  1.00  1.72           C  
ATOM   7646  O   SER A 499      -1.474 -28.352 -60.539  1.00  1.72           O  
ATOM   7647  CB  SER A 499      -0.164 -28.394 -57.577  1.00  1.72           C  
ATOM   7648  OG  SER A 499       0.466 -29.212 -56.602  1.00  1.72           O  
ATOM   7649  H   SER A 499       2.233 -28.068 -58.245  1.00  1.72           H  
ATOM   7650  HA  SER A 499       0.177 -29.756 -59.207  1.00  1.72           H  
ATOM   7651 1HB  SER A 499       0.030 -27.343 -57.351  1.00  1.72           H  
ATOM   7652 2HB  SER A 499      -1.241 -28.540 -57.537  1.00  1.72           H  
ATOM   7653  HG  SER A 499       1.405 -28.906 -56.590  1.00  1.72           H  
ATOM   7654  N   LEU A 500      -0.112 -26.595 -60.127  1.00  1.94           N  
ATOM   7655  CA  LEU A 500      -0.817 -25.652 -60.980  1.00  1.94           C  
ATOM   7656  C   LEU A 500      -0.251 -25.478 -62.396  1.00  1.94           C  
ATOM   7657  O   LEU A 500      -1.019 -25.389 -63.356  1.00  1.94           O  
ATOM   7658  CB  LEU A 500      -0.900 -24.297 -60.272  1.00  1.94           C  
ATOM   7659  CG  LEU A 500      -1.613 -23.222 -61.029  1.00  1.94           C  
ATOM   7660  CD1 LEU A 500      -2.983 -23.670 -61.344  1.00  1.94           C  
ATOM   7661  CD2 LEU A 500      -1.707 -21.987 -60.151  1.00  1.94           C  
ATOM   7662  H   LEU A 500       0.691 -26.259 -59.600  1.00  1.94           H  
ATOM   7663  HA  LEU A 500      -1.836 -26.017 -61.087  1.00  1.94           H  
ATOM   7664 1HB  LEU A 500      -1.359 -24.414 -59.309  1.00  1.94           H  
ATOM   7665 2HB  LEU A 500       0.123 -23.947 -60.111  1.00  1.94           H  
ATOM   7666  HG  LEU A 500      -1.083 -23.007 -61.951  1.00  1.94           H  
ATOM   7667 1HD1 LEU A 500      -3.489 -22.885 -61.886  1.00  1.94           H  
ATOM   7668 2HD1 LEU A 500      -2.944 -24.568 -61.959  1.00  1.94           H  
ATOM   7669 3HD1 LEU A 500      -3.506 -23.882 -60.431  1.00  1.94           H  
ATOM   7670 1HD2 LEU A 500      -2.234 -21.198 -60.688  1.00  1.94           H  
ATOM   7671 2HD2 LEU A 500      -2.252 -22.235 -59.241  1.00  1.94           H  
ATOM   7672 3HD2 LEU A 500      -0.716 -21.647 -59.887  1.00  1.94           H  
ATOM   7673  N   PHE A 501       1.073 -25.377 -62.538  1.00  2.13           N  
ATOM   7674  CA  PHE A 501       1.676 -25.094 -63.835  1.00  2.13           C  
ATOM   7675  C   PHE A 501       2.520 -26.248 -64.392  1.00  2.13           C  
ATOM   7676  O   PHE A 501       3.478 -26.019 -65.141  1.00  2.13           O  
ATOM   7677  CB  PHE A 501       2.538 -23.850 -63.749  1.00  2.13           C  
ATOM   7678  CG  PHE A 501       1.818 -22.636 -63.284  1.00  2.13           C  
ATOM   7679  CD1 PHE A 501       2.053 -22.145 -62.020  1.00  2.13           C  
ATOM   7680  CD2 PHE A 501       0.896 -21.994 -64.088  1.00  2.13           C  
ATOM   7681  CE1 PHE A 501       1.406 -21.029 -61.564  1.00  2.13           C  
ATOM   7682  CE2 PHE A 501       0.232 -20.874 -63.636  1.00  2.13           C  
ATOM   7683  CZ  PHE A 501       0.491 -20.388 -62.372  1.00  2.13           C  
ATOM   7684  H   PHE A 501       1.698 -25.491 -61.749  1.00  2.13           H  
ATOM   7685  HA  PHE A 501       0.873 -24.900 -64.545  1.00  2.13           H  
ATOM   7686 1HB  PHE A 501       3.362 -24.037 -63.057  1.00  2.13           H  
ATOM   7687 2HB  PHE A 501       2.963 -23.637 -64.726  1.00  2.13           H  
ATOM   7688  HD1 PHE A 501       2.771 -22.652 -61.394  1.00  2.13           H  
ATOM   7689  HD2 PHE A 501       0.697 -22.383 -65.087  1.00  2.13           H  
ATOM   7690  HE1 PHE A 501       1.612 -20.654 -60.561  1.00  2.13           H  
ATOM   7691  HE2 PHE A 501      -0.493 -20.374 -64.275  1.00  2.13           H  
ATOM   7692  HZ  PHE A 501      -0.030 -19.503 -62.010  1.00  2.13           H  
ATOM   7693  N   LYS A 502       2.193 -27.479 -63.990  1.00  2.23           N  
ATOM   7694  CA  LYS A 502       2.784 -28.752 -64.458  1.00  2.23           C  
ATOM   7695  C   LYS A 502       4.272 -28.990 -64.159  1.00  2.23           C  
ATOM   7696  O   LYS A 502       4.635 -30.030 -63.598  1.00  2.23           O  
ATOM   7697  CB  LYS A 502       2.561 -28.917 -65.968  1.00  2.23           C  
ATOM   7698  CG  LYS A 502       1.108 -29.128 -66.372  1.00  2.23           C  
ATOM   7699  CD  LYS A 502       0.973 -29.295 -67.881  1.00  2.23           C  
ATOM   7700  CE  LYS A 502      -0.478 -29.500 -68.295  1.00  2.23           C  
ATOM   7701  NZ  LYS A 502      -0.618 -29.630 -69.772  1.00  2.23           N  
ATOM   7702  H   LYS A 502       1.437 -27.551 -63.319  1.00  2.23           H  
ATOM   7703  HA  LYS A 502       2.238 -29.552 -63.956  1.00  2.23           H  
ATOM   7704 1HB  LYS A 502       2.938 -28.050 -66.505  1.00  2.23           H  
ATOM   7705 2HB  LYS A 502       3.130 -29.778 -66.320  1.00  2.23           H  
ATOM   7706 1HG  LYS A 502       0.722 -30.019 -65.876  1.00  2.23           H  
ATOM   7707 2HG  LYS A 502       0.515 -28.271 -66.053  1.00  2.23           H  
ATOM   7708 1HD  LYS A 502       1.363 -28.408 -68.383  1.00  2.23           H  
ATOM   7709 2HD  LYS A 502       1.555 -30.158 -68.203  1.00  2.23           H  
ATOM   7710 1HE  LYS A 502      -0.859 -30.405 -67.823  1.00  2.23           H  
ATOM   7711 2HE  LYS A 502      -1.070 -28.650 -67.957  1.00  2.23           H  
ATOM   7712 1HZ  LYS A 502      -1.591 -29.764 -70.009  1.00  2.23           H  
ATOM   7713 2HZ  LYS A 502      -0.277 -28.789 -70.218  1.00  2.23           H  
ATOM   7714 3HZ  LYS A 502      -0.081 -30.422 -70.093  1.00  2.23           H  
ATOM   7715  N   SER A 503       5.126 -28.085 -64.627  1.00  2.19           N  
ATOM   7716  CA  SER A 503       6.566 -28.155 -64.414  1.00  2.19           C  
ATOM   7717  C   SER A 503       7.232 -26.778 -64.427  1.00  2.19           C  
ATOM   7718  O   SER A 503       8.461 -26.677 -64.509  1.00  2.19           O  
ATOM   7719  CB  SER A 503       7.210 -29.038 -65.457  1.00  2.19           C  
ATOM   7720  OG  SER A 503       7.017 -28.516 -66.742  1.00  2.19           O  
ATOM   7721  H   SER A 503       4.729 -27.289 -65.106  1.00  2.19           H  
ATOM   7722  HA  SER A 503       6.740 -28.598 -63.431  1.00  2.19           H  
ATOM   7723 1HB  SER A 503       8.276 -29.116 -65.249  1.00  2.19           H  
ATOM   7724 2HB  SER A 503       6.791 -30.042 -65.399  1.00  2.19           H  
ATOM   7725  HG  SER A 503       7.259 -27.587 -66.687  1.00  2.19           H  
ATOM   7726  N   ASP A 504       6.441 -25.704 -64.412  1.00  2.02           N  
ATOM   7727  CA  ASP A 504       7.023 -24.365 -64.564  1.00  2.02           C  
ATOM   7728  C   ASP A 504       7.694 -23.857 -63.282  1.00  2.02           C  
ATOM   7729  O   ASP A 504       7.209 -22.957 -62.590  1.00  2.02           O  
ATOM   7730  CB  ASP A 504       5.954 -23.369 -65.014  1.00  2.02           C  
ATOM   7731  CG  ASP A 504       6.499 -22.023 -65.533  1.00  2.02           C  
ATOM   7732  OD1 ASP A 504       7.649 -21.966 -65.907  1.00  2.02           O  
ATOM   7733  OD2 ASP A 504       5.751 -21.070 -65.557  1.00  2.02           O  
ATOM   7734  H   ASP A 504       5.430 -25.815 -64.360  1.00  2.02           H  
ATOM   7735  HA  ASP A 504       7.787 -24.415 -65.340  1.00  2.02           H  
ATOM   7736 1HB  ASP A 504       5.335 -23.827 -65.788  1.00  2.02           H  
ATOM   7737 2HB  ASP A 504       5.312 -23.155 -64.170  1.00  2.02           H  
ATOM   7738  N   TYR A 505       8.852 -24.421 -62.985  1.00  1.77           N  
ATOM   7739  CA  TYR A 505       9.567 -24.056 -61.772  1.00  1.77           C  
ATOM   7740  C   TYR A 505      10.349 -22.767 -61.984  1.00  1.77           C  
ATOM   7741  O   TYR A 505      11.536 -22.785 -62.298  1.00  1.77           O  
ATOM   7742  CB  TYR A 505      10.522 -25.158 -61.347  1.00  1.77           C  
ATOM   7743  CG  TYR A 505       9.858 -26.444 -60.969  1.00  1.77           C  
ATOM   7744  CD1 TYR A 505       9.846 -27.491 -61.861  1.00  1.77           C  
ATOM   7745  CD2 TYR A 505       9.250 -26.577 -59.741  1.00  1.77           C  
ATOM   7746  CE1 TYR A 505       9.256 -28.681 -61.522  1.00  1.77           C  
ATOM   7747  CE2 TYR A 505       8.655 -27.773 -59.400  1.00  1.77           C  
ATOM   7748  CZ  TYR A 505       8.669 -28.821 -60.285  1.00  1.77           C  
ATOM   7749  OH  TYR A 505       8.106 -30.012 -59.941  1.00  1.77           O  
ATOM   7750  H   TYR A 505       9.189 -25.157 -63.602  1.00  1.77           H  
ATOM   7751  HA  TYR A 505       8.843 -23.889 -60.976  1.00  1.77           H  
ATOM   7752 1HB  TYR A 505      11.222 -25.363 -62.157  1.00  1.77           H  
ATOM   7753 2HB  TYR A 505      11.104 -24.817 -60.498  1.00  1.77           H  
ATOM   7754  HD1 TYR A 505      10.319 -27.378 -62.837  1.00  1.77           H  
ATOM   7755  HD2 TYR A 505       9.248 -25.741 -59.048  1.00  1.77           H  
ATOM   7756  HE1 TYR A 505       9.260 -29.511 -62.228  1.00  1.77           H  
ATOM   7757  HE2 TYR A 505       8.180 -27.895 -58.435  1.00  1.77           H  
ATOM   7758  HH  TYR A 505       7.772 -29.956 -59.040  1.00  1.77           H  
ATOM   7759  N   VAL A 506       9.657 -21.650 -61.830  1.00  1.50           N  
ATOM   7760  CA  VAL A 506      10.211 -20.326 -62.115  1.00  1.50           C  
ATOM   7761  C   VAL A 506      11.157 -19.734 -61.057  1.00  1.50           C  
ATOM   7762  O   VAL A 506      12.159 -19.118 -61.405  1.00  1.50           O  
ATOM   7763  CB  VAL A 506       9.065 -19.319 -62.311  1.00  1.50           C  
ATOM   7764  CG1 VAL A 506       9.628 -17.916 -62.490  1.00  1.50           C  
ATOM   7765  CG2 VAL A 506       8.236 -19.726 -63.490  1.00  1.50           C  
ATOM   7766  H   VAL A 506       8.670 -21.767 -61.591  1.00  1.50           H  
ATOM   7767  HA  VAL A 506      10.761 -20.402 -63.053  1.00  1.50           H  
ATOM   7768  HB  VAL A 506       8.445 -19.310 -61.423  1.00  1.50           H  
ATOM   7769 1HG1 VAL A 506       8.808 -17.209 -62.612  1.00  1.50           H  
ATOM   7770 2HG1 VAL A 506      10.215 -17.641 -61.614  1.00  1.50           H  
ATOM   7771 3HG1 VAL A 506      10.264 -17.890 -63.375  1.00  1.50           H  
ATOM   7772 1HG2 VAL A 506       7.413 -19.029 -63.628  1.00  1.50           H  
ATOM   7773 2HG2 VAL A 506       8.847 -19.742 -64.392  1.00  1.50           H  
ATOM   7774 3HG2 VAL A 506       7.835 -20.714 -63.322  1.00  1.50           H  
ATOM   7775  N   GLY A 507      10.791 -19.829 -59.782  1.00  1.27           N  
ATOM   7776  CA  GLY A 507      11.551 -19.180 -58.699  1.00  1.27           C  
ATOM   7777  C   GLY A 507      11.885 -20.097 -57.522  1.00  1.27           C  
ATOM   7778  O   GLY A 507      11.479 -19.806 -56.395  1.00  1.27           O  
ATOM   7779  H   GLY A 507       9.971 -20.376 -59.554  1.00  1.27           H  
ATOM   7780 1HA  GLY A 507      12.475 -18.785 -59.117  1.00  1.27           H  
ATOM   7781 2HA  GLY A 507      10.985 -18.324 -58.336  1.00  1.27           H  
ATOM   7782  N   THR A 508      12.497 -21.252 -57.784  1.00  1.11           N  
ATOM   7783  CA  THR A 508      12.642 -22.254 -56.733  1.00  1.11           C  
ATOM   7784  C   THR A 508      14.082 -22.731 -56.462  1.00  1.11           C  
ATOM   7785  O   THR A 508      14.722 -22.280 -55.512  1.00  1.11           O  
ATOM   7786  CB  THR A 508      11.771 -23.458 -57.078  1.00  1.11           C  
ATOM   7787  OG1 THR A 508      12.143 -23.958 -58.353  1.00  1.11           O  
ATOM   7788  CG2 THR A 508      10.318 -23.036 -57.125  1.00  1.11           C  
ATOM   7789  H   THR A 508      12.904 -21.428 -58.703  1.00  1.11           H  
ATOM   7790  HA  THR A 508      12.267 -21.825 -55.804  1.00  1.11           H  
ATOM   7791  HB  THR A 508      11.923 -24.222 -56.335  1.00  1.11           H  
ATOM   7792  HG1 THR A 508      12.351 -23.224 -58.952  1.00  1.11           H  
ATOM   7793 1HG2 THR A 508       9.677 -23.863 -57.372  1.00  1.11           H  
ATOM   7794 2HG2 THR A 508      10.048 -22.648 -56.151  1.00  1.11           H  
ATOM   7795 3HG2 THR A 508      10.181 -22.268 -57.874  1.00  1.11           H  
ATOM   7796  N   ASP A 509      14.526 -23.727 -57.244  1.00  1.01           N  
ATOM   7797  CA  ASP A 509      15.839 -24.371 -57.114  1.00  1.01           C  
ATOM   7798  C   ASP A 509      16.964 -23.719 -57.909  1.00  1.01           C  
ATOM   7799  O   ASP A 509      16.728 -22.781 -58.695  1.00  1.01           O  
ATOM   7800  CB  ASP A 509      15.699 -25.833 -57.545  1.00  1.01           C  
ATOM   7801  CG  ASP A 509      15.358 -25.971 -59.017  1.00  1.01           C  
ATOM   7802  OD1 ASP A 509      15.527 -24.993 -59.733  1.00  1.01           O  
ATOM   7803  OD2 ASP A 509      14.941 -27.035 -59.434  1.00  1.01           O  
ATOM   7804  H   ASP A 509      13.900 -24.038 -57.969  1.00  1.01           H  
ATOM   7805  HA  ASP A 509      16.134 -24.323 -56.070  1.00  1.01           H  
ATOM   7806 1HB  ASP A 509      16.629 -26.365 -57.330  1.00  1.01           H  
ATOM   7807 2HB  ASP A 509      14.921 -26.305 -56.950  1.00  1.01           H  
ATOM   7808  N   ARG A 510      18.182 -24.302 -57.832  1.00  0.96           N  
ATOM   7809  CA  ARG A 510      19.312 -23.711 -58.550  1.00  0.96           C  
ATOM   7810  C   ARG A 510      19.134 -23.663 -60.065  1.00  0.96           C  
ATOM   7811  O   ARG A 510      19.672 -22.777 -60.729  1.00  0.96           O  
ATOM   7812  CB  ARG A 510      20.581 -24.475 -58.240  1.00  0.96           C  
ATOM   7813  CG  ARG A 510      21.117 -24.285 -56.851  1.00  0.96           C  
ATOM   7814  CD  ARG A 510      22.251 -25.191 -56.597  1.00  0.96           C  
ATOM   7815  NE  ARG A 510      21.803 -26.571 -56.548  1.00  0.96           N  
ATOM   7816  CZ  ARG A 510      22.617 -27.649 -56.576  1.00  0.96           C  
ATOM   7817  NH1 ARG A 510      23.924 -27.487 -56.657  1.00  0.96           N  
ATOM   7818  NH2 ARG A 510      22.113 -28.873 -56.526  1.00  0.96           N  
ATOM   7819  H   ARG A 510      18.354 -25.109 -57.205  1.00  0.96           H  
ATOM   7820  HA  ARG A 510      19.433 -22.690 -58.183  1.00  0.96           H  
ATOM   7821 1HB  ARG A 510      20.391 -25.542 -58.365  1.00  0.96           H  
ATOM   7822 2HB  ARG A 510      21.361 -24.194 -58.944  1.00  0.96           H  
ATOM   7823 1HG  ARG A 510      21.462 -23.262 -56.733  1.00  0.96           H  
ATOM   7824 2HG  ARG A 510      20.330 -24.485 -56.129  1.00  0.96           H  
ATOM   7825 1HD  ARG A 510      22.989 -25.095 -57.390  1.00  0.96           H  
ATOM   7826 2HD  ARG A 510      22.703 -24.945 -55.638  1.00  0.96           H  
ATOM   7827  HE  ARG A 510      20.778 -26.724 -56.471  1.00  0.96           H  
ATOM   7828 1HH1 ARG A 510      24.317 -26.557 -56.698  1.00  0.96           H  
ATOM   7829 2HH1 ARG A 510      24.533 -28.293 -56.679  1.00  0.96           H  
ATOM   7830 1HH2 ARG A 510      21.110 -29.013 -56.472  1.00  0.96           H  
ATOM   7831 2HH2 ARG A 510      22.728 -29.670 -56.548  1.00  0.96           H  
ATOM   7832  N   LYS A 511      18.346 -24.578 -60.622  1.00  0.95           N  
ATOM   7833  CA  LYS A 511      18.125 -24.635 -62.063  1.00  0.95           C  
ATOM   7834  C   LYS A 511      17.375 -23.395 -62.550  1.00  0.95           C  
ATOM   7835  O   LYS A 511      17.466 -23.018 -63.722  1.00  0.95           O  
ATOM   7836  CB  LYS A 511      17.344 -25.896 -62.425  1.00  0.95           C  
ATOM   7837  CG  LYS A 511      18.113 -27.194 -62.223  1.00  0.95           C  
ATOM   7838  CD  LYS A 511      17.247 -28.396 -62.557  1.00  0.95           C  
ATOM   7839  CE  LYS A 511      17.990 -29.702 -62.339  1.00  0.95           C  
ATOM   7840  NZ  LYS A 511      17.121 -30.877 -62.601  1.00  0.95           N  
ATOM   7841  H   LYS A 511      17.872 -25.251 -60.027  1.00  0.95           H  
ATOM   7842  HA  LYS A 511      19.093 -24.662 -62.563  1.00  0.95           H  
ATOM   7843 1HB  LYS A 511      16.435 -25.946 -61.826  1.00  0.95           H  
ATOM   7844 2HB  LYS A 511      17.040 -25.843 -63.468  1.00  0.95           H  
ATOM   7845 1HG  LYS A 511      19.002 -27.198 -62.853  1.00  0.95           H  
ATOM   7846 2HG  LYS A 511      18.422 -27.261 -61.180  1.00  0.95           H  
ATOM   7847 1HD  LYS A 511      16.359 -28.380 -61.913  1.00  0.95           H  
ATOM   7848 2HD  LYS A 511      16.922 -28.337 -63.594  1.00  0.95           H  
ATOM   7849 1HE  LYS A 511      18.849 -29.741 -63.007  1.00  0.95           H  
ATOM   7850 2HE  LYS A 511      18.341 -29.744 -61.308  1.00  0.95           H  
ATOM   7851 1HZ  LYS A 511      17.644 -31.728 -62.444  1.00  0.95           H  
ATOM   7852 2HZ  LYS A 511      16.327 -30.847 -61.972  1.00  0.95           H  
ATOM   7853 3HZ  LYS A 511      16.796 -30.853 -63.557  1.00  0.95           H  
ATOM   7854  N   SER A 512      16.622 -22.773 -61.637  1.00  0.97           N  
ATOM   7855  CA  SER A 512      15.830 -21.589 -61.916  1.00  0.97           C  
ATOM   7856  C   SER A 512      16.549 -20.315 -61.450  1.00  0.97           C  
ATOM   7857  O   SER A 512      15.973 -19.226 -61.476  1.00  0.97           O  
ATOM   7858  CB  SER A 512      14.448 -21.718 -61.283  1.00  0.97           C  
ATOM   7859  OG  SER A 512      14.493 -21.762 -59.883  1.00  0.97           O  
ATOM   7860  H   SER A 512      16.598 -23.136 -60.680  1.00  0.97           H  
ATOM   7861  HA  SER A 512      15.691 -21.519 -62.994  1.00  0.97           H  
ATOM   7862 1HB  SER A 512      13.829 -20.903 -61.606  1.00  0.97           H  
ATOM   7863 2HB  SER A 512      13.991 -22.635 -61.648  1.00  0.97           H  
ATOM   7864  HG  SER A 512      15.287 -22.320 -59.662  1.00  0.97           H  
ATOM   7865  N   GLY A 513      17.807 -20.453 -60.998  1.00  0.98           N  
ATOM   7866  CA  GLY A 513      18.599 -19.321 -60.521  1.00  0.98           C  
ATOM   7867  C   GLY A 513      18.309 -18.894 -59.077  1.00  0.98           C  
ATOM   7868  O   GLY A 513      18.686 -17.794 -58.671  1.00  0.98           O  
ATOM   7869  H   GLY A 513      18.254 -21.369 -61.001  1.00  0.98           H  
ATOM   7870 1HA  GLY A 513      19.655 -19.583 -60.607  1.00  0.98           H  
ATOM   7871 2HA  GLY A 513      18.436 -18.474 -61.184  1.00  0.98           H  
ATOM   7872  N   VAL A 514      17.633 -19.743 -58.307  1.00  0.99           N  
ATOM   7873  CA  VAL A 514      17.261 -19.418 -56.932  1.00  0.99           C  
ATOM   7874  C   VAL A 514      17.806 -20.425 -55.928  1.00  0.99           C  
ATOM   7875  O   VAL A 514      17.759 -21.621 -56.161  1.00  0.99           O  
ATOM   7876  CB  VAL A 514      15.724 -19.343 -56.825  1.00  0.99           C  
ATOM   7877  CG1 VAL A 514      15.291 -19.079 -55.398  1.00  0.99           C  
ATOM   7878  CG2 VAL A 514      15.216 -18.242 -57.731  1.00  0.99           C  
ATOM   7879  H   VAL A 514      17.355 -20.657 -58.668  1.00  0.99           H  
ATOM   7880  HA  VAL A 514      17.668 -18.439 -56.688  1.00  0.99           H  
ATOM   7881  HB  VAL A 514      15.300 -20.289 -57.135  1.00  0.99           H  
ATOM   7882 1HG1 VAL A 514      14.201 -19.043 -55.360  1.00  0.99           H  
ATOM   7883 2HG1 VAL A 514      15.643 -19.885 -54.757  1.00  0.99           H  
ATOM   7884 3HG1 VAL A 514      15.702 -18.133 -55.060  1.00  0.99           H  
ATOM   7885 1HG2 VAL A 514      14.146 -18.187 -57.655  1.00  0.99           H  
ATOM   7886 2HG2 VAL A 514      15.648 -17.291 -57.421  1.00  0.99           H  
ATOM   7887 3HG2 VAL A 514      15.495 -18.448 -58.766  1.00  0.99           H  
ATOM   7888  N   SER A 515      18.375 -19.962 -54.822  1.00  0.96           N  
ATOM   7889  CA  SER A 515      18.843 -20.933 -53.840  1.00  0.96           C  
ATOM   7890  C   SER A 515      18.891 -20.378 -52.427  1.00  0.96           C  
ATOM   7891  O   SER A 515      18.972 -19.167 -52.212  1.00  0.96           O  
ATOM   7892  CB  SER A 515      20.220 -21.437 -54.221  1.00  0.96           C  
ATOM   7893  OG  SER A 515      21.169 -20.414 -54.130  1.00  0.96           O  
ATOM   7894  H   SER A 515      18.439 -18.970 -54.649  1.00  0.96           H  
ATOM   7895  HA  SER A 515      18.155 -21.780 -53.841  1.00  0.96           H  
ATOM   7896 1HB  SER A 515      20.504 -22.261 -53.562  1.00  0.96           H  
ATOM   7897 2HB  SER A 515      20.196 -21.825 -55.232  1.00  0.96           H  
ATOM   7898  HG  SER A 515      21.271 -20.237 -53.185  1.00  0.96           H  
ATOM   7899  N   CYS A 516      18.856 -21.292 -51.470  1.00  0.92           N  
ATOM   7900  CA  CYS A 516      18.986 -21.001 -50.057  1.00  0.92           C  
ATOM   7901  C   CYS A 516      20.473 -20.941 -49.716  1.00  0.92           C  
ATOM   7902  O   CYS A 516      21.277 -21.490 -50.469  1.00  0.92           O  
ATOM   7903  CB  CYS A 516      18.344 -22.106 -49.246  1.00  0.92           C  
ATOM   7904  SG  CYS A 516      19.314 -23.621 -49.202  1.00  0.92           S  
ATOM   7905  H   CYS A 516      18.759 -22.260 -51.748  1.00  0.92           H  
ATOM   7906  HA  CYS A 516      18.498 -20.049 -49.852  1.00  0.92           H  
ATOM   7907 1HB  CYS A 516      18.161 -21.794 -48.231  1.00  0.92           H  
ATOM   7908 2HB  CYS A 516      17.374 -22.350 -49.681  1.00  0.92           H  
ATOM   7909  HG  CYS A 516      20.288 -23.131 -48.395  1.00  0.92           H  
ATOM   7910  N   PRO A 517      20.871 -20.263 -48.634  1.00  0.87           N  
ATOM   7911  CA  PRO A 517      22.218 -20.243 -48.101  1.00  0.87           C  
ATOM   7912  C   PRO A 517      22.562 -21.548 -47.394  1.00  0.87           C  
ATOM   7913  O   PRO A 517      21.683 -22.346 -47.081  1.00  0.87           O  
ATOM   7914  CB  PRO A 517      22.177 -19.061 -47.139  1.00  0.87           C  
ATOM   7915  CG  PRO A 517      20.738 -18.998 -46.675  1.00  0.87           C  
ATOM   7916  CD  PRO A 517      19.923 -19.394 -47.894  1.00  0.87           C  
ATOM   7917  HA  PRO A 517      22.922 -20.052 -48.923  1.00  0.87           H  
ATOM   7918 1HB  PRO A 517      22.889 -19.245 -46.327  1.00  0.87           H  
ATOM   7919 2HB  PRO A 517      22.502 -18.144 -47.650  1.00  0.87           H  
ATOM   7920 1HG  PRO A 517      20.595 -19.692 -45.840  1.00  0.87           H  
ATOM   7921 2HG  PRO A 517      20.488 -17.994 -46.299  1.00  0.87           H  
ATOM   7922 1HD  PRO A 517      19.046 -19.926 -47.555  1.00  0.87           H  
ATOM   7923 2HD  PRO A 517      19.666 -18.504 -48.492  1.00  0.87           H  
ATOM   7924  N   ASP A 518      23.856 -21.751 -47.146  1.00  0.82           N  
ATOM   7925  CA  ASP A 518      24.372 -22.876 -46.363  1.00  0.82           C  
ATOM   7926  C   ASP A 518      24.159 -22.640 -44.879  1.00  0.82           C  
ATOM   7927  O   ASP A 518      24.777 -21.750 -44.286  1.00  0.82           O  
ATOM   7928  CB  ASP A 518      25.858 -23.090 -46.683  1.00  0.82           C  
ATOM   7929  CG  ASP A 518      26.573 -24.244 -45.918  1.00  0.82           C  
ATOM   7930  OD1 ASP A 518      26.226 -24.537 -44.771  1.00  0.82           O  
ATOM   7931  OD2 ASP A 518      27.483 -24.803 -46.483  1.00  0.82           O  
ATOM   7932  H   ASP A 518      24.517 -21.067 -47.486  1.00  0.82           H  
ATOM   7933  HA  ASP A 518      23.821 -23.776 -46.646  1.00  0.82           H  
ATOM   7934 1HB  ASP A 518      25.967 -23.278 -47.751  1.00  0.82           H  
ATOM   7935 2HB  ASP A 518      26.395 -22.169 -46.467  1.00  0.82           H  
ATOM   7936  N   PHE A 519      23.281 -23.434 -44.278  1.00  0.78           N  
ATOM   7937  CA  PHE A 519      22.877 -23.197 -42.904  1.00  0.78           C  
ATOM   7938  C   PHE A 519      23.865 -23.731 -41.882  1.00  0.78           C  
ATOM   7939  O   PHE A 519      23.754 -23.435 -40.690  1.00  0.78           O  
ATOM   7940  CB  PHE A 519      21.505 -23.794 -42.674  1.00  0.78           C  
ATOM   7941  CG  PHE A 519      20.464 -23.100 -43.496  1.00  0.78           C  
ATOM   7942  CD1 PHE A 519      20.016 -23.694 -44.650  1.00  0.78           C  
ATOM   7943  CD2 PHE A 519      19.951 -21.855 -43.148  1.00  0.78           C  
ATOM   7944  CE1 PHE A 519      19.084 -23.084 -45.436  1.00  0.78           C  
ATOM   7945  CE2 PHE A 519      19.011 -21.239 -43.950  1.00  0.78           C  
ATOM   7946  CZ  PHE A 519      18.577 -21.856 -45.091  1.00  0.78           C  
ATOM   7947  H   PHE A 519      22.846 -24.187 -44.805  1.00  0.78           H  
ATOM   7948  HA  PHE A 519      22.796 -22.133 -42.766  1.00  0.78           H  
ATOM   7949 1HB  PHE A 519      21.512 -24.856 -42.936  1.00  0.78           H  
ATOM   7950 2HB  PHE A 519      21.244 -23.706 -41.625  1.00  0.78           H  
ATOM   7951  HD1 PHE A 519      20.422 -24.670 -44.939  1.00  0.78           H  
ATOM   7952  HD2 PHE A 519      20.300 -21.367 -42.239  1.00  0.78           H  
ATOM   7953  HE1 PHE A 519      18.759 -23.579 -46.335  1.00  0.78           H  
ATOM   7954  HE2 PHE A 519      18.611 -20.267 -43.682  1.00  0.78           H  
ATOM   7955  HZ  PHE A 519      17.834 -21.372 -45.722  1.00  0.78           H  
ATOM   7956  N   SER A 520      24.847 -24.503 -42.333  1.00  0.76           N  
ATOM   7957  CA  SER A 520      25.857 -25.017 -41.433  1.00  0.76           C  
ATOM   7958  C   SER A 520      26.800 -23.855 -41.196  1.00  0.76           C  
ATOM   7959  O   SER A 520      27.147 -23.530 -40.056  1.00  0.76           O  
ATOM   7960  CB  SER A 520      26.581 -26.212 -42.017  1.00  0.76           C  
ATOM   7961  OG  SER A 520      27.564 -26.685 -41.127  1.00  0.76           O  
ATOM   7962  H   SER A 520      24.949 -24.687 -43.337  1.00  0.76           H  
ATOM   7963  HA  SER A 520      25.395 -25.303 -40.487  1.00  0.76           H  
ATOM   7964 1HB  SER A 520      25.861 -27.000 -42.228  1.00  0.76           H  
ATOM   7965 2HB  SER A 520      27.046 -25.935 -42.960  1.00  0.76           H  
ATOM   7966  HG  SER A 520      28.098 -27.305 -41.628  1.00  0.76           H  
ATOM   7967  N   ARG A 521      27.199 -23.208 -42.298  1.00  0.75           N  
ATOM   7968  CA  ARG A 521      28.092 -22.061 -42.189  1.00  0.75           C  
ATOM   7969  C   ARG A 521      27.397 -20.924 -41.434  1.00  0.75           C  
ATOM   7970  O   ARG A 521      28.019 -20.262 -40.598  1.00  0.75           O  
ATOM   7971  CB  ARG A 521      28.543 -21.583 -43.555  1.00  0.75           C  
ATOM   7972  CG  ARG A 521      29.506 -22.527 -44.274  1.00  0.75           C  
ATOM   7973  CD  ARG A 521      29.882 -22.024 -45.629  1.00  0.75           C  
ATOM   7974  NE  ARG A 521      30.799 -22.931 -46.313  1.00  0.75           N  
ATOM   7975  CZ  ARG A 521      31.310 -22.727 -47.546  1.00  0.75           C  
ATOM   7976  NH1 ARG A 521      31.000 -21.639 -48.218  1.00  0.75           N  
ATOM   7977  NH2 ARG A 521      32.126 -23.622 -48.080  1.00  0.75           N  
ATOM   7978  H   ARG A 521      26.871 -23.544 -43.215  1.00  0.75           H  
ATOM   7979  HA  ARG A 521      28.974 -22.363 -41.626  1.00  0.75           H  
ATOM   7980 1HB  ARG A 521      27.665 -21.466 -44.196  1.00  0.75           H  
ATOM   7981 2HB  ARG A 521      29.020 -20.609 -43.468  1.00  0.75           H  
ATOM   7982 1HG  ARG A 521      30.413 -22.643 -43.683  1.00  0.75           H  
ATOM   7983 2HG  ARG A 521      29.023 -23.501 -44.393  1.00  0.75           H  
ATOM   7984 1HD  ARG A 521      28.982 -21.933 -46.237  1.00  0.75           H  
ATOM   7985 2HD  ARG A 521      30.363 -21.052 -45.542  1.00  0.75           H  
ATOM   7986  HE  ARG A 521      31.053 -23.784 -45.834  1.00  0.75           H  
ATOM   7987 1HH1 ARG A 521      30.375 -20.958 -47.810  1.00  0.75           H  
ATOM   7988 2HH1 ARG A 521      31.383 -21.487 -49.140  1.00  0.75           H  
ATOM   7989 1HH2 ARG A 521      32.360 -24.459 -47.564  1.00  0.75           H  
ATOM   7990 2HH2 ARG A 521      32.509 -23.471 -49.001  1.00  0.75           H  
ATOM   7991  N   LEU A 522      26.096 -20.721 -41.681  1.00  0.74           N  
ATOM   7992  CA  LEU A 522      25.385 -19.697 -40.930  1.00  0.74           C  
ATOM   7993  C   LEU A 522      25.350 -20.048 -39.459  1.00  0.74           C  
ATOM   7994  O   LEU A 522      25.602 -19.205 -38.611  1.00  0.74           O  
ATOM   7995  CB  LEU A 522      23.963 -19.545 -41.444  1.00  0.74           C  
ATOM   7996  CG  LEU A 522      23.831 -18.901 -42.801  1.00  0.74           C  
ATOM   7997  CD1 LEU A 522      22.431 -19.068 -43.303  1.00  0.74           C  
ATOM   7998  CD2 LEU A 522      24.167 -17.429 -42.648  1.00  0.74           C  
ATOM   7999  H   LEU A 522      25.613 -21.253 -42.409  1.00  0.74           H  
ATOM   8000  HA  LEU A 522      25.908 -18.751 -41.051  1.00  0.74           H  
ATOM   8001 1HB  LEU A 522      23.506 -20.513 -41.471  1.00  0.74           H  
ATOM   8002 2HB  LEU A 522      23.407 -18.934 -40.737  1.00  0.74           H  
ATOM   8003  HG  LEU A 522      24.516 -19.361 -43.513  1.00  0.74           H  
ATOM   8004 1HD1 LEU A 522      22.333 -18.578 -44.251  1.00  0.74           H  
ATOM   8005 2HD1 LEU A 522      22.203 -20.110 -43.418  1.00  0.74           H  
ATOM   8006 3HD1 LEU A 522      21.760 -18.634 -42.608  1.00  0.74           H  
ATOM   8007 1HD2 LEU A 522      24.074 -16.935 -43.616  1.00  0.74           H  
ATOM   8008 2HD2 LEU A 522      23.481 -16.969 -41.937  1.00  0.74           H  
ATOM   8009 3HD2 LEU A 522      25.189 -17.327 -42.283  1.00  0.74           H  
ATOM   8010  N   ALA A 523      25.118 -21.311 -39.121  1.00  0.75           N  
ATOM   8011  CA  ALA A 523      25.109 -21.651 -37.713  1.00  0.75           C  
ATOM   8012  C   ALA A 523      26.445 -21.305 -37.080  1.00  0.75           C  
ATOM   8013  O   ALA A 523      26.516 -20.680 -36.015  1.00  0.75           O  
ATOM   8014  CB  ALA A 523      24.860 -23.123 -37.562  1.00  0.75           C  
ATOM   8015  H   ALA A 523      24.899 -22.027 -39.812  1.00  0.75           H  
ATOM   8016  HA  ALA A 523      24.324 -21.078 -37.224  1.00  0.75           H  
ATOM   8017 1HB  ALA A 523      24.839 -23.395 -36.510  1.00  0.75           H  
ATOM   8018 2HB  ALA A 523      23.922 -23.386 -38.029  1.00  0.75           H  
ATOM   8019 3HB  ALA A 523      25.655 -23.665 -38.056  1.00  0.75           H  
ATOM   8020  N   ALA A 524      27.528 -21.618 -37.794  1.00  0.75           N  
ATOM   8021  CA  ALA A 524      28.863 -21.334 -37.298  1.00  0.75           C  
ATOM   8022  C   ALA A 524      29.058 -19.838 -37.062  1.00  0.75           C  
ATOM   8023  O   ALA A 524      29.661 -19.431 -36.066  1.00  0.75           O  
ATOM   8024  CB  ALA A 524      29.896 -21.848 -38.282  1.00  0.75           C  
ATOM   8025  H   ALA A 524      27.418 -22.118 -38.678  1.00  0.75           H  
ATOM   8026  HA  ALA A 524      28.986 -21.852 -36.347  1.00  0.75           H  
ATOM   8027 1HB  ALA A 524      30.894 -21.661 -37.895  1.00  0.75           H  
ATOM   8028 2HB  ALA A 524      29.750 -22.920 -38.426  1.00  0.75           H  
ATOM   8029 3HB  ALA A 524      29.777 -21.340 -39.230  1.00  0.75           H  
ATOM   8030  N   ALA A 525      28.479 -19.015 -37.939  1.00  0.75           N  
ATOM   8031  CA  ALA A 525      28.567 -17.555 -37.868  1.00  0.75           C  
ATOM   8032  C   ALA A 525      27.989 -16.998 -36.569  1.00  0.75           C  
ATOM   8033  O   ALA A 525      28.354 -15.898 -36.149  1.00  0.75           O  
ATOM   8034  CB  ALA A 525      27.848 -16.914 -39.044  1.00  0.75           C  
ATOM   8035  H   ALA A 525      27.994 -19.428 -38.738  1.00  0.75           H  
ATOM   8036  HA  ALA A 525      29.622 -17.290 -37.912  1.00  0.75           H  
ATOM   8037 1HB  ALA A 525      27.963 -15.834 -38.992  1.00  0.75           H  
ATOM   8038 2HB  ALA A 525      28.274 -17.287 -39.975  1.00  0.75           H  
ATOM   8039 3HB  ALA A 525      26.796 -17.159 -39.007  1.00  0.75           H  
ATOM   8040  N   PHE A 526      27.054 -17.730 -35.961  1.00  0.74           N  
ATOM   8041  CA  PHE A 526      26.397 -17.308 -34.735  1.00  0.74           C  
ATOM   8042  C   PHE A 526      26.914 -18.102 -33.541  1.00  0.74           C  
ATOM   8043  O   PHE A 526      26.309 -18.065 -32.480  1.00  0.74           O  
ATOM   8044  CB  PHE A 526      24.886 -17.546 -34.826  1.00  0.74           C  
ATOM   8045  CG  PHE A 526      24.158 -16.793 -35.897  1.00  0.74           C  
ATOM   8046  CD1 PHE A 526      23.754 -17.443 -37.038  1.00  0.74           C  
ATOM   8047  CD2 PHE A 526      23.870 -15.461 -35.770  1.00  0.74           C  
ATOM   8048  CE1 PHE A 526      23.088 -16.783 -38.048  1.00  0.74           C  
ATOM   8049  CE2 PHE A 526      23.192 -14.785 -36.772  1.00  0.74           C  
ATOM   8050  CZ  PHE A 526      22.802 -15.452 -37.917  1.00  0.74           C  
ATOM   8051  H   PHE A 526      26.809 -18.648 -36.334  1.00  0.74           H  
ATOM   8052  HA  PHE A 526      26.597 -16.249 -34.569  1.00  0.74           H  
ATOM   8053 1HB  PHE A 526      24.732 -18.602 -35.018  1.00  0.74           H  
ATOM   8054 2HB  PHE A 526      24.419 -17.316 -33.870  1.00  0.74           H  
ATOM   8055  HD1 PHE A 526      23.971 -18.498 -37.129  1.00  0.74           H  
ATOM   8056  HD2 PHE A 526      24.179 -14.939 -34.872  1.00  0.74           H  
ATOM   8057  HE1 PHE A 526      22.786 -17.322 -38.943  1.00  0.74           H  
ATOM   8058  HE2 PHE A 526      22.968 -13.724 -36.657  1.00  0.74           H  
ATOM   8059  HZ  PHE A 526      22.269 -14.926 -38.707  1.00  0.74           H  
ATOM   8060  N   ASP A 527      28.020 -18.831 -33.707  1.00  0.72           N  
ATOM   8061  CA  ASP A 527      28.556 -19.706 -32.659  1.00  0.72           C  
ATOM   8062  C   ASP A 527      27.558 -20.787 -32.213  1.00  0.72           C  
ATOM   8063  O   ASP A 527      27.503 -21.145 -31.034  1.00  0.72           O  
ATOM   8064  CB  ASP A 527      28.998 -18.903 -31.415  1.00  0.72           C  
ATOM   8065  CG  ASP A 527      30.182 -17.947 -31.662  1.00  0.72           C  
ATOM   8066  OD1 ASP A 527      31.192 -18.383 -32.164  1.00  0.72           O  
ATOM   8067  OD2 ASP A 527      30.057 -16.790 -31.331  1.00  0.72           O  
ATOM   8068  H   ASP A 527      28.507 -18.820 -34.603  1.00  0.72           H  
ATOM   8069  HA  ASP A 527      29.433 -20.211 -33.067  1.00  0.72           H  
ATOM   8070 1HB  ASP A 527      28.170 -18.333 -31.011  1.00  0.72           H  
ATOM   8071 2HB  ASP A 527      29.298 -19.604 -30.638  1.00  0.72           H  
ATOM   8072  N   ILE A 528      26.803 -21.339 -33.166  1.00  0.70           N  
ATOM   8073  CA  ILE A 528      25.853 -22.405 -32.885  1.00  0.70           C  
ATOM   8074  C   ILE A 528      26.382 -23.728 -33.457  1.00  0.70           C  
ATOM   8075  O   ILE A 528      26.682 -23.789 -34.648  1.00  0.70           O  
ATOM   8076  CB  ILE A 528      24.497 -22.129 -33.548  1.00  0.70           C  
ATOM   8077  CG1 ILE A 528      23.935 -20.891 -33.095  1.00  0.70           C  
ATOM   8078  CG2 ILE A 528      23.553 -23.232 -33.224  1.00  0.70           C  
ATOM   8079  CD1 ILE A 528      22.749 -20.442 -33.912  1.00  0.70           C  
ATOM   8080  H   ILE A 528      26.874 -21.005 -34.129  1.00  0.70           H  
ATOM   8081  HA  ILE A 528      25.699 -22.459 -31.815  1.00  0.70           H  
ATOM   8082  HB  ILE A 528      24.624 -22.055 -34.617  1.00  0.70           H  
ATOM   8083 1HG1 ILE A 528      23.626 -21.021 -32.070  1.00  0.70           H  
ATOM   8084 2HG1 ILE A 528      24.701 -20.128 -33.137  1.00  0.70           H  
ATOM   8085 1HG2 ILE A 528      22.607 -23.033 -33.681  1.00  0.70           H  
ATOM   8086 2HG2 ILE A 528      23.942 -24.166 -33.584  1.00  0.70           H  
ATOM   8087 3HG2 ILE A 528      23.431 -23.282 -32.153  1.00  0.70           H  
ATOM   8088 1HD1 ILE A 528      22.373 -19.504 -33.512  1.00  0.70           H  
ATOM   8089 2HD1 ILE A 528      23.048 -20.301 -34.953  1.00  0.70           H  
ATOM   8090 3HD1 ILE A 528      21.967 -21.196 -33.862  1.00  0.70           H  
ATOM   8091  N   PRO A 529      26.572 -24.789 -32.656  1.00  0.68           N  
ATOM   8092  CA  PRO A 529      26.995 -26.097 -33.117  1.00  0.68           C  
ATOM   8093  C   PRO A 529      26.066 -26.569 -34.204  1.00  0.68           C  
ATOM   8094  O   PRO A 529      24.853 -26.339 -34.128  1.00  0.68           O  
ATOM   8095  CB  PRO A 529      26.882 -26.957 -31.867  1.00  0.68           C  
ATOM   8096  CG  PRO A 529      27.093 -25.976 -30.727  1.00  0.68           C  
ATOM   8097  CD  PRO A 529      26.459 -24.672 -31.195  1.00  0.68           C  
ATOM   8098  HA  PRO A 529      28.036 -26.039 -33.481  1.00  0.68           H  
ATOM   8099 1HB  PRO A 529      25.894 -27.435 -31.838  1.00  0.68           H  
ATOM   8100 2HB  PRO A 529      27.624 -27.765 -31.890  1.00  0.68           H  
ATOM   8101 1HG  PRO A 529      26.630 -26.368 -29.807  1.00  0.68           H  
ATOM   8102 2HG  PRO A 529      28.168 -25.863 -30.517  1.00  0.68           H  
ATOM   8103 1HD  PRO A 529      25.431 -24.597 -30.886  1.00  0.68           H  
ATOM   8104 2HD  PRO A 529      27.073 -23.834 -30.820  1.00  0.68           H  
ATOM   8105  N   ALA A 530      26.609 -27.241 -35.202  1.00  0.67           N  
ATOM   8106  CA  ALA A 530      25.746 -27.681 -36.274  1.00  0.67           C  
ATOM   8107  C   ALA A 530      26.184 -28.986 -36.885  1.00  0.67           C  
ATOM   8108  O   ALA A 530      27.359 -29.365 -36.847  1.00  0.67           O  
ATOM   8109  CB  ALA A 530      25.682 -26.609 -37.348  1.00  0.67           C  
ATOM   8110  H   ALA A 530      27.601 -27.423 -35.233  1.00  0.67           H  
ATOM   8111  HA  ALA A 530      24.761 -27.837 -35.852  1.00  0.67           H  
ATOM   8112 1HB  ALA A 530      24.995 -26.920 -38.136  1.00  0.67           H  
ATOM   8113 2HB  ALA A 530      25.323 -25.708 -36.891  1.00  0.67           H  
ATOM   8114 3HB  ALA A 530      26.669 -26.442 -37.775  1.00  0.67           H  
ATOM   8115  N   TYR A 531      25.192 -29.667 -37.433  1.00  0.67           N  
ATOM   8116  CA  TYR A 531      25.339 -30.949 -38.091  1.00  0.67           C  
ATOM   8117  C   TYR A 531      24.660 -30.964 -39.442  1.00  0.67           C  
ATOM   8118  O   TYR A 531      23.726 -30.195 -39.679  1.00  0.67           O  
ATOM   8119  CB  TYR A 531      24.744 -32.044 -37.219  1.00  0.67           C  
ATOM   8120  CG  TYR A 531      25.405 -32.191 -35.887  1.00  0.67           C  
ATOM   8121  CD1 TYR A 531      25.013 -31.402 -34.814  1.00  0.67           C  
ATOM   8122  CD2 TYR A 531      26.414 -33.114 -35.738  1.00  0.67           C  
ATOM   8123  CE1 TYR A 531      25.650 -31.536 -33.599  1.00  0.67           C  
ATOM   8124  CE2 TYR A 531      27.048 -33.251 -34.536  1.00  0.67           C  
ATOM   8125  CZ  TYR A 531      26.683 -32.470 -33.469  1.00  0.67           C  
ATOM   8126  OH  TYR A 531      27.358 -32.613 -32.277  1.00  0.67           O  
ATOM   8127  H   TYR A 531      24.268 -29.235 -37.391  1.00  0.67           H  
ATOM   8128  HA  TYR A 531      26.401 -31.143 -38.245  1.00  0.67           H  
ATOM   8129 1HB  TYR A 531      23.679 -31.856 -37.059  1.00  0.67           H  
ATOM   8130 2HB  TYR A 531      24.837 -32.981 -37.749  1.00  0.67           H  
ATOM   8131  HD1 TYR A 531      24.212 -30.673 -34.939  1.00  0.67           H  
ATOM   8132  HD2 TYR A 531      26.714 -33.732 -36.585  1.00  0.67           H  
ATOM   8133  HE1 TYR A 531      25.353 -30.911 -32.758  1.00  0.67           H  
ATOM   8134  HE2 TYR A 531      27.853 -33.973 -34.427  1.00  0.67           H  
ATOM   8135  HH  TYR A 531      28.048 -33.279 -32.381  1.00  0.67           H  
ATOM   8136  N   GLN A 532      25.124 -31.844 -40.320  1.00  0.68           N  
ATOM   8137  CA  GLN A 532      24.465 -32.038 -41.601  1.00  0.68           C  
ATOM   8138  C   GLN A 532      24.167 -33.519 -41.798  1.00  0.68           C  
ATOM   8139  O   GLN A 532      25.006 -34.366 -41.484  1.00  0.68           O  
ATOM   8140  CB  GLN A 532      25.339 -31.526 -42.760  1.00  0.68           C  
ATOM   8141  CG  GLN A 532      25.611 -30.015 -42.755  1.00  0.68           C  
ATOM   8142  CD  GLN A 532      26.390 -29.567 -43.967  1.00  0.68           C  
ATOM   8143  OE1 GLN A 532      27.501 -30.079 -44.220  1.00  0.68           O  
ATOM   8144  NE2 GLN A 532      25.837 -28.616 -44.721  1.00  0.68           N  
ATOM   8145  H   GLN A 532      25.919 -32.418 -40.078  1.00  0.68           H  
ATOM   8146  HA  GLN A 532      23.526 -31.494 -41.602  1.00  0.68           H  
ATOM   8147 1HB  GLN A 532      26.298 -32.037 -42.737  1.00  0.68           H  
ATOM   8148 2HB  GLN A 532      24.862 -31.782 -43.701  1.00  0.68           H  
ATOM   8149 1HG  GLN A 532      24.668 -29.483 -42.753  1.00  0.68           H  
ATOM   8150 2HG  GLN A 532      26.182 -29.756 -41.866  1.00  0.68           H  
ATOM   8151 1HE2 GLN A 532      26.309 -28.262 -45.529  1.00  0.68           H  
ATOM   8152 2HE2 GLN A 532      24.925 -28.207 -44.467  1.00  0.68           H  
ATOM   8153  N   ILE A 533      23.000 -33.819 -42.355  1.00  0.71           N  
ATOM   8154  CA  ILE A 533      22.618 -35.192 -42.660  1.00  0.71           C  
ATOM   8155  C   ILE A 533      22.373 -35.346 -44.160  1.00  0.71           C  
ATOM   8156  O   ILE A 533      21.403 -34.797 -44.695  1.00  0.71           O  
ATOM   8157  CB  ILE A 533      21.319 -35.571 -41.938  1.00  0.71           C  
ATOM   8158  CG1 ILE A 533      21.418 -35.411 -40.475  1.00  0.71           C  
ATOM   8159  CG2 ILE A 533      21.032 -36.964 -42.208  1.00  0.71           C  
ATOM   8160  CD1 ILE A 533      20.092 -35.621 -39.757  1.00  0.71           C  
ATOM   8161  H   ILE A 533      22.349 -33.060 -42.543  1.00  0.71           H  
ATOM   8162  HA  ILE A 533      23.420 -35.870 -42.362  1.00  0.71           H  
ATOM   8163  HB  ILE A 533      20.537 -34.948 -42.289  1.00  0.71           H  
ATOM   8164 1HG1 ILE A 533      22.141 -36.127 -40.117  1.00  0.71           H  
ATOM   8165 2HG1 ILE A 533      21.778 -34.409 -40.249  1.00  0.71           H  
ATOM   8166 1HG2 ILE A 533      20.116 -37.221 -41.728  1.00  0.71           H  
ATOM   8167 2HG2 ILE A 533      20.961 -37.106 -43.254  1.00  0.71           H  
ATOM   8168 3HG2 ILE A 533      21.833 -37.572 -41.818  1.00  0.71           H  
ATOM   8169 1HD1 ILE A 533      20.232 -35.504 -38.683  1.00  0.71           H  
ATOM   8170 2HD1 ILE A 533      19.368 -34.887 -40.113  1.00  0.71           H  
ATOM   8171 3HD1 ILE A 533      19.722 -36.611 -39.959  1.00  0.71           H  
ATOM   8172  N   ARG A 534      23.212 -36.120 -44.849  1.00  0.75           N  
ATOM   8173  CA  ARG A 534      23.090 -36.222 -46.306  1.00  0.75           C  
ATOM   8174  C   ARG A 534      22.500 -37.526 -46.817  1.00  0.75           C  
ATOM   8175  O   ARG A 534      22.618 -37.851 -48.000  1.00  0.75           O  
ATOM   8176  CB  ARG A 534      24.413 -35.985 -46.998  1.00  0.75           C  
ATOM   8177  CG  ARG A 534      24.928 -34.552 -46.926  1.00  0.75           C  
ATOM   8178  CD  ARG A 534      26.267 -34.417 -47.564  1.00  0.75           C  
ATOM   8179  NE  ARG A 534      26.709 -33.034 -47.603  1.00  0.75           N  
ATOM   8180  CZ  ARG A 534      27.274 -32.380 -46.576  1.00  0.75           C  
ATOM   8181  NH1 ARG A 534      27.485 -32.994 -45.434  1.00  0.75           N  
ATOM   8182  NH2 ARG A 534      27.623 -31.118 -46.711  1.00  0.75           N  
ATOM   8183  H   ARG A 534      23.982 -36.604 -44.371  1.00  0.75           H  
ATOM   8184  HA  ARG A 534      22.432 -35.425 -46.632  1.00  0.75           H  
ATOM   8185 1HB  ARG A 534      25.172 -36.633 -46.547  1.00  0.75           H  
ATOM   8186 2HB  ARG A 534      24.330 -36.259 -48.048  1.00  0.75           H  
ATOM   8187 1HG  ARG A 534      24.232 -33.893 -47.444  1.00  0.75           H  
ATOM   8188 2HG  ARG A 534      25.009 -34.246 -45.880  1.00  0.75           H  
ATOM   8189 1HD  ARG A 534      26.999 -34.996 -47.000  1.00  0.75           H  
ATOM   8190 2HD  ARG A 534      26.221 -34.789 -48.587  1.00  0.75           H  
ATOM   8191  HE  ARG A 534      26.565 -32.521 -48.462  1.00  0.75           H  
ATOM   8192 1HH1 ARG A 534      27.224 -33.965 -45.321  1.00  0.75           H  
ATOM   8193 2HH1 ARG A 534      27.933 -32.497 -44.668  1.00  0.75           H  
ATOM   8194 1HH2 ARG A 534      27.467 -30.634 -47.582  1.00  0.75           H  
ATOM   8195 2HH2 ARG A 534      28.019 -30.629 -45.904  1.00  0.75           H  
ATOM   8196  N   GLY A 535      21.844 -38.254 -45.943  1.00  0.79           N  
ATOM   8197  CA  GLY A 535      21.191 -39.482 -46.347  1.00  0.79           C  
ATOM   8198  C   GLY A 535      20.561 -40.191 -45.171  1.00  0.79           C  
ATOM   8199  O   GLY A 535      20.916 -39.958 -44.014  1.00  0.79           O  
ATOM   8200  H   GLY A 535      21.795 -37.938 -44.988  1.00  0.79           H  
ATOM   8201 1HA  GLY A 535      20.424 -39.240 -47.080  1.00  0.79           H  
ATOM   8202 2HA  GLY A 535      21.907 -40.139 -46.837  1.00  0.79           H  
ATOM   8203  N   TRP A 536      19.633 -41.087 -45.465  1.00  0.83           N  
ATOM   8204  CA  TRP A 536      18.949 -41.793 -44.382  1.00  0.83           C  
ATOM   8205  C   TRP A 536      19.896 -42.535 -43.436  1.00  0.83           C  
ATOM   8206  O   TRP A 536      19.695 -42.537 -42.223  1.00  0.83           O  
ATOM   8207  CB  TRP A 536      17.910 -42.756 -44.952  1.00  0.83           C  
ATOM   8208  CG  TRP A 536      18.498 -43.885 -45.761  1.00  0.83           C  
ATOM   8209  CD1 TRP A 536      18.700 -43.888 -47.109  1.00  0.83           C  
ATOM   8210  CD2 TRP A 536      18.966 -45.174 -45.284  1.00  0.83           C  
ATOM   8211  NE1 TRP A 536      19.262 -45.082 -47.502  1.00  0.83           N  
ATOM   8212  CE2 TRP A 536      19.434 -45.877 -46.398  1.00  0.83           C  
ATOM   8213  CE3 TRP A 536      19.030 -45.774 -44.021  1.00  0.83           C  
ATOM   8214  CZ2 TRP A 536      19.962 -47.151 -46.290  1.00  0.83           C  
ATOM   8215  CZ3 TRP A 536      19.561 -47.048 -43.915  1.00  0.83           C  
ATOM   8216  CH2 TRP A 536      20.015 -47.719 -45.019  1.00  0.83           C  
ATOM   8217  H   TRP A 536      19.393 -41.229 -46.452  1.00  0.83           H  
ATOM   8218  HA  TRP A 536      18.406 -41.057 -43.802  1.00  0.83           H  
ATOM   8219 1HB  TRP A 536      17.332 -43.183 -44.135  1.00  0.83           H  
ATOM   8220 2HB  TRP A 536      17.218 -42.201 -45.590  1.00  0.83           H  
ATOM   8221  HD1 TRP A 536      18.450 -43.062 -47.776  1.00  0.83           H  
ATOM   8222  HE1 TRP A 536      19.506 -45.331 -48.451  1.00  0.83           H  
ATOM   8223  HE3 TRP A 536      18.678 -45.244 -43.141  1.00  0.83           H  
ATOM   8224  HZ2 TRP A 536      20.330 -47.702 -47.155  1.00  0.83           H  
ATOM   8225  HZ3 TRP A 536      19.615 -47.505 -42.927  1.00  0.83           H  
ATOM   8226  HH2 TRP A 536      20.430 -48.719 -44.896  1.00  0.83           H  
ATOM   8227  N   ASP A 537      21.003 -43.046 -43.977  1.00  0.84           N  
ATOM   8228  CA  ASP A 537      21.980 -43.818 -43.213  1.00  0.84           C  
ATOM   8229  C   ASP A 537      22.758 -42.976 -42.197  1.00  0.84           C  
ATOM   8230  O   ASP A 537      23.425 -43.523 -41.317  1.00  0.84           O  
ATOM   8231  CB  ASP A 537      22.947 -44.524 -44.175  1.00  0.84           C  
ATOM   8232  CG  ASP A 537      23.722 -45.724 -43.556  1.00  0.84           C  
ATOM   8233  OD1 ASP A 537      23.093 -46.625 -43.044  1.00  0.84           O  
ATOM   8234  OD2 ASP A 537      24.932 -45.725 -43.631  1.00  0.84           O  
ATOM   8235  H   ASP A 537      21.128 -42.952 -44.974  1.00  0.84           H  
ATOM   8236  HA  ASP A 537      21.441 -44.587 -42.661  1.00  0.84           H  
ATOM   8237 1HB  ASP A 537      22.384 -44.888 -45.037  1.00  0.84           H  
ATOM   8238 2HB  ASP A 537      23.672 -43.798 -44.543  1.00  0.84           H  
ATOM   8239  N   GLU A 538      22.692 -41.648 -42.323  1.00  0.84           N  
ATOM   8240  CA  GLU A 538      23.394 -40.757 -41.417  1.00  0.84           C  
ATOM   8241  C   GLU A 538      22.463 -40.211 -40.337  1.00  0.84           C  
ATOM   8242  O   GLU A 538      22.932 -39.582 -39.373  1.00  0.84           O  
ATOM   8243  CB  GLU A 538      24.016 -39.583 -42.191  1.00  0.84           C  
ATOM   8244  CG  GLU A 538      25.092 -39.962 -43.205  1.00  0.84           C  
ATOM   8245  CD  GLU A 538      25.696 -38.753 -43.912  1.00  0.84           C  
ATOM   8246  OE1 GLU A 538      25.282 -37.647 -43.630  1.00  0.84           O  
ATOM   8247  OE2 GLU A 538      26.563 -38.938 -44.730  1.00  0.84           O  
ATOM   8248  H   GLU A 538      22.113 -41.230 -43.048  1.00  0.84           H  
ATOM   8249  HA  GLU A 538      24.190 -41.316 -40.928  1.00  0.84           H  
ATOM   8250 1HB  GLU A 538      23.234 -39.083 -42.756  1.00  0.84           H  
ATOM   8251 2HB  GLU A 538      24.433 -38.857 -41.492  1.00  0.84           H  
ATOM   8252 1HG  GLU A 538      25.884 -40.509 -42.694  1.00  0.84           H  
ATOM   8253 2HG  GLU A 538      24.649 -40.627 -43.947  1.00  0.84           H  
ATOM   8254  N   CYS A 539      21.147 -40.423 -40.511  1.00  0.83           N  
ATOM   8255  CA  CYS A 539      20.166 -39.811 -39.628  1.00  0.83           C  
ATOM   8256  C   CYS A 539      20.218 -40.290 -38.203  1.00  0.83           C  
ATOM   8257  O   CYS A 539      20.168 -39.489 -37.285  1.00  0.83           O  
ATOM   8258  CB  CYS A 539      18.739 -40.085 -40.106  1.00  0.83           C  
ATOM   8259  SG  CYS A 539      18.243 -39.264 -41.597  1.00  0.83           S  
ATOM   8260  H   CYS A 539      20.811 -41.017 -41.270  1.00  0.83           H  
ATOM   8261  HA  CYS A 539      20.341 -38.741 -39.632  1.00  0.83           H  
ATOM   8262 1HB  CYS A 539      18.624 -41.159 -40.267  1.00  0.83           H  
ATOM   8263 2HB  CYS A 539      18.040 -39.803 -39.320  1.00  0.83           H  
ATOM   8264  HG  CYS A 539      19.274 -39.690 -42.343  1.00  0.83           H  
ATOM   8265  N   ASP A 540      20.376 -41.579 -37.972  1.00  0.81           N  
ATOM   8266  CA  ASP A 540      20.288 -42.008 -36.587  1.00  0.81           C  
ATOM   8267  C   ASP A 540      21.510 -41.544 -35.805  1.00  0.81           C  
ATOM   8268  O   ASP A 540      21.413 -41.106 -34.653  1.00  0.81           O  
ATOM   8269  CB  ASP A 540      20.149 -43.528 -36.518  1.00  0.81           C  
ATOM   8270  CG  ASP A 540      18.807 -44.022 -37.086  1.00  0.81           C  
ATOM   8271  OD1 ASP A 540      17.915 -43.222 -37.321  1.00  0.81           O  
ATOM   8272  OD2 ASP A 540      18.691 -45.198 -37.307  1.00  0.81           O  
ATOM   8273  H   ASP A 540      20.484 -42.239 -38.731  1.00  0.81           H  
ATOM   8274  HA  ASP A 540      19.403 -41.555 -36.142  1.00  0.81           H  
ATOM   8275 1HB  ASP A 540      20.961 -43.994 -37.077  1.00  0.81           H  
ATOM   8276 2HB  ASP A 540      20.234 -43.854 -35.482  1.00  0.81           H  
ATOM   8277  N   ALA A 541      22.672 -41.608 -36.453  1.00  0.79           N  
ATOM   8278  CA  ALA A 541      23.906 -41.195 -35.808  1.00  0.79           C  
ATOM   8279  C   ALA A 541      23.867 -39.710 -35.478  1.00  0.79           C  
ATOM   8280  O   ALA A 541      24.210 -39.296 -34.363  1.00  0.79           O  
ATOM   8281  CB  ALA A 541      25.085 -41.489 -36.728  1.00  0.79           C  
ATOM   8282  H   ALA A 541      22.691 -41.954 -37.401  1.00  0.79           H  
ATOM   8283  HA  ALA A 541      24.015 -41.751 -34.878  1.00  0.79           H  
ATOM   8284 1HB  ALA A 541      26.009 -41.189 -36.239  1.00  0.79           H  
ATOM   8285 2HB  ALA A 541      25.117 -42.555 -36.949  1.00  0.79           H  
ATOM   8286 3HB  ALA A 541      24.965 -40.928 -37.658  1.00  0.79           H  
ATOM   8287  N   THR A 542      23.423 -38.909 -36.443  1.00  0.78           N  
ATOM   8288  CA  THR A 542      23.400 -37.478 -36.250  1.00  0.78           C  
ATOM   8289  C   THR A 542      22.335 -37.044 -35.286  1.00  0.78           C  
ATOM   8290  O   THR A 542      22.575 -36.185 -34.441  1.00  0.78           O  
ATOM   8291  CB  THR A 542      23.216 -36.747 -37.559  1.00  0.78           C  
ATOM   8292  OG1 THR A 542      24.303 -37.070 -38.433  1.00  0.78           O  
ATOM   8293  CG2 THR A 542      23.182 -35.250 -37.288  1.00  0.78           C  
ATOM   8294  H   THR A 542      23.131 -39.284 -37.347  1.00  0.78           H  
ATOM   8295  HA  THR A 542      24.362 -37.178 -35.837  1.00  0.78           H  
ATOM   8296  HB  THR A 542      22.283 -37.063 -38.024  1.00  0.78           H  
ATOM   8297  HG1 THR A 542      24.088 -37.908 -38.896  1.00  0.78           H  
ATOM   8298 1HG2 THR A 542      23.063 -34.703 -38.215  1.00  0.78           H  
ATOM   8299 2HG2 THR A 542      22.350 -35.021 -36.624  1.00  0.78           H  
ATOM   8300 3HG2 THR A 542      24.113 -34.965 -36.814  1.00  0.78           H  
ATOM   8301  N   LEU A 543      21.143 -37.604 -35.406  1.00  0.77           N  
ATOM   8302  CA  LEU A 543      20.074 -37.160 -34.551  1.00  0.77           C  
ATOM   8303  C   LEU A 543      20.419 -37.439 -33.096  1.00  0.77           C  
ATOM   8304  O   LEU A 543      20.140 -36.604 -32.234  1.00  0.77           O  
ATOM   8305  CB  LEU A 543      18.769 -37.813 -34.982  1.00  0.77           C  
ATOM   8306  CG  LEU A 543      18.227 -37.323 -36.369  1.00  0.77           C  
ATOM   8307  CD1 LEU A 543      16.985 -38.149 -36.762  1.00  0.77           C  
ATOM   8308  CD2 LEU A 543      17.950 -35.865 -36.285  1.00  0.77           C  
ATOM   8309  H   LEU A 543      20.960 -38.324 -36.103  1.00  0.77           H  
ATOM   8310  HA  LEU A 543      19.962 -36.084 -34.674  1.00  0.77           H  
ATOM   8311 1HB  LEU A 543      18.942 -38.886 -35.056  1.00  0.77           H  
ATOM   8312 2HB  LEU A 543      18.010 -37.630 -34.228  1.00  0.77           H  
ATOM   8313  HG  LEU A 543      18.974 -37.471 -37.134  1.00  0.77           H  
ATOM   8314 1HD1 LEU A 543      16.610 -37.818 -37.728  1.00  0.77           H  
ATOM   8315 2HD1 LEU A 543      17.264 -39.202 -36.824  1.00  0.77           H  
ATOM   8316 3HD1 LEU A 543      16.210 -38.028 -36.013  1.00  0.77           H  
ATOM   8317 1HD2 LEU A 543      17.583 -35.507 -37.241  1.00  0.77           H  
ATOM   8318 2HD2 LEU A 543      17.208 -35.691 -35.518  1.00  0.77           H  
ATOM   8319 3HD2 LEU A 543      18.870 -35.338 -36.029  1.00  0.77           H  
ATOM   8320  N   ALA A 544      21.072 -38.575 -32.806  1.00  0.78           N  
ATOM   8321  CA  ALA A 544      21.490 -38.833 -31.434  1.00  0.78           C  
ATOM   8322  C   ALA A 544      22.493 -37.764 -30.956  1.00  0.78           C  
ATOM   8323  O   ALA A 544      22.409 -37.281 -29.822  1.00  0.78           O  
ATOM   8324  CB  ALA A 544      22.114 -40.210 -31.329  1.00  0.78           C  
ATOM   8325  H   ALA A 544      21.270 -39.272 -33.530  1.00  0.78           H  
ATOM   8326  HA  ALA A 544      20.608 -38.790 -30.794  1.00  0.78           H  
ATOM   8327 1HB  ALA A 544      22.403 -40.403 -30.300  1.00  0.78           H  
ATOM   8328 2HB  ALA A 544      21.398 -40.960 -31.654  1.00  0.78           H  
ATOM   8329 3HB  ALA A 544      22.995 -40.253 -31.974  1.00  0.78           H  
ATOM   8330  N   LYS A 545      23.423 -37.355 -31.837  1.00  0.79           N  
ATOM   8331  CA  LYS A 545      24.405 -36.333 -31.464  1.00  0.79           C  
ATOM   8332  C   LYS A 545      23.729 -34.998 -31.191  1.00  0.79           C  
ATOM   8333  O   LYS A 545      24.099 -34.278 -30.267  1.00  0.79           O  
ATOM   8334  CB  LYS A 545      25.453 -36.156 -32.560  1.00  0.79           C  
ATOM   8335  CG  LYS A 545      26.408 -37.335 -32.708  1.00  0.79           C  
ATOM   8336  CD  LYS A 545      27.385 -37.128 -33.861  1.00  0.79           C  
ATOM   8337  CE  LYS A 545      28.274 -38.348 -34.054  1.00  0.79           C  
ATOM   8338  NZ  LYS A 545      29.206 -38.182 -35.207  1.00  0.79           N  
ATOM   8339  H   LYS A 545      23.479 -37.787 -32.764  1.00  0.79           H  
ATOM   8340  HA  LYS A 545      24.903 -36.651 -30.549  1.00  0.79           H  
ATOM   8341 1HB  LYS A 545      24.957 -36.001 -33.517  1.00  0.79           H  
ATOM   8342 2HB  LYS A 545      26.041 -35.266 -32.352  1.00  0.79           H  
ATOM   8343 1HG  LYS A 545      26.972 -37.454 -31.786  1.00  0.79           H  
ATOM   8344 2HG  LYS A 545      25.839 -38.241 -32.876  1.00  0.79           H  
ATOM   8345 1HD  LYS A 545      26.826 -36.942 -34.780  1.00  0.79           H  
ATOM   8346 2HD  LYS A 545      28.012 -36.266 -33.653  1.00  0.79           H  
ATOM   8347 1HE  LYS A 545      28.855 -38.513 -33.149  1.00  0.79           H  
ATOM   8348 2HE  LYS A 545      27.641 -39.220 -34.233  1.00  0.79           H  
ATOM   8349 1HZ  LYS A 545      29.774 -39.012 -35.304  1.00  0.79           H  
ATOM   8350 2HZ  LYS A 545      28.668 -38.041 -36.053  1.00  0.79           H  
ATOM   8351 3HZ  LYS A 545      29.802 -37.384 -35.050  1.00  0.79           H  
ATOM   8352  N   VAL A 546      22.704 -34.682 -31.972  1.00  0.81           N  
ATOM   8353  CA  VAL A 546      21.964 -33.447 -31.776  1.00  0.81           C  
ATOM   8354  C   VAL A 546      21.221 -33.501 -30.439  1.00  0.81           C  
ATOM   8355  O   VAL A 546      21.310 -32.579 -29.627  1.00  0.81           O  
ATOM   8356  CB  VAL A 546      20.988 -33.229 -32.950  1.00  0.81           C  
ATOM   8357  CG1 VAL A 546      20.062 -32.055 -32.690  1.00  0.81           C  
ATOM   8358  CG2 VAL A 546      21.788 -32.963 -34.219  1.00  0.81           C  
ATOM   8359  H   VAL A 546      22.454 -35.310 -32.736  1.00  0.81           H  
ATOM   8360  HA  VAL A 546      22.667 -32.619 -31.762  1.00  0.81           H  
ATOM   8361  HB  VAL A 546      20.383 -34.125 -33.077  1.00  0.81           H  
ATOM   8362 1HG1 VAL A 546      19.386 -31.930 -33.534  1.00  0.81           H  
ATOM   8363 2HG1 VAL A 546      19.497 -32.260 -31.805  1.00  0.81           H  
ATOM   8364 3HG1 VAL A 546      20.637 -31.148 -32.556  1.00  0.81           H  
ATOM   8365 1HG2 VAL A 546      21.109 -32.841 -35.047  1.00  0.81           H  
ATOM   8366 2HG2 VAL A 546      22.371 -32.066 -34.090  1.00  0.81           H  
ATOM   8367 3HG2 VAL A 546      22.448 -33.790 -34.419  1.00  0.81           H  
ATOM   8368  N   GLN A 547      20.553 -34.633 -30.179  1.00  0.83           N  
ATOM   8369  CA  GLN A 547      19.780 -34.878 -28.957  1.00  0.83           C  
ATOM   8370  C   GLN A 547      20.630 -34.686 -27.696  1.00  0.83           C  
ATOM   8371  O   GLN A 547      20.156 -34.170 -26.683  1.00  0.83           O  
ATOM   8372  CB  GLN A 547      19.255 -36.316 -28.966  1.00  0.83           C  
ATOM   8373  CG  GLN A 547      18.324 -36.695 -27.849  1.00  0.83           C  
ATOM   8374  CD  GLN A 547      18.012 -38.193 -27.873  1.00  0.83           C  
ATOM   8375  OE1 GLN A 547      18.917 -39.027 -27.742  1.00  0.83           O  
ATOM   8376  NE2 GLN A 547      16.751 -38.554 -28.048  1.00  0.83           N  
ATOM   8377  H   GLN A 547      20.547 -35.363 -30.891  1.00  0.83           H  
ATOM   8378  HA  GLN A 547      18.943 -34.185 -28.928  1.00  0.83           H  
ATOM   8379 1HB  GLN A 547      18.747 -36.510 -29.912  1.00  0.83           H  
ATOM   8380 2HB  GLN A 547      20.096 -36.998 -28.916  1.00  0.83           H  
ATOM   8381 1HG  GLN A 547      18.797 -36.453 -26.899  1.00  0.83           H  
ATOM   8382 2HG  GLN A 547      17.388 -36.145 -27.960  1.00  0.83           H  
ATOM   8383 1HE2 GLN A 547      16.509 -39.523 -28.071  1.00  0.83           H  
ATOM   8384 2HE2 GLN A 547      16.010 -37.869 -28.195  1.00  0.83           H  
ATOM   8385  N   ALA A 548      21.889 -35.114 -27.773  1.00  0.84           N  
ATOM   8386  CA  ALA A 548      22.863 -35.041 -26.686  1.00  0.84           C  
ATOM   8387  C   ALA A 548      23.172 -33.618 -26.179  1.00  0.84           C  
ATOM   8388  O   ALA A 548      23.612 -33.453 -25.038  1.00  0.84           O  
ATOM   8389  CB  ALA A 548      24.160 -35.684 -27.140  1.00  0.84           C  
ATOM   8390  H   ALA A 548      22.185 -35.565 -28.640  1.00  0.84           H  
ATOM   8391  HA  ALA A 548      22.457 -35.610 -25.852  1.00  0.84           H  
ATOM   8392 1HB  ALA A 548      24.873 -35.685 -26.319  1.00  0.84           H  
ATOM   8393 2HB  ALA A 548      23.966 -36.708 -27.461  1.00  0.84           H  
ATOM   8394 3HB  ALA A 548      24.568 -35.117 -27.971  1.00  0.84           H  
ATOM   8395  N   HIS A 549      23.022 -32.606 -27.031  1.00  0.84           N  
ATOM   8396  CA  HIS A 549      23.370 -31.228 -26.671  1.00  0.84           C  
ATOM   8397  C   HIS A 549      22.366 -30.509 -25.779  1.00  0.84           C  
ATOM   8398  O   HIS A 549      21.174 -30.827 -25.764  1.00  0.84           O  
ATOM   8399  CB  HIS A 549      23.580 -30.394 -27.920  1.00  0.84           C  
ATOM   8400  CG  HIS A 549      24.821 -30.708 -28.648  1.00  0.84           C  
ATOM   8401  ND1 HIS A 549      26.074 -30.400 -28.150  1.00  0.84           N  
ATOM   8402  CD2 HIS A 549      25.024 -31.305 -29.829  1.00  0.84           C  
ATOM   8403  CE1 HIS A 549      26.988 -30.801 -29.012  1.00  0.84           C  
ATOM   8404  NE2 HIS A 549      26.373 -31.353 -30.033  1.00  0.84           N  
ATOM   8405  H   HIS A 549      22.618 -32.782 -27.953  1.00  0.84           H  
ATOM   8406  HA  HIS A 549      24.315 -31.246 -26.131  1.00  0.84           H  
ATOM   8407 1HB  HIS A 549      22.744 -30.581 -28.588  1.00  0.84           H  
ATOM   8408 2HB  HIS A 549      23.571 -29.333 -27.670  1.00  0.84           H  
ATOM   8409  HD2 HIS A 549      24.261 -31.680 -30.494  1.00  0.84           H  
ATOM   8410  HE1 HIS A 549      28.066 -30.698 -28.897  1.00  0.84           H  
ATOM   8411  HE2 HIS A 549      26.803 -31.762 -30.855  1.00  0.84           H  
ATOM   8412  N   THR A 550      22.858 -29.510 -25.042  1.00  0.82           N  
ATOM   8413  CA  THR A 550      21.997 -28.687 -24.195  1.00  0.82           C  
ATOM   8414  C   THR A 550      21.857 -27.237 -24.685  1.00  0.82           C  
ATOM   8415  O   THR A 550      20.960 -26.520 -24.244  1.00  0.82           O  
ATOM   8416  CB  THR A 550      22.530 -28.682 -22.762  1.00  0.82           C  
ATOM   8417  OG1 THR A 550      23.848 -28.118 -22.748  1.00  0.82           O  
ATOM   8418  CG2 THR A 550      22.588 -30.108 -22.226  1.00  0.82           C  
ATOM   8419  H   THR A 550      23.850 -29.326 -25.070  1.00  0.82           H  
ATOM   8420  HA  THR A 550      21.002 -29.130 -24.184  1.00  0.82           H  
ATOM   8421  HB  THR A 550      21.876 -28.080 -22.132  1.00  0.82           H  
ATOM   8422  HG1 THR A 550      23.803 -27.210 -23.067  1.00  0.82           H  
ATOM   8423 1HG2 THR A 550      22.969 -30.099 -21.206  1.00  0.82           H  
ATOM   8424 2HG2 THR A 550      21.587 -30.540 -22.236  1.00  0.82           H  
ATOM   8425 3HG2 THR A 550      23.247 -30.711 -22.852  1.00  0.82           H  
ATOM   8426  N   GLY A 551      22.767 -26.798 -25.553  1.00  0.78           N  
ATOM   8427  CA  GLY A 551      22.745 -25.433 -26.078  1.00  0.78           C  
ATOM   8428  C   GLY A 551      21.965 -25.453 -27.386  1.00  0.78           C  
ATOM   8429  O   GLY A 551      21.392 -26.491 -27.720  1.00  0.78           O  
ATOM   8430  H   GLY A 551      23.482 -27.433 -25.871  1.00  0.78           H  
ATOM   8431 1HA  GLY A 551      22.275 -24.757 -25.361  1.00  0.78           H  
ATOM   8432 2HA  GLY A 551      23.768 -25.099 -26.243  1.00  0.78           H  
ATOM   8433  N   PRO A 552      21.883 -24.339 -28.124  1.00  0.73           N  
ATOM   8434  CA  PRO A 552      21.209 -24.276 -29.399  1.00  0.73           C  
ATOM   8435  C   PRO A 552      21.994 -25.101 -30.409  1.00  0.73           C  
ATOM   8436  O   PRO A 552      23.223 -25.063 -30.394  1.00  0.73           O  
ATOM   8437  CB  PRO A 552      21.227 -22.772 -29.718  1.00  0.73           C  
ATOM   8438  CG  PRO A 552      22.417 -22.220 -28.938  1.00  0.73           C  
ATOM   8439  CD  PRO A 552      22.481 -23.073 -27.668  1.00  0.73           C  
ATOM   8440  HA  PRO A 552      20.192 -24.654 -29.272  1.00  0.73           H  
ATOM   8441 1HB  PRO A 552      21.310 -22.620 -30.803  1.00  0.73           H  
ATOM   8442 2HB  PRO A 552      20.271 -22.315 -29.405  1.00  0.73           H  
ATOM   8443 1HG  PRO A 552      23.332 -22.280 -29.546  1.00  0.73           H  
ATOM   8444 2HG  PRO A 552      22.253 -21.152 -28.718  1.00  0.73           H  
ATOM   8445 1HD  PRO A 552      23.526 -23.197 -27.372  1.00  0.73           H  
ATOM   8446 2HD  PRO A 552      21.866 -22.625 -26.863  1.00  0.73           H  
ATOM   8447  N   VAL A 553      21.294 -25.835 -31.270  1.00  0.69           N  
ATOM   8448  CA  VAL A 553      21.928 -26.649 -32.324  1.00  0.69           C  
ATOM   8449  C   VAL A 553      21.196 -26.555 -33.655  1.00  0.69           C  
ATOM   8450  O   VAL A 553      19.962 -26.583 -33.674  1.00  0.69           O  
ATOM   8451  CB  VAL A 553      22.024 -28.144 -31.931  1.00  0.69           C  
ATOM   8452  CG1 VAL A 553      22.679 -28.972 -33.066  1.00  0.69           C  
ATOM   8453  CG2 VAL A 553      22.831 -28.310 -30.689  1.00  0.69           C  
ATOM   8454  H   VAL A 553      20.277 -25.805 -31.188  1.00  0.69           H  
ATOM   8455  HA  VAL A 553      22.944 -26.279 -32.469  1.00  0.69           H  
ATOM   8456  HB  VAL A 553      21.025 -28.538 -31.770  1.00  0.69           H  
ATOM   8457 1HG1 VAL A 553      22.734 -30.012 -32.759  1.00  0.69           H  
ATOM   8458 2HG1 VAL A 553      22.095 -28.909 -33.977  1.00  0.69           H  
ATOM   8459 3HG1 VAL A 553      23.687 -28.599 -33.254  1.00  0.69           H  
ATOM   8460 1HG2 VAL A 553      22.867 -29.358 -30.469  1.00  0.69           H  
ATOM   8461 2HG2 VAL A 553      23.836 -27.932 -30.851  1.00  0.69           H  
ATOM   8462 3HG2 VAL A 553      22.376 -27.780 -29.859  1.00  0.69           H  
ATOM   8463  N   ILE A 554      21.932 -26.453 -34.761  1.00  0.66           N  
ATOM   8464  CA  ILE A 554      21.280 -26.505 -36.071  1.00  0.66           C  
ATOM   8465  C   ILE A 554      21.667 -27.747 -36.873  1.00  0.66           C  
ATOM   8466  O   ILE A 554      22.839 -27.971 -37.162  1.00  0.66           O  
ATOM   8467  CB  ILE A 554      21.555 -25.245 -36.882  1.00  0.66           C  
ATOM   8468  CG1 ILE A 554      20.992 -24.058 -36.115  1.00  0.66           C  
ATOM   8469  CG2 ILE A 554      20.966 -25.361 -38.272  1.00  0.66           C  
ATOM   8470  CD1 ILE A 554      21.296 -22.725 -36.677  1.00  0.66           C  
ATOM   8471  H   ILE A 554      22.951 -26.393 -34.678  1.00  0.66           H  
ATOM   8472  HA  ILE A 554      20.205 -26.549 -35.914  1.00  0.66           H  
ATOM   8473  HB  ILE A 554      22.629 -25.103 -36.957  1.00  0.66           H  
ATOM   8474 1HG1 ILE A 554      19.950 -24.173 -36.058  1.00  0.66           H  
ATOM   8475 2HG1 ILE A 554      21.372 -24.095 -35.121  1.00  0.66           H  
ATOM   8476 1HG2 ILE A 554      21.179 -24.452 -38.836  1.00  0.66           H  
ATOM   8477 2HG2 ILE A 554      21.406 -26.216 -38.787  1.00  0.66           H  
ATOM   8478 3HG2 ILE A 554      19.887 -25.503 -38.194  1.00  0.66           H  
ATOM   8479 1HD1 ILE A 554      20.848 -21.984 -36.055  1.00  0.66           H  
ATOM   8480 2HD1 ILE A 554      22.346 -22.566 -36.694  1.00  0.66           H  
ATOM   8481 3HD1 ILE A 554      20.894 -22.647 -37.688  1.00  0.66           H  
ATOM   8482  N   CYS A 555      20.664 -28.538 -37.232  1.00  0.64           N  
ATOM   8483  CA  CYS A 555      20.845 -29.757 -38.002  1.00  0.64           C  
ATOM   8484  C   CYS A 555      20.219 -29.625 -39.389  1.00  0.64           C  
ATOM   8485  O   CYS A 555      18.995 -29.559 -39.519  1.00  0.64           O  
ATOM   8486  CB  CYS A 555      20.200 -30.931 -37.289  1.00  0.64           C  
ATOM   8487  SG  CYS A 555      20.458 -32.505 -38.104  1.00  0.64           S  
ATOM   8488  H   CYS A 555      19.726 -28.283 -36.944  1.00  0.64           H  
ATOM   8489  HA  CYS A 555      21.907 -29.949 -38.106  1.00  0.64           H  
ATOM   8490 1HB  CYS A 555      20.585 -30.992 -36.278  1.00  0.64           H  
ATOM   8491 2HB  CYS A 555      19.132 -30.755 -37.216  1.00  0.64           H  
ATOM   8492  HG  CYS A 555      20.292 -32.040 -39.348  1.00  0.64           H  
ATOM   8493  N   GLU A 556      21.046 -29.573 -40.416  1.00  0.65           N  
ATOM   8494  CA  GLU A 556      20.543 -29.412 -41.775  1.00  0.65           C  
ATOM   8495  C   GLU A 556      20.333 -30.794 -42.363  1.00  0.65           C  
ATOM   8496  O   GLU A 556      21.255 -31.613 -42.330  1.00  0.65           O  
ATOM   8497  CB  GLU A 556      21.541 -28.596 -42.605  1.00  0.65           C  
ATOM   8498  CG  GLU A 556      21.125 -28.209 -44.017  1.00  0.65           C  
ATOM   8499  CD  GLU A 556      22.198 -27.349 -44.688  1.00  0.65           C  
ATOM   8500  OE1 GLU A 556      23.260 -27.203 -44.129  1.00  0.65           O  
ATOM   8501  OE2 GLU A 556      21.954 -26.825 -45.740  1.00  0.65           O  
ATOM   8502  H   GLU A 556      22.049 -29.657 -40.242  1.00  0.65           H  
ATOM   8503  HA  GLU A 556      19.582 -28.898 -41.751  1.00  0.65           H  
ATOM   8504 1HB  GLU A 556      21.784 -27.675 -42.071  1.00  0.65           H  
ATOM   8505 2HB  GLU A 556      22.453 -29.164 -42.694  1.00  0.65           H  
ATOM   8506 1HG  GLU A 556      20.965 -29.111 -44.612  1.00  0.65           H  
ATOM   8507 2HG  GLU A 556      20.182 -27.660 -43.975  1.00  0.65           H  
ATOM   8508  N   VAL A 557      19.152 -31.065 -42.896  1.00  0.67           N  
ATOM   8509  CA  VAL A 557      18.917 -32.385 -43.456  1.00  0.67           C  
ATOM   8510  C   VAL A 557      18.621 -32.260 -44.939  1.00  0.67           C  
ATOM   8511  O   VAL A 557      17.815 -31.423 -45.360  1.00  0.67           O  
ATOM   8512  CB  VAL A 557      17.737 -33.096 -42.743  1.00  0.67           C  
ATOM   8513  CG1 VAL A 557      16.450 -32.344 -42.903  1.00  0.67           C  
ATOM   8514  CG2 VAL A 557      17.629 -34.453 -43.278  1.00  0.67           C  
ATOM   8515  H   VAL A 557      18.419 -30.356 -42.899  1.00  0.67           H  
ATOM   8516  HA  VAL A 557      19.814 -32.991 -43.339  1.00  0.67           H  
ATOM   8517  HB  VAL A 557      17.947 -33.151 -41.676  1.00  0.67           H  
ATOM   8518 1HG1 VAL A 557      15.652 -32.865 -42.390  1.00  0.67           H  
ATOM   8519 2HG1 VAL A 557      16.555 -31.373 -42.477  1.00  0.67           H  
ATOM   8520 3HG1 VAL A 557      16.213 -32.268 -43.958  1.00  0.67           H  
ATOM   8521 1HG2 VAL A 557      16.835 -34.977 -42.785  1.00  0.67           H  
ATOM   8522 2HG2 VAL A 557      17.429 -34.412 -44.338  1.00  0.67           H  
ATOM   8523 3HG2 VAL A 557      18.547 -34.967 -43.116  1.00  0.67           H  
ATOM   8524  N   PHE A 558      19.249 -33.114 -45.737  1.00  0.71           N  
ATOM   8525  CA  PHE A 558      19.044 -33.036 -47.173  1.00  0.71           C  
ATOM   8526  C   PHE A 558      17.971 -33.978 -47.691  1.00  0.71           C  
ATOM   8527  O   PHE A 558      18.074 -35.216 -47.628  1.00  0.71           O  
ATOM   8528  CB  PHE A 558      20.362 -33.222 -47.882  1.00  0.71           C  
ATOM   8529  CG  PHE A 558      21.295 -32.051 -47.622  1.00  0.71           C  
ATOM   8530  CD1 PHE A 558      22.095 -32.006 -46.476  1.00  0.71           C  
ATOM   8531  CD2 PHE A 558      21.363 -30.995 -48.508  1.00  0.71           C  
ATOM   8532  CE1 PHE A 558      22.928 -30.942 -46.231  1.00  0.71           C  
ATOM   8533  CE2 PHE A 558      22.204 -29.926 -48.264  1.00  0.71           C  
ATOM   8534  CZ  PHE A 558      22.986 -29.901 -47.122  1.00  0.71           C  
ATOM   8535  H   PHE A 558      19.912 -33.783 -45.342  1.00  0.71           H  
ATOM   8536  HA  PHE A 558      18.713 -32.021 -47.406  1.00  0.71           H  
ATOM   8537 1HB  PHE A 558      20.835 -34.132 -47.544  1.00  0.71           H  
ATOM   8538 2HB  PHE A 558      20.196 -33.305 -48.955  1.00  0.71           H  
ATOM   8539  HD1 PHE A 558      22.052 -32.816 -45.768  1.00  0.71           H  
ATOM   8540  HD2 PHE A 558      20.740 -31.012 -49.404  1.00  0.71           H  
ATOM   8541  HE1 PHE A 558      23.535 -30.917 -45.333  1.00  0.71           H  
ATOM   8542  HE2 PHE A 558      22.246 -29.098 -48.969  1.00  0.71           H  
ATOM   8543  HZ  PHE A 558      23.641 -29.052 -46.925  1.00  0.71           H  
ATOM   8544  N   MET A 559      16.955 -33.327 -48.218  1.00  0.77           N  
ATOM   8545  CA  MET A 559      15.740 -33.904 -48.734  1.00  0.77           C  
ATOM   8546  C   MET A 559      15.821 -33.942 -50.249  1.00  0.77           C  
ATOM   8547  O   MET A 559      16.499 -33.114 -50.856  1.00  0.77           O  
ATOM   8548  CB  MET A 559      14.588 -33.023 -48.258  1.00  0.77           C  
ATOM   8549  CG  MET A 559      14.402 -32.957 -46.753  1.00  0.77           C  
ATOM   8550  SD  MET A 559      13.721 -34.459 -46.143  1.00  0.77           S  
ATOM   8551  CE  MET A 559      14.247 -34.571 -44.515  1.00  0.77           C  
ATOM   8552  H   MET A 559      17.026 -32.306 -48.251  1.00  0.77           H  
ATOM   8553  HA  MET A 559      15.635 -34.919 -48.359  1.00  0.77           H  
ATOM   8554 1HB  MET A 559      14.785 -32.011 -48.584  1.00  0.77           H  
ATOM   8555 2HB  MET A 559      13.655 -33.343 -48.715  1.00  0.77           H  
ATOM   8556 1HG  MET A 559      15.356 -32.771 -46.260  1.00  0.77           H  
ATOM   8557 2HG  MET A 559      13.722 -32.143 -46.509  1.00  0.77           H  
ATOM   8558 1HE  MET A 559      13.850 -35.446 -44.095  1.00  0.77           H  
ATOM   8559 2HE  MET A 559      15.285 -34.625 -44.514  1.00  0.77           H  
ATOM   8560 3HE  MET A 559      13.929 -33.729 -43.954  1.00  0.77           H  
ATOM   8561  N   HIS A 560      15.142 -34.890 -50.878  1.00  0.84           N  
ATOM   8562  CA  HIS A 560      15.137 -34.901 -52.328  1.00  0.84           C  
ATOM   8563  C   HIS A 560      14.370 -33.646 -52.799  1.00  0.84           C  
ATOM   8564  O   HIS A 560      13.270 -33.389 -52.298  1.00  0.84           O  
ATOM   8565  CB  HIS A 560      14.462 -36.171 -52.869  1.00  0.84           C  
ATOM   8566  CG  HIS A 560      14.703 -36.412 -54.325  1.00  0.84           C  
ATOM   8567  ND1 HIS A 560      14.086 -35.682 -55.322  1.00  0.84           N  
ATOM   8568  CD2 HIS A 560      15.498 -37.311 -54.950  1.00  0.84           C  
ATOM   8569  CE1 HIS A 560      14.509 -36.128 -56.506  1.00  0.84           C  
ATOM   8570  NE2 HIS A 560      15.362 -37.114 -56.298  1.00  0.84           N  
ATOM   8571  H   HIS A 560      14.620 -35.580 -50.351  1.00  0.84           H  
ATOM   8572  HA  HIS A 560      16.156 -34.909 -52.684  1.00  0.84           H  
ATOM   8573 1HB  HIS A 560      14.817 -37.042 -52.319  1.00  0.84           H  
ATOM   8574 2HB  HIS A 560      13.401 -36.117 -52.727  1.00  0.84           H  
ATOM   8575  HD2 HIS A 560      16.129 -38.061 -54.469  1.00  0.84           H  
ATOM   8576  HE1 HIS A 560      14.205 -35.753 -57.480  1.00  0.84           H  
ATOM   8577  HE2 HIS A 560      15.849 -37.658 -57.012  1.00  0.84           H  
ATOM   8578  N   PRO A 561      14.857 -32.894 -53.795  1.00  0.90           N  
ATOM   8579  CA  PRO A 561      14.211 -31.729 -54.375  1.00  0.90           C  
ATOM   8580  C   PRO A 561      12.784 -31.934 -54.914  1.00  0.90           C  
ATOM   8581  O   PRO A 561      12.053 -30.951 -55.075  1.00  0.90           O  
ATOM   8582  CB  PRO A 561      15.169 -31.363 -55.514  1.00  0.90           C  
ATOM   8583  CG  PRO A 561      16.513 -31.874 -55.072  1.00  0.90           C  
ATOM   8584  CD  PRO A 561      16.231 -33.134 -54.309  1.00  0.90           C  
ATOM   8585  HA  PRO A 561      14.212 -30.938 -53.608  1.00  0.90           H  
ATOM   8586 1HB  PRO A 561      14.823 -31.831 -56.448  1.00  0.90           H  
ATOM   8587 2HB  PRO A 561      15.171 -30.276 -55.679  1.00  0.90           H  
ATOM   8588 1HG  PRO A 561      17.160 -32.045 -55.943  1.00  0.90           H  
ATOM   8589 2HG  PRO A 561      17.012 -31.108 -54.452  1.00  0.90           H  
ATOM   8590 1HD  PRO A 561      16.284 -34.014 -54.957  1.00  0.90           H  
ATOM   8591 2HD  PRO A 561      16.963 -33.160 -53.488  1.00  0.90           H  
ATOM   8592  N   GLN A 562      12.388 -33.182 -55.231  1.00  0.96           N  
ATOM   8593  CA  GLN A 562      11.050 -33.443 -55.776  1.00  0.96           C  
ATOM   8594  C   GLN A 562      10.064 -34.074 -54.781  1.00  0.96           C  
ATOM   8595  O   GLN A 562       9.041 -34.641 -55.183  1.00  0.96           O  
ATOM   8596  CB  GLN A 562      11.138 -34.342 -57.012  1.00  0.96           C  
ATOM   8597  CG  GLN A 562      11.903 -33.727 -58.190  1.00  0.96           C  
ATOM   8598  CD  GLN A 562      11.963 -34.651 -59.411  1.00  0.96           C  
ATOM   8599  OE1 GLN A 562      12.149 -35.867 -59.294  1.00  0.96           O  
ATOM   8600  NE2 GLN A 562      11.805 -34.068 -60.593  1.00  0.96           N  
ATOM   8601  H   GLN A 562      13.013 -33.979 -55.114  1.00  0.96           H  
ATOM   8602  HA  GLN A 562      10.625 -32.490 -56.087  1.00  0.96           H  
ATOM   8603 1HB  GLN A 562      11.619 -35.279 -56.742  1.00  0.96           H  
ATOM   8604 2HB  GLN A 562      10.133 -34.582 -57.354  1.00  0.96           H  
ATOM   8605 1HG  GLN A 562      11.408 -32.802 -58.483  1.00  0.96           H  
ATOM   8606 2HG  GLN A 562      12.924 -33.517 -57.869  1.00  0.96           H  
ATOM   8607 1HE2 GLN A 562      11.833 -34.616 -61.431  1.00  0.96           H  
ATOM   8608 2HE2 GLN A 562      11.654 -33.080 -60.649  1.00  0.96           H  
ATOM   8609  N   GLN A 563      10.320 -33.970 -53.483  1.00  0.99           N  
ATOM   8610  CA  GLN A 563       9.364 -34.581 -52.558  1.00  0.99           C  
ATOM   8611  C   GLN A 563       8.039 -33.871 -52.480  1.00  0.99           C  
ATOM   8612  O   GLN A 563       7.871 -32.942 -51.695  1.00  0.99           O  
ATOM   8613  CB  GLN A 563       9.889 -34.636 -51.143  1.00  0.99           C  
ATOM   8614  CG  GLN A 563      10.974 -35.519 -50.992  1.00  0.99           C  
ATOM   8615  CD  GLN A 563      11.403 -35.578 -49.645  1.00  0.99           C  
ATOM   8616  OE1 GLN A 563      10.614 -35.432 -48.697  1.00  0.99           O  
ATOM   8617  NE2 GLN A 563      12.665 -35.812 -49.512  1.00  0.99           N  
ATOM   8618  H   GLN A 563      11.180 -33.529 -53.143  1.00  0.99           H  
ATOM   8619  HA  GLN A 563       9.175 -35.599 -52.895  1.00  0.99           H  
ATOM   8620 1HB  GLN A 563      10.222 -33.640 -50.838  1.00  0.99           H  
ATOM   8621 2HB  GLN A 563       9.090 -34.944 -50.468  1.00  0.99           H  
ATOM   8622 1HG  GLN A 563      10.689 -36.518 -51.315  1.00  0.99           H  
ATOM   8623 2HG  GLN A 563      11.780 -35.152 -51.584  1.00  0.99           H  
ATOM   8624 1HE2 GLN A 563      13.114 -35.917 -48.604  1.00  0.99           H  
ATOM   8625 2HE2 GLN A 563      13.224 -35.927 -50.336  1.00  0.99           H  
ATOM   8626  N   LEU A 564       7.087 -34.375 -53.242  1.00  1.01           N  
ATOM   8627  CA  LEU A 564       5.739 -33.832 -53.278  1.00  1.01           C  
ATOM   8628  C   LEU A 564       5.006 -34.165 -51.975  1.00  1.01           C  
ATOM   8629  O   LEU A 564       5.150 -35.270 -51.450  1.00  1.01           O  
ATOM   8630  CB  LEU A 564       4.982 -34.411 -54.460  1.00  1.01           C  
ATOM   8631  CG  LEU A 564       5.606 -34.082 -55.816  1.00  1.01           C  
ATOM   8632  CD1 LEU A 564       4.788 -34.728 -56.912  1.00  1.01           C  
ATOM   8633  CD2 LEU A 564       5.733 -32.572 -55.970  1.00  1.01           C  
ATOM   8634  H   LEU A 564       7.369 -35.108 -53.885  1.00  1.01           H  
ATOM   8635  HA  LEU A 564       5.795 -32.767 -53.405  1.00  1.01           H  
ATOM   8636 1HB  LEU A 564       4.951 -35.495 -54.358  1.00  1.01           H  
ATOM   8637 2HB  LEU A 564       3.961 -34.032 -54.444  1.00  1.01           H  
ATOM   8638  HG  LEU A 564       6.603 -34.518 -55.863  1.00  1.01           H  
ATOM   8639 1HD1 LEU A 564       5.251 -34.524 -57.865  1.00  1.01           H  
ATOM   8640 2HD1 LEU A 564       4.756 -35.806 -56.750  1.00  1.01           H  
ATOM   8641 3HD1 LEU A 564       3.777 -34.328 -56.902  1.00  1.01           H  
ATOM   8642 1HD2 LEU A 564       6.206 -32.340 -56.918  1.00  1.01           H  
ATOM   8643 2HD2 LEU A 564       4.751 -32.106 -55.926  1.00  1.01           H  
ATOM   8644 3HD2 LEU A 564       6.353 -32.195 -55.163  1.00  1.01           H  
ATOM   8645  N   PHE A 565       4.220 -33.222 -51.453  1.00  1.03           N  
ATOM   8646  CA  PHE A 565       3.446 -33.471 -50.237  1.00  1.03           C  
ATOM   8647  C   PHE A 565       2.235 -34.316 -50.568  1.00  1.03           C  
ATOM   8648  O   PHE A 565       1.645 -34.135 -51.635  1.00  1.03           O  
ATOM   8649  CB  PHE A 565       2.914 -32.192 -49.570  1.00  1.03           C  
ATOM   8650  CG  PHE A 565       2.413 -32.474 -48.214  1.00  1.03           C  
ATOM   8651  CD1 PHE A 565       3.320 -32.551 -47.184  1.00  1.03           C  
ATOM   8652  CD2 PHE A 565       1.083 -32.738 -47.956  1.00  1.03           C  
ATOM   8653  CE1 PHE A 565       2.917 -32.870 -45.926  1.00  1.03           C  
ATOM   8654  CE2 PHE A 565       0.682 -33.071 -46.691  1.00  1.03           C  
ATOM   8655  CZ  PHE A 565       1.605 -33.135 -45.674  1.00  1.03           C  
ATOM   8656  H   PHE A 565       4.153 -32.320 -51.906  1.00  1.03           H  
ATOM   8657  HA  PHE A 565       4.069 -34.015 -49.524  1.00  1.03           H  
ATOM   8658 1HB  PHE A 565       3.669 -31.463 -49.480  1.00  1.03           H  
ATOM   8659 2HB  PHE A 565       2.103 -31.768 -50.160  1.00  1.03           H  
ATOM   8660  HD1 PHE A 565       4.373 -32.360 -47.387  1.00  1.03           H  
ATOM   8661  HD2 PHE A 565       0.360 -32.709 -48.769  1.00  1.03           H  
ATOM   8662  HE1 PHE A 565       3.646 -32.929 -45.131  1.00  1.03           H  
ATOM   8663  HE2 PHE A 565      -0.371 -33.306 -46.490  1.00  1.03           H  
ATOM   8664  HZ  PHE A 565       1.290 -33.401 -44.667  1.00  1.03           H  
ATOM   8665  N   SER A 566       1.868 -35.232 -49.682  1.00  1.05           N  
ATOM   8666  CA  SER A 566       0.616 -35.946 -49.881  1.00  1.05           C  
ATOM   8667  C   SER A 566       0.048 -36.475 -48.569  1.00  1.05           C  
ATOM   8668  O   SER A 566       0.814 -36.879 -47.698  1.00  1.05           O  
ATOM   8669  CB  SER A 566       0.851 -37.118 -50.819  1.00  1.05           C  
ATOM   8670  OG  SER A 566       1.743 -38.061 -50.247  1.00  1.05           O  
ATOM   8671  H   SER A 566       2.415 -35.375 -48.833  1.00  1.05           H  
ATOM   8672  HA  SER A 566      -0.084 -35.258 -50.342  1.00  1.05           H  
ATOM   8673 1HB  SER A 566      -0.100 -37.599 -51.027  1.00  1.05           H  
ATOM   8674 2HB  SER A 566       1.251 -36.761 -51.769  1.00  1.05           H  
ATOM   8675  HG  SER A 566       2.602 -37.620 -50.227  1.00  1.05           H  
ATOM   8676  N   PRO A 567      -1.279 -36.580 -48.439  1.00  1.11           N  
ATOM   8677  CA  PRO A 567      -2.396 -36.131 -49.270  1.00  1.11           C  
ATOM   8678  C   PRO A 567      -2.490 -34.605 -49.420  1.00  1.11           C  
ATOM   8679  O   PRO A 567      -2.073 -33.871 -48.529  1.00  1.11           O  
ATOM   8680  CB  PRO A 567      -3.595 -36.656 -48.491  1.00  1.11           C  
ATOM   8681  CG  PRO A 567      -3.054 -37.741 -47.623  1.00  1.11           C  
ATOM   8682  CD  PRO A 567      -1.714 -37.279 -47.249  1.00  1.11           C  
ATOM   8683  HA  PRO A 567      -2.330 -36.620 -50.245  1.00  1.11           H  
ATOM   8684 1HB  PRO A 567      -4.023 -35.840 -47.899  1.00  1.11           H  
ATOM   8685 2HB  PRO A 567      -4.370 -37.012 -49.180  1.00  1.11           H  
ATOM   8686 1HG  PRO A 567      -3.700 -37.864 -46.749  1.00  1.11           H  
ATOM   8687 2HG  PRO A 567      -3.030 -38.693 -48.162  1.00  1.11           H  
ATOM   8688 1HD  PRO A 567      -1.787 -36.571 -46.404  1.00  1.11           H  
ATOM   8689 2HD  PRO A 567      -1.062 -38.133 -47.029  1.00  1.11           H  
ATOM   8690  N   LYS A 568      -3.046 -34.137 -50.531  1.00  1.21           N  
ATOM   8691  CA  LYS A 568      -3.279 -32.691 -50.705  1.00  1.21           C  
ATOM   8692  C   LYS A 568      -4.503 -32.405 -51.588  1.00  1.21           C  
ATOM   8693  O   LYS A 568      -4.764 -33.136 -52.534  1.00  1.21           O  
ATOM   8694  CB  LYS A 568      -2.063 -32.044 -51.371  1.00  1.21           C  
ATOM   8695  CG  LYS A 568      -1.862 -32.574 -52.771  1.00  1.21           C  
ATOM   8696  CD  LYS A 568      -0.703 -31.969 -53.515  1.00  1.21           C  
ATOM   8697  CE  LYS A 568      -0.638 -32.583 -54.922  1.00  1.21           C  
ATOM   8698  NZ  LYS A 568       0.432 -32.002 -55.760  1.00  1.21           N  
ATOM   8699  H   LYS A 568      -3.301 -34.801 -51.265  1.00  1.21           H  
ATOM   8700  HA  LYS A 568      -3.454 -32.241 -49.728  1.00  1.21           H  
ATOM   8701 1HB  LYS A 568      -2.203 -30.969 -51.427  1.00  1.21           H  
ATOM   8702 2HB  LYS A 568      -1.163 -32.245 -50.789  1.00  1.21           H  
ATOM   8703 1HG  LYS A 568      -1.714 -33.659 -52.720  1.00  1.21           H  
ATOM   8704 2HG  LYS A 568      -2.760 -32.381 -53.337  1.00  1.21           H  
ATOM   8705 1HD  LYS A 568      -0.823 -30.888 -53.591  1.00  1.21           H  
ATOM   8706 2HD  LYS A 568       0.229 -32.186 -52.982  1.00  1.21           H  
ATOM   8707 1HE  LYS A 568      -0.454 -33.652 -54.814  1.00  1.21           H  
ATOM   8708 2HE  LYS A 568      -1.596 -32.439 -55.423  1.00  1.21           H  
ATOM   8709 1HZ  LYS A 568       0.438 -32.457 -56.658  1.00  1.21           H  
ATOM   8710 2HZ  LYS A 568       0.284 -30.998 -55.906  1.00  1.21           H  
ATOM   8711 3HZ  LYS A 568       1.316 -32.145 -55.302  1.00  1.21           H  
ATOM   8712  N   LEU A 569      -5.194 -31.283 -51.394  1.00  1.38           N  
ATOM   8713  CA  LEU A 569      -6.294 -30.961 -52.327  1.00  1.38           C  
ATOM   8714  C   LEU A 569      -5.813 -30.484 -53.707  1.00  1.38           C  
ATOM   8715  O   LEU A 569      -6.601 -30.390 -54.642  1.00  1.38           O  
ATOM   8716  CB  LEU A 569      -7.262 -29.905 -51.749  1.00  1.38           C  
ATOM   8717  CG  LEU A 569      -8.147 -30.332 -50.546  1.00  1.38           C  
ATOM   8718  CD1 LEU A 569      -8.925 -29.146 -50.019  1.00  1.38           C  
ATOM   8719  CD2 LEU A 569      -9.160 -31.384 -50.982  1.00  1.38           C  
ATOM   8720  H   LEU A 569      -5.020 -30.720 -50.559  1.00  1.38           H  
ATOM   8721  HA  LEU A 569      -6.873 -31.869 -52.484  1.00  1.38           H  
ATOM   8722 1HB  LEU A 569      -6.680 -29.045 -51.445  1.00  1.38           H  
ATOM   8723 2HB  LEU A 569      -7.926 -29.587 -52.539  1.00  1.38           H  
ATOM   8724  HG  LEU A 569      -7.513 -30.713 -49.766  1.00  1.38           H  
ATOM   8725 1HD1 LEU A 569      -9.533 -29.464 -49.171  1.00  1.38           H  
ATOM   8726 2HD1 LEU A 569      -8.254 -28.375 -49.711  1.00  1.38           H  
ATOM   8727 3HD1 LEU A 569      -9.570 -28.763 -50.803  1.00  1.38           H  
ATOM   8728 1HD2 LEU A 569      -9.757 -31.652 -50.141  1.00  1.38           H  
ATOM   8729 2HD2 LEU A 569      -9.796 -30.962 -51.738  1.00  1.38           H  
ATOM   8730 3HD2 LEU A 569      -8.683 -32.266 -51.381  1.00  1.38           H  
ATOM   8731  N   GLY A 570      -4.526 -30.202 -53.856  1.00  1.63           N  
ATOM   8732  CA  GLY A 570      -4.006 -29.704 -55.130  1.00  1.63           C  
ATOM   8733  C   GLY A 570      -4.627 -28.350 -55.429  1.00  1.63           C  
ATOM   8734  O   GLY A 570      -4.561 -27.468 -54.572  1.00  1.63           O  
ATOM   8735  H   GLY A 570      -3.909 -30.309 -53.065  1.00  1.63           H  
ATOM   8736 1HA  GLY A 570      -2.921 -29.613 -55.079  1.00  1.63           H  
ATOM   8737 2HA  GLY A 570      -4.240 -30.408 -55.927  1.00  1.63           H  
ATOM   8738  N   VAL A 571      -5.206 -28.159 -56.625  1.00  1.98           N  
ATOM   8739  CA  VAL A 571      -5.797 -26.854 -56.900  1.00  1.98           C  
ATOM   8740  C   VAL A 571      -7.335 -26.854 -57.061  1.00  1.98           C  
ATOM   8741  O   VAL A 571      -7.979 -26.208 -56.237  1.00  1.98           O  
ATOM   8742  CB  VAL A 571      -5.092 -26.148 -58.080  1.00  1.98           C  
ATOM   8743  CG1 VAL A 571      -5.769 -24.852 -58.335  1.00  1.98           C  
ATOM   8744  CG2 VAL A 571      -3.639 -25.942 -57.749  1.00  1.98           C  
ATOM   8745  H   VAL A 571      -5.246 -28.902 -57.303  1.00  1.98           H  
ATOM   8746  HA  VAL A 571      -5.587 -26.219 -56.041  1.00  1.98           H  
ATOM   8747  HB  VAL A 571      -5.141 -26.716 -58.965  1.00  1.98           H  
ATOM   8748 1HG1 VAL A 571      -5.282 -24.350 -59.139  1.00  1.98           H  
ATOM   8749 2HG1 VAL A 571      -6.811 -25.040 -58.592  1.00  1.98           H  
ATOM   8750 3HG1 VAL A 571      -5.717 -24.234 -57.443  1.00  1.98           H  
ATOM   8751 1HG2 VAL A 571      -3.169 -25.443 -58.571  1.00  1.98           H  
ATOM   8752 2HG2 VAL A 571      -3.551 -25.334 -56.848  1.00  1.98           H  
ATOM   8753 3HG2 VAL A 571      -3.156 -26.901 -57.587  1.00  1.98           H  
ATOM   8754  N   VAL A 572      -7.973 -27.525 -58.057  1.00  2.42           N  
ATOM   8755  CA  VAL A 572      -7.458 -28.289 -59.206  1.00  2.42           C  
ATOM   8756  C   VAL A 572      -7.975 -27.605 -60.467  1.00  2.42           C  
ATOM   8757  O   VAL A 572      -8.959 -26.865 -60.420  1.00  2.42           O  
ATOM   8758  CB  VAL A 572      -7.925 -29.762 -59.193  1.00  2.42           C  
ATOM   8759  CG1 VAL A 572      -7.355 -30.479 -57.975  1.00  2.42           C  
ATOM   8760  CG2 VAL A 572      -9.470 -29.821 -59.191  1.00  2.42           C  
ATOM   8761  H   VAL A 572      -8.988 -27.474 -58.007  1.00  2.42           H  
ATOM   8762  HA  VAL A 572      -6.385 -28.311 -59.216  1.00  2.42           H  
ATOM   8763  HB  VAL A 572      -7.555 -30.265 -60.087  1.00  2.42           H  
ATOM   8764 1HG1 VAL A 572      -7.685 -31.519 -57.976  1.00  2.42           H  
ATOM   8765 2HG1 VAL A 572      -6.274 -30.452 -58.013  1.00  2.42           H  
ATOM   8766 3HG1 VAL A 572      -7.681 -30.006 -57.073  1.00  2.42           H  
ATOM   8767 1HG2 VAL A 572      -9.795 -30.860 -59.199  1.00  2.42           H  
ATOM   8768 2HG2 VAL A 572      -9.852 -29.343 -58.317  1.00  2.42           H  
ATOM   8769 3HG2 VAL A 572      -9.857 -29.314 -60.080  1.00  2.42           H  
ATOM   8770  N   SER A 573      -7.319 -27.790 -61.599  1.00  2.91           N  
ATOM   8771  CA  SER A 573      -7.875 -27.127 -62.769  1.00  2.91           C  
ATOM   8772  C   SER A 573      -9.115 -27.847 -63.282  1.00  2.91           C  
ATOM   8773  O   SER A 573      -9.267 -29.056 -63.093  1.00  2.91           O  
ATOM   8774  CB  SER A 573      -6.843 -27.032 -63.871  1.00  2.91           C  
ATOM   8775  OG  SER A 573      -6.526 -28.302 -64.367  1.00  2.91           O  
ATOM   8776  H   SER A 573      -6.496 -28.375 -61.660  1.00  2.91           H  
ATOM   8777  HA  SER A 573      -8.170 -26.120 -62.489  1.00  2.91           H  
ATOM   8778 1HB  SER A 573      -7.234 -26.408 -64.677  1.00  2.91           H  
ATOM   8779 2HB  SER A 573      -5.945 -26.549 -63.488  1.00  2.91           H  
ATOM   8780  HG  SER A 573      -7.340 -28.636 -64.763  1.00  2.91           H  
ATOM   8781  N   ARG A 574      -9.937 -27.114 -64.023  1.00  3.36           N  
ATOM   8782  CA  ARG A 574     -11.106 -27.646 -64.713  1.00  3.36           C  
ATOM   8783  C   ARG A 574     -10.962 -27.572 -66.222  1.00  3.36           C  
ATOM   8784  O   ARG A 574     -10.119 -26.847 -66.749  1.00  3.36           O  
ATOM   8785  CB  ARG A 574     -12.378 -26.915 -64.321  1.00  3.36           C  
ATOM   8786  CG  ARG A 574     -12.808 -27.079 -62.900  1.00  3.36           C  
ATOM   8787  CD  ARG A 574     -14.145 -26.442 -62.672  1.00  3.36           C  
ATOM   8788  NE  ARG A 574     -15.209 -27.102 -63.425  1.00  3.36           N  
ATOM   8789  CZ  ARG A 574     -16.483 -26.666 -63.485  1.00  3.36           C  
ATOM   8790  NH1 ARG A 574     -16.842 -25.593 -62.818  1.00  3.36           N  
ATOM   8791  NH2 ARG A 574     -17.375 -27.311 -64.219  1.00  3.36           N  
ATOM   8792  H   ARG A 574      -9.769 -26.107 -64.061  1.00  3.36           H  
ATOM   8793  HA  ARG A 574     -11.221 -28.692 -64.431  1.00  3.36           H  
ATOM   8794 1HB  ARG A 574     -12.224 -25.844 -64.474  1.00  3.36           H  
ATOM   8795 2HB  ARG A 574     -13.201 -27.216 -64.962  1.00  3.36           H  
ATOM   8796 1HG  ARG A 574     -12.860 -28.136 -62.668  1.00  3.36           H  
ATOM   8797 2HG  ARG A 574     -12.079 -26.592 -62.243  1.00  3.36           H  
ATOM   8798 1HD  ARG A 574     -14.399 -26.485 -61.625  1.00  3.36           H  
ATOM   8799 2HD  ARG A 574     -14.103 -25.402 -62.990  1.00  3.36           H  
ATOM   8800  HE  ARG A 574     -14.970 -27.928 -63.956  1.00  3.36           H  
ATOM   8801 1HH1 ARG A 574     -16.158 -25.091 -62.269  1.00  3.36           H  
ATOM   8802 2HH1 ARG A 574     -17.793 -25.260 -62.869  1.00  3.36           H  
ATOM   8803 1HH2 ARG A 574     -17.106 -28.135 -64.739  1.00  3.36           H  
ATOM   8804 2HH2 ARG A 574     -18.324 -26.974 -64.266  1.00  3.36           H  
ATOM   8805  N   ALA A 575     -11.819 -28.303 -66.930  1.00  3.69           N  
ATOM   8806  CA  ALA A 575     -11.834 -28.299 -68.394  1.00  3.69           C  
ATOM   8807  C   ALA A 575     -12.048 -26.893 -68.961  1.00  3.69           C  
ATOM   8808  O   ALA A 575     -11.564 -26.572 -70.044  1.00  3.69           O  
ATOM   8809  CB  ALA A 575     -12.930 -29.217 -68.905  1.00  3.69           C  
ATOM   8810  H   ALA A 575     -12.475 -28.894 -66.440  1.00  3.69           H  
ATOM   8811  HA  ALA A 575     -10.868 -28.662 -68.744  1.00  3.69           H  
ATOM   8812 1HB  ALA A 575     -12.915 -29.228 -69.994  1.00  3.69           H  
ATOM   8813 2HB  ALA A 575     -12.767 -30.227 -68.529  1.00  3.69           H  
ATOM   8814 3HB  ALA A 575     -13.898 -28.855 -68.562  1.00  3.69           H  
ATOM   8815  N   ASP A 576     -12.787 -26.054 -68.229  1.00  3.84           N  
ATOM   8816  CA  ASP A 576     -13.076 -24.689 -68.665  1.00  3.84           C  
ATOM   8817  C   ASP A 576     -11.951 -23.698 -68.337  1.00  3.84           C  
ATOM   8818  O   ASP A 576     -12.092 -22.495 -68.560  1.00  3.84           O  
ATOM   8819  CB  ASP A 576     -14.404 -24.214 -68.061  1.00  3.84           C  
ATOM   8820  CG  ASP A 576     -14.422 -24.056 -66.521  1.00  3.84           C  
ATOM   8821  OD1 ASP A 576     -13.387 -24.143 -65.870  1.00  3.84           O  
ATOM   8822  OD2 ASP A 576     -15.499 -23.852 -66.005  1.00  3.84           O  
ATOM   8823  H   ASP A 576     -13.155 -26.378 -67.351  1.00  3.84           H  
ATOM   8824  HA  ASP A 576     -13.194 -24.704 -69.749  1.00  3.84           H  
ATOM   8825 1HB  ASP A 576     -14.662 -23.249 -68.500  1.00  3.84           H  
ATOM   8826 2HB  ASP A 576     -15.194 -24.913 -68.343  1.00  3.84           H  
ATOM   8827  N   GLY A 577     -10.838 -24.199 -67.799  1.00  3.76           N  
ATOM   8828  CA  GLY A 577      -9.681 -23.384 -67.470  1.00  3.76           C  
ATOM   8829  C   GLY A 577      -9.682 -22.774 -66.065  1.00  3.76           C  
ATOM   8830  O   GLY A 577      -8.684 -22.166 -65.666  1.00  3.76           O  
ATOM   8831  H   GLY A 577     -10.768 -25.196 -67.609  1.00  3.76           H  
ATOM   8832 1HA  GLY A 577      -8.790 -24.002 -67.581  1.00  3.76           H  
ATOM   8833 2HA  GLY A 577      -9.594 -22.587 -68.205  1.00  3.76           H  
ATOM   8834  N   THR A 578     -10.770 -22.909 -65.306  1.00  3.49           N  
ATOM   8835  CA  THR A 578     -10.772 -22.298 -63.981  1.00  3.49           C  
ATOM   8836  C   THR A 578     -10.094 -23.178 -62.937  1.00  3.49           C  
ATOM   8837  O   THR A 578      -9.840 -24.368 -63.162  1.00  3.49           O  
ATOM   8838  CB  THR A 578     -12.199 -21.952 -63.525  1.00  3.49           C  
ATOM   8839  OG1 THR A 578     -12.956 -23.150 -63.388  1.00  3.49           O  
ATOM   8840  CG2 THR A 578     -12.864 -21.041 -64.557  1.00  3.49           C  
ATOM   8841  H   THR A 578     -11.606 -23.408 -65.645  1.00  3.49           H  
ATOM   8842  HA  THR A 578     -10.213 -21.364 -64.037  1.00  3.49           H  
ATOM   8843  HB  THR A 578     -12.161 -21.448 -62.562  1.00  3.49           H  
ATOM   8844  HG1 THR A 578     -13.185 -23.493 -64.286  1.00  3.49           H  
ATOM   8845 1HG2 THR A 578     -13.877 -20.803 -64.234  1.00  3.49           H  
ATOM   8846 2HG2 THR A 578     -12.288 -20.124 -64.660  1.00  3.49           H  
ATOM   8847 3HG2 THR A 578     -12.904 -21.557 -65.521  1.00  3.49           H  
ATOM   8848  N   LEU A 579      -9.807 -22.579 -61.779  1.00  3.09           N  
ATOM   8849  CA  LEU A 579      -9.183 -23.282 -60.661  1.00  3.09           C  
ATOM   8850  C   LEU A 579     -10.178 -23.483 -59.519  1.00  3.09           C  
ATOM   8851  O   LEU A 579     -10.629 -22.510 -58.907  1.00  3.09           O  
ATOM   8852  CB  LEU A 579      -7.972 -22.483 -60.194  1.00  3.09           C  
ATOM   8853  CG  LEU A 579      -6.926 -22.188 -61.291  1.00  3.09           C  
ATOM   8854  CD1 LEU A 579      -5.777 -21.402 -60.675  1.00  3.09           C  
ATOM   8855  CD2 LEU A 579      -6.472 -23.496 -61.951  1.00  3.09           C  
ATOM   8856  H   LEU A 579     -10.037 -21.602 -61.670  1.00  3.09           H  
ATOM   8857  HA  LEU A 579      -8.854 -24.263 -61.000  1.00  3.09           H  
ATOM   8858 1HB  LEU A 579      -8.320 -21.528 -59.808  1.00  3.09           H  
ATOM   8859 2HB  LEU A 579      -7.495 -23.006 -59.395  1.00  3.09           H  
ATOM   8860  HG  LEU A 579      -7.377 -21.555 -62.056  1.00  3.09           H  
ATOM   8861 1HD1 LEU A 579      -5.048 -21.160 -61.444  1.00  3.09           H  
ATOM   8862 2HD1 LEU A 579      -6.160 -20.480 -60.241  1.00  3.09           H  
ATOM   8863 3HD1 LEU A 579      -5.300 -21.995 -59.898  1.00  3.09           H  
ATOM   8864 1HD2 LEU A 579      -5.750 -23.277 -62.736  1.00  3.09           H  
ATOM   8865 2HD2 LEU A 579      -6.023 -24.152 -61.230  1.00  3.09           H  
ATOM   8866 3HD2 LEU A 579      -7.328 -23.987 -62.386  1.00  3.09           H  
ATOM   8867  N   VAL A 580     -10.577 -24.733 -59.290  1.00  2.65           N  
ATOM   8868  CA  VAL A 580     -11.612 -25.053 -58.309  1.00  2.65           C  
ATOM   8869  C   VAL A 580     -11.208 -26.174 -57.351  1.00  2.65           C  
ATOM   8870  O   VAL A 580     -10.797 -27.242 -57.791  1.00  2.65           O  
ATOM   8871  CB  VAL A 580     -12.903 -25.426 -59.047  1.00  2.65           C  
ATOM   8872  CG1 VAL A 580     -13.941 -25.796 -58.076  1.00  2.65           C  
ATOM   8873  CG2 VAL A 580     -13.383 -24.234 -59.890  1.00  2.65           C  
ATOM   8874  H   VAL A 580     -10.128 -25.492 -59.803  1.00  2.65           H  
ATOM   8875  HA  VAL A 580     -11.806 -24.158 -57.719  1.00  2.65           H  
ATOM   8876  HB  VAL A 580     -12.717 -26.279 -59.689  1.00  2.65           H  
ATOM   8877 1HG1 VAL A 580     -14.853 -26.063 -58.607  1.00  2.65           H  
ATOM   8878 2HG1 VAL A 580     -13.595 -26.649 -57.494  1.00  2.65           H  
ATOM   8879 3HG1 VAL A 580     -14.137 -24.954 -57.416  1.00  2.65           H  
ATOM   8880 1HG2 VAL A 580     -14.301 -24.491 -60.400  1.00  2.65           H  
ATOM   8881 2HG2 VAL A 580     -13.566 -23.380 -59.235  1.00  2.65           H  
ATOM   8882 3HG2 VAL A 580     -12.635 -23.966 -60.632  1.00  2.65           H  
ATOM   8883  N   SER A 581     -11.331 -25.948 -56.043  1.00  2.25           N  
ATOM   8884  CA  SER A 581     -10.933 -26.982 -55.087  1.00  2.25           C  
ATOM   8885  C   SER A 581     -11.841 -28.204 -55.131  1.00  2.25           C  
ATOM   8886  O   SER A 581     -13.044 -28.051 -55.330  1.00  2.25           O  
ATOM   8887  CB  SER A 581     -10.974 -26.453 -53.672  1.00  2.25           C  
ATOM   8888  OG  SER A 581     -10.644 -27.454 -52.715  1.00  2.25           O  
ATOM   8889  H   SER A 581     -11.676 -25.057 -55.716  1.00  2.25           H  
ATOM   8890  HA  SER A 581      -9.918 -27.242 -55.326  1.00  2.25           H  
ATOM   8891 1HB  SER A 581     -10.283 -25.616 -53.578  1.00  2.25           H  
ATOM   8892 2HB  SER A 581     -11.975 -26.077 -53.470  1.00  2.25           H  
ATOM   8893  HG  SER A 581     -11.235 -28.254 -52.868  1.00  2.25           H  
ATOM   8894  N   PRO A 582     -11.287 -29.418 -55.009  1.00  1.92           N  
ATOM   8895  CA  PRO A 582     -11.989 -30.657 -54.825  1.00  1.92           C  
ATOM   8896  C   PRO A 582     -12.379 -30.745 -53.341  1.00  1.92           C  
ATOM   8897  O   PRO A 582     -11.909 -29.910 -52.557  1.00  1.92           O  
ATOM   8898  CB  PRO A 582     -10.946 -31.693 -55.248  1.00  1.92           C  
ATOM   8899  CG  PRO A 582      -9.645 -31.078 -54.894  1.00  1.92           C  
ATOM   8900  CD  PRO A 582      -9.832 -29.585 -55.118  1.00  1.92           C  
ATOM   8901  HA  PRO A 582     -12.845 -30.661 -55.490  1.00  1.92           H  
ATOM   8902 1HB  PRO A 582     -11.117 -32.631 -54.717  1.00  1.92           H  
ATOM   8903 2HB  PRO A 582     -11.041 -31.908 -56.322  1.00  1.92           H  
ATOM   8904 1HG  PRO A 582      -9.364 -31.336 -53.879  1.00  1.92           H  
ATOM   8905 2HG  PRO A 582      -8.856 -31.497 -55.530  1.00  1.92           H  
ATOM   8906 1HD  PRO A 582      -9.297 -29.051 -54.324  1.00  1.92           H  
ATOM   8907 2HD  PRO A 582      -9.502 -29.293 -56.102  1.00  1.92           H  
ATOM   8908  N   PRO A 583     -13.331 -31.629 -52.987  1.00  1.66           N  
ATOM   8909  CA  PRO A 583     -13.676 -32.127 -51.655  1.00  1.66           C  
ATOM   8910  C   PRO A 583     -12.544 -32.890 -50.979  1.00  1.66           C  
ATOM   8911  O   PRO A 583     -11.674 -33.451 -51.632  1.00  1.66           O  
ATOM   8912  CB  PRO A 583     -14.842 -33.066 -51.917  1.00  1.66           C  
ATOM   8913  CG  PRO A 583     -15.426 -32.619 -53.204  1.00  1.66           C  
ATOM   8914  CD  PRO A 583     -14.264 -32.119 -54.028  1.00  1.66           C  
ATOM   8915  HA  PRO A 583     -13.993 -31.281 -51.030  1.00  1.66           H  
ATOM   8916 1HB  PRO A 583     -14.487 -34.097 -51.956  1.00  1.66           H  
ATOM   8917 2HB  PRO A 583     -15.556 -32.995 -51.088  1.00  1.66           H  
ATOM   8918 1HG  PRO A 583     -15.947 -33.454 -53.644  1.00  1.66           H  
ATOM   8919 2HG  PRO A 583     -16.184 -31.848 -53.025  1.00  1.66           H  
ATOM   8920 1HD  PRO A 583     -13.813 -32.932 -54.625  1.00  1.66           H  
ATOM   8921 2HD  PRO A 583     -14.660 -31.297 -54.642  1.00  1.66           H  
ATOM   8922  N   LEU A 584     -12.615 -32.994 -49.659  1.00  1.48           N  
ATOM   8923  CA  LEU A 584     -11.630 -33.744 -48.878  1.00  1.48           C  
ATOM   8924  C   LEU A 584     -11.545 -35.234 -49.266  1.00  1.48           C  
ATOM   8925  O   LEU A 584     -10.469 -35.837 -49.229  1.00  1.48           O  
ATOM   8926  CB  LEU A 584     -11.986 -33.625 -47.398  1.00  1.48           C  
ATOM   8927  CG  LEU A 584     -11.803 -32.269 -46.762  1.00  1.48           C  
ATOM   8928  CD1 LEU A 584     -12.399 -32.301 -45.314  1.00  1.48           C  
ATOM   8929  CD2 LEU A 584     -10.295 -31.946 -46.767  1.00  1.48           C  
ATOM   8930  H   LEU A 584     -13.356 -32.512 -49.170  1.00  1.48           H  
ATOM   8931  HA  LEU A 584     -10.652 -33.303 -49.029  1.00  1.48           H  
ATOM   8932 1HB  LEU A 584     -13.002 -33.939 -47.250  1.00  1.48           H  
ATOM   8933 2HB  LEU A 584     -11.347 -34.281 -46.865  1.00  1.48           H  
ATOM   8934  HG  LEU A 584     -12.336 -31.506 -47.330  1.00  1.48           H  
ATOM   8935 1HD1 LEU A 584     -12.271 -31.335 -44.837  1.00  1.48           H  
ATOM   8936 2HD1 LEU A 584     -13.462 -32.535 -45.365  1.00  1.48           H  
ATOM   8937 3HD1 LEU A 584     -11.899 -33.054 -44.727  1.00  1.48           H  
ATOM   8938 1HD2 LEU A 584     -10.126 -30.977 -46.314  1.00  1.48           H  
ATOM   8939 2HD2 LEU A 584      -9.762 -32.699 -46.206  1.00  1.48           H  
ATOM   8940 3HD2 LEU A 584      -9.921 -31.932 -47.784  1.00  1.48           H  
ATOM   8941  N   GLU A 585     -12.659 -35.843 -49.671  1.00  1.38           N  
ATOM   8942  CA  GLU A 585     -12.611 -37.259 -50.057  1.00  1.38           C  
ATOM   8943  C   GLU A 585     -11.713 -37.496 -51.286  1.00  1.38           C  
ATOM   8944  O   GLU A 585     -11.287 -38.621 -51.540  1.00  1.38           O  
ATOM   8945  CB  GLU A 585     -14.002 -37.839 -50.351  1.00  1.38           C  
ATOM   8946  CG  GLU A 585     -14.685 -37.344 -51.609  1.00  1.38           C  
ATOM   8947  CD  GLU A 585     -16.002 -38.022 -51.848  1.00  1.38           C  
ATOM   8948  OE1 GLU A 585     -16.331 -38.900 -51.107  1.00  1.38           O  
ATOM   8949  OE2 GLU A 585     -16.681 -37.668 -52.772  1.00  1.38           O  
ATOM   8950  H   GLU A 585     -13.529 -35.333 -49.708  1.00  1.38           H  
ATOM   8951  HA  GLU A 585     -12.190 -37.822 -49.224  1.00  1.38           H  
ATOM   8952 1HB  GLU A 585     -13.913 -38.894 -50.456  1.00  1.38           H  
ATOM   8953 2HB  GLU A 585     -14.670 -37.649 -49.515  1.00  1.38           H  
ATOM   8954 1HG  GLU A 585     -14.850 -36.281 -51.519  1.00  1.38           H  
ATOM   8955 2HG  GLU A 585     -14.038 -37.517 -52.467  1.00  1.38           H  
ATOM   8956  N   ASP A 586     -11.447 -36.430 -52.056  1.00  1.34           N  
ATOM   8957  CA  ASP A 586     -10.674 -36.488 -53.283  1.00  1.34           C  
ATOM   8958  C   ASP A 586      -9.233 -35.996 -53.143  1.00  1.34           C  
ATOM   8959  O   ASP A 586      -8.595 -35.681 -54.150  1.00  1.34           O  
ATOM   8960  CB  ASP A 586     -11.356 -35.668 -54.374  1.00  1.34           C  
ATOM   8961  CG  ASP A 586     -12.665 -36.229 -54.862  1.00  1.34           C  
ATOM   8962  OD1 ASP A 586     -12.745 -37.410 -55.036  1.00  1.34           O  
ATOM   8963  OD2 ASP A 586     -13.566 -35.464 -55.110  1.00  1.34           O  
ATOM   8964  H   ASP A 586     -11.772 -35.509 -51.774  1.00  1.34           H  
ATOM   8965  HA  ASP A 586     -10.643 -37.528 -53.605  1.00  1.34           H  
ATOM   8966 1HB  ASP A 586     -11.563 -34.687 -53.960  1.00  1.34           H  
ATOM   8967 2HB  ASP A 586     -10.684 -35.532 -55.216  1.00  1.34           H  
ATOM   8968  N   LEU A 587      -8.698 -35.946 -51.922  1.00  1.35           N  
ATOM   8969  CA  LEU A 587      -7.305 -35.508 -51.760  1.00  1.35           C  
ATOM   8970  C   LEU A 587      -6.352 -36.305 -52.649  1.00  1.35           C  
ATOM   8971  O   LEU A 587      -6.421 -37.534 -52.703  1.00  1.35           O  
ATOM   8972  CB  LEU A 587      -6.875 -35.694 -50.305  1.00  1.35           C  
ATOM   8973  CG  LEU A 587      -7.448 -34.721 -49.306  1.00  1.35           C  
ATOM   8974  CD1 LEU A 587      -7.217 -35.161 -47.957  1.00  1.35           C  
ATOM   8975  CD2 LEU A 587      -6.779 -33.470 -49.426  1.00  1.35           C  
ATOM   8976  H   LEU A 587      -9.266 -36.169 -51.100  1.00  1.35           H  
ATOM   8977  HA  LEU A 587      -7.236 -34.453 -52.027  1.00  1.35           H  
ATOM   8978 1HB  LEU A 587      -7.138 -36.700 -49.987  1.00  1.35           H  
ATOM   8979 2HB  LEU A 587      -5.797 -35.588 -50.270  1.00  1.35           H  
ATOM   8980  HG  LEU A 587      -8.492 -34.589 -49.486  1.00  1.35           H  
ATOM   8981 1HD1 LEU A 587      -7.625 -34.388 -47.338  1.00  1.35           H  
ATOM   8982 2HD1 LEU A 587      -7.719 -36.112 -47.783  1.00  1.35           H  
ATOM   8983 3HD1 LEU A 587      -6.166 -35.262 -47.763  1.00  1.35           H  
ATOM   8984 1HD2 LEU A 587      -7.193 -32.767 -48.702  1.00  1.35           H  
ATOM   8985 2HD2 LEU A 587      -5.721 -33.610 -49.227  1.00  1.35           H  
ATOM   8986 3HD2 LEU A 587      -6.918 -33.115 -50.407  1.00  1.35           H  
ATOM   8987  N   SER A 588      -5.490 -35.566 -53.350  1.00  1.40           N  
ATOM   8988  CA  SER A 588      -4.494 -36.064 -54.281  1.00  1.40           C  
ATOM   8989  C   SER A 588      -3.327 -36.791 -53.587  1.00  1.40           C  
ATOM   8990  O   SER A 588      -2.930 -36.384 -52.493  1.00  1.40           O  
ATOM   8991  CB  SER A 588      -3.959 -34.922 -55.127  1.00  1.40           C  
ATOM   8992  OG  SER A 588      -2.939 -35.358 -55.977  1.00  1.40           O  
ATOM   8993  H   SER A 588      -5.519 -34.567 -53.215  1.00  1.40           H  
ATOM   8994  HA  SER A 588      -5.022 -36.699 -54.955  1.00  1.40           H  
ATOM   8995 1HB  SER A 588      -4.770 -34.487 -55.712  1.00  1.40           H  
ATOM   8996 2HB  SER A 588      -3.586 -34.156 -54.485  1.00  1.40           H  
ATOM   8997  HG  SER A 588      -2.335 -35.855 -55.417  1.00  1.40           H  
ATOM   8998  N   PRO A 589      -2.780 -37.882 -54.176  1.00  1.50           N  
ATOM   8999  CA  PRO A 589      -3.200 -38.656 -55.352  1.00  1.50           C  
ATOM   9000  C   PRO A 589      -4.627 -39.135 -55.193  1.00  1.50           C  
ATOM   9001  O   PRO A 589      -5.015 -39.614 -54.128  1.00  1.50           O  
ATOM   9002  CB  PRO A 589      -2.190 -39.811 -55.359  1.00  1.50           C  
ATOM   9003  CG  PRO A 589      -0.958 -39.224 -54.687  1.00  1.50           C  
ATOM   9004  CD  PRO A 589      -1.504 -38.320 -53.606  1.00  1.50           C  
ATOM   9005  HA  PRO A 589      -3.094 -38.038 -56.255  1.00  1.50           H  
ATOM   9006 1HB  PRO A 589      -2.603 -40.676 -54.823  1.00  1.50           H  
ATOM   9007 2HB  PRO A 589      -1.999 -40.137 -56.393  1.00  1.50           H  
ATOM   9008 1HG  PRO A 589      -0.323 -40.029 -54.283  1.00  1.50           H  
ATOM   9009 2HG  PRO A 589      -0.346 -38.683 -55.426  1.00  1.50           H  
ATOM   9010 1HD  PRO A 589      -1.663 -38.863 -52.672  1.00  1.50           H  
ATOM   9011 2HD  PRO A 589      -0.844 -37.453 -53.462  1.00  1.50           H  
ATOM   9012  N   LEU A 590      -5.409 -38.993 -56.252  1.00  1.63           N  
ATOM   9013  CA  LEU A 590      -6.825 -39.302 -56.179  1.00  1.63           C  
ATOM   9014  C   LEU A 590      -7.134 -40.761 -55.901  1.00  1.63           C  
ATOM   9015  O   LEU A 590      -6.626 -41.661 -56.564  1.00  1.63           O  
ATOM   9016  CB  LEU A 590      -7.518 -38.838 -57.474  1.00  1.63           C  
ATOM   9017  CG  LEU A 590      -9.048 -39.013 -57.518  1.00  1.63           C  
ATOM   9018  CD1 LEU A 590      -9.670 -38.135 -56.464  1.00  1.63           C  
ATOM   9019  CD2 LEU A 590      -9.576 -38.633 -58.905  1.00  1.63           C  
ATOM   9020  H   LEU A 590      -5.027 -38.627 -57.113  1.00  1.63           H  
ATOM   9021  HA  LEU A 590      -7.244 -38.717 -55.358  1.00  1.63           H  
ATOM   9022 1HB  LEU A 590      -7.301 -37.783 -57.622  1.00  1.63           H  
ATOM   9023 2HB  LEU A 590      -7.100 -39.399 -58.310  1.00  1.63           H  
ATOM   9024  HG  LEU A 590      -9.305 -40.044 -57.304  1.00  1.63           H  
ATOM   9025 1HD1 LEU A 590     -10.757 -38.257 -56.475  1.00  1.63           H  
ATOM   9026 2HD1 LEU A 590      -9.292 -38.417 -55.485  1.00  1.63           H  
ATOM   9027 3HD1 LEU A 590      -9.421 -37.096 -56.657  1.00  1.63           H  
ATOM   9028 1HD2 LEU A 590     -10.662 -38.754 -58.926  1.00  1.63           H  
ATOM   9029 2HD2 LEU A 590      -9.325 -37.593 -59.116  1.00  1.63           H  
ATOM   9030 3HD2 LEU A 590      -9.124 -39.277 -59.657  1.00  1.63           H  
ATOM   9031  N   ILE A 591      -7.999 -40.968 -54.915  1.00  1.79           N  
ATOM   9032  CA  ILE A 591      -8.480 -42.286 -54.564  1.00  1.79           C  
ATOM   9033  C   ILE A 591      -9.475 -42.712 -55.638  1.00  1.79           C  
ATOM   9034  O   ILE A 591     -10.333 -41.913 -55.998  1.00  1.79           O  
ATOM   9035  CB  ILE A 591      -9.140 -42.271 -53.175  1.00  1.79           C  
ATOM   9036  CG1 ILE A 591      -8.122 -41.915 -52.162  1.00  1.79           C  
ATOM   9037  CG2 ILE A 591      -9.750 -43.587 -52.850  1.00  1.79           C  
ATOM   9038  CD1 ILE A 591      -6.990 -42.918 -52.151  1.00  1.79           C  
ATOM   9039  H   ILE A 591      -8.338 -40.170 -54.398  1.00  1.79           H  
ATOM   9040  HA  ILE A 591      -7.635 -42.948 -54.511  1.00  1.79           H  
ATOM   9041  HB  ILE A 591      -9.905 -41.500 -53.159  1.00  1.79           H  
ATOM   9042 1HG1 ILE A 591      -7.721 -40.920 -52.372  1.00  1.79           H  
ATOM   9043 2HG1 ILE A 591      -8.588 -41.903 -51.183  1.00  1.79           H  
ATOM   9044 1HG2 ILE A 591     -10.220 -43.549 -51.872  1.00  1.79           H  
ATOM   9045 2HG2 ILE A 591     -10.490 -43.806 -53.599  1.00  1.79           H  
ATOM   9046 3HG2 ILE A 591      -8.988 -44.358 -52.852  1.00  1.79           H  
ATOM   9047 1HD1 ILE A 591      -6.263 -42.666 -51.401  1.00  1.79           H  
ATOM   9048 2HD1 ILE A 591      -7.388 -43.900 -51.943  1.00  1.79           H  
ATOM   9049 3HD1 ILE A 591      -6.506 -42.927 -53.127  1.00  1.79           H  
ATOM   9050  N   PRO A 592      -9.358 -43.912 -56.226  1.00  1.92           N  
ATOM   9051  CA  PRO A 592     -10.253 -44.389 -57.249  1.00  1.92           C  
ATOM   9052  C   PRO A 592     -11.673 -44.304 -56.765  1.00  1.92           C  
ATOM   9053  O   PRO A 592     -11.963 -44.633 -55.607  1.00  1.92           O  
ATOM   9054  CB  PRO A 592      -9.805 -45.837 -57.450  1.00  1.92           C  
ATOM   9055  CG  PRO A 592      -8.346 -45.836 -57.050  1.00  1.92           C  
ATOM   9056  CD  PRO A 592      -8.250 -44.848 -55.905  1.00  1.92           C  
ATOM   9057  HA  PRO A 592     -10.107 -43.787 -58.165  1.00  1.92           H  
ATOM   9058 1HB  PRO A 592     -10.417 -46.503 -56.829  1.00  1.92           H  
ATOM   9059 2HB  PRO A 592      -9.963 -46.137 -58.492  1.00  1.92           H  
ATOM   9060 1HG  PRO A 592      -8.028 -46.851 -56.765  1.00  1.92           H  
ATOM   9061 2HG  PRO A 592      -7.721 -45.540 -57.909  1.00  1.92           H  
ATOM   9062 1HD  PRO A 592      -8.399 -45.341 -54.938  1.00  1.92           H  
ATOM   9063 2HD  PRO A 592      -7.265 -44.363 -56.000  1.00  1.92           H  
ATOM   9064  N   ARG A 593     -12.577 -43.938 -57.661  1.00  2.02           N  
ATOM   9065  CA  ARG A 593     -13.982 -43.832 -57.306  1.00  2.02           C  
ATOM   9066  C   ARG A 593     -14.522 -45.102 -56.667  1.00  2.02           C  
ATOM   9067  O   ARG A 593     -15.313 -45.021 -55.735  1.00  2.02           O  
ATOM   9068  CB  ARG A 593     -14.819 -43.461 -58.513  1.00  2.02           C  
ATOM   9069  CG  ARG A 593     -16.296 -43.356 -58.231  1.00  2.02           C  
ATOM   9070  CD  ARG A 593     -17.051 -42.851 -59.400  1.00  2.02           C  
ATOM   9071  NE  ARG A 593     -18.475 -42.969 -59.196  1.00  2.02           N  
ATOM   9072  CZ  ARG A 593     -19.424 -42.505 -60.014  1.00  2.02           C  
ATOM   9073  NH1 ARG A 593     -19.127 -41.838 -61.111  1.00  2.02           N  
ATOM   9074  NH2 ARG A 593     -20.671 -42.748 -59.686  1.00  2.02           N  
ATOM   9075  H   ARG A 593     -12.282 -43.694 -58.597  1.00  2.02           H  
ATOM   9076  HA  ARG A 593     -14.082 -43.022 -56.582  1.00  2.02           H  
ATOM   9077 1HB  ARG A 593     -14.489 -42.499 -58.903  1.00  2.02           H  
ATOM   9078 2HB  ARG A 593     -14.682 -44.204 -59.300  1.00  2.02           H  
ATOM   9079 1HG  ARG A 593     -16.687 -44.346 -57.982  1.00  2.02           H  
ATOM   9080 2HG  ARG A 593     -16.458 -42.691 -57.391  1.00  2.02           H  
ATOM   9081 1HD  ARG A 593     -16.815 -41.799 -59.559  1.00  2.02           H  
ATOM   9082 2HD  ARG A 593     -16.783 -43.426 -60.285  1.00  2.02           H  
ATOM   9083  HE  ARG A 593     -18.811 -43.482 -58.368  1.00  2.02           H  
ATOM   9084 1HH1 ARG A 593     -18.165 -41.655 -61.356  1.00  2.02           H  
ATOM   9085 2HH1 ARG A 593     -19.872 -41.503 -61.716  1.00  2.02           H  
ATOM   9086 1HH2 ARG A 593     -20.840 -43.294 -58.825  1.00  2.02           H  
ATOM   9087 2HH2 ARG A 593     -21.427 -42.430 -60.270  1.00  2.02           H  
ATOM   9088  N   ASP A 594     -14.086 -46.275 -57.137  1.00  2.04           N  
ATOM   9089  CA  ASP A 594     -14.581 -47.529 -56.570  1.00  2.04           C  
ATOM   9090  C   ASP A 594     -14.280 -47.622 -55.073  1.00  2.04           C  
ATOM   9091  O   ASP A 594     -15.090 -48.132 -54.297  1.00  2.04           O  
ATOM   9092  CB  ASP A 594     -13.931 -48.725 -57.271  1.00  2.04           C  
ATOM   9093  CG  ASP A 594     -14.409 -48.946 -58.709  1.00  2.04           C  
ATOM   9094  OD1 ASP A 594     -15.399 -48.371 -59.097  1.00  2.04           O  
ATOM   9095  OD2 ASP A 594     -13.763 -49.688 -59.407  1.00  2.04           O  
ATOM   9096  H   ASP A 594     -13.420 -46.292 -57.894  1.00  2.04           H  
ATOM   9097  HA  ASP A 594     -15.663 -47.571 -56.708  1.00  2.04           H  
ATOM   9098 1HB  ASP A 594     -12.850 -48.589 -57.283  1.00  2.04           H  
ATOM   9099 2HB  ASP A 594     -14.133 -49.630 -56.694  1.00  2.04           H  
ATOM   9100  N   VAL A 595     -13.116 -47.118 -54.664  1.00  1.99           N  
ATOM   9101  CA  VAL A 595     -12.709 -47.174 -53.272  1.00  1.99           C  
ATOM   9102  C   VAL A 595     -13.521 -46.187 -52.488  1.00  1.99           C  
ATOM   9103  O   VAL A 595     -13.985 -46.484 -51.383  1.00  1.99           O  
ATOM   9104  CB  VAL A 595     -11.225 -46.854 -53.113  1.00  1.99           C  
ATOM   9105  CG1 VAL A 595     -10.865 -46.746 -51.626  1.00  1.99           C  
ATOM   9106  CG2 VAL A 595     -10.405 -47.913 -53.804  1.00  1.99           C  
ATOM   9107  H   VAL A 595     -12.518 -46.630 -55.322  1.00  1.99           H  
ATOM   9108  HA  VAL A 595     -12.900 -48.179 -52.889  1.00  1.99           H  
ATOM   9109  HB  VAL A 595     -11.028 -45.918 -53.576  1.00  1.99           H  
ATOM   9110 1HG1 VAL A 595      -9.809 -46.498 -51.528  1.00  1.99           H  
ATOM   9111 2HG1 VAL A 595     -11.468 -45.958 -51.166  1.00  1.99           H  
ATOM   9112 3HG1 VAL A 595     -11.066 -47.696 -51.130  1.00  1.99           H  
ATOM   9113 1HG2 VAL A 595      -9.347 -47.673 -53.712  1.00  1.99           H  
ATOM   9114 2HG2 VAL A 595     -10.603 -48.881 -53.345  1.00  1.99           H  
ATOM   9115 3HG2 VAL A 595     -10.679 -47.948 -54.857  1.00  1.99           H  
ATOM   9116  N   LEU A 596     -13.696 -44.995 -53.051  1.00  1.90           N  
ATOM   9117  CA  LEU A 596     -14.466 -44.001 -52.342  1.00  1.90           C  
ATOM   9118  C   LEU A 596     -15.895 -44.488 -52.158  1.00  1.90           C  
ATOM   9119  O   LEU A 596     -16.442 -44.383 -51.070  1.00  1.90           O  
ATOM   9120  CB  LEU A 596     -14.466 -42.675 -53.108  1.00  1.90           C  
ATOM   9121  CG  LEU A 596     -13.135 -41.978 -53.158  1.00  1.90           C  
ATOM   9122  CD1 LEU A 596     -13.216 -40.770 -54.061  1.00  1.90           C  
ATOM   9123  CD2 LEU A 596     -12.746 -41.598 -51.761  1.00  1.90           C  
ATOM   9124  H   LEU A 596     -13.285 -44.801 -53.967  1.00  1.90           H  
ATOM   9125  HA  LEU A 596     -14.019 -43.844 -51.362  1.00  1.90           H  
ATOM   9126 1HB  LEU A 596     -14.784 -42.865 -54.132  1.00  1.90           H  
ATOM   9127 2HB  LEU A 596     -15.184 -41.994 -52.642  1.00  1.90           H  
ATOM   9128  HG  LEU A 596     -12.401 -42.646 -53.580  1.00  1.90           H  
ATOM   9129 1HD1 LEU A 596     -12.241 -40.274 -54.102  1.00  1.90           H  
ATOM   9130 2HD1 LEU A 596     -13.500 -41.082 -55.063  1.00  1.90           H  
ATOM   9131 3HD1 LEU A 596     -13.956 -40.067 -53.673  1.00  1.90           H  
ATOM   9132 1HD2 LEU A 596     -11.782 -41.098 -51.768  1.00  1.90           H  
ATOM   9133 2HD2 LEU A 596     -13.493 -40.928 -51.367  1.00  1.90           H  
ATOM   9134 3HD2 LEU A 596     -12.691 -42.490 -51.145  1.00  1.90           H  
ATOM   9135  N   GLU A 597     -16.494 -45.108 -53.171  1.00  1.80           N  
ATOM   9136  CA  GLU A 597     -17.859 -45.567 -52.963  1.00  1.80           C  
ATOM   9137  C   GLU A 597     -17.924 -46.641 -51.875  1.00  1.80           C  
ATOM   9138  O   GLU A 597     -18.858 -46.652 -51.076  1.00  1.80           O  
ATOM   9139  CB  GLU A 597     -18.518 -46.031 -54.267  1.00  1.80           C  
ATOM   9140  CG  GLU A 597     -18.853 -44.866 -55.232  1.00  1.80           C  
ATOM   9141  CD  GLU A 597     -19.641 -45.275 -56.474  1.00  1.80           C  
ATOM   9142  OE1 GLU A 597     -19.825 -46.448 -56.699  1.00  1.80           O  
ATOM   9143  OE2 GLU A 597     -20.078 -44.382 -57.187  1.00  1.80           O  
ATOM   9144  H   GLU A 597     -16.029 -45.214 -54.070  1.00  1.80           H  
ATOM   9145  HA  GLU A 597     -18.444 -44.718 -52.610  1.00  1.80           H  
ATOM   9146 1HB  GLU A 597     -17.839 -46.714 -54.789  1.00  1.80           H  
ATOM   9147 2HB  GLU A 597     -19.433 -46.576 -54.046  1.00  1.80           H  
ATOM   9148 1HG  GLU A 597     -19.426 -44.116 -54.686  1.00  1.80           H  
ATOM   9149 2HG  GLU A 597     -17.917 -44.401 -55.544  1.00  1.80           H  
ATOM   9150  N   GLN A 598     -16.917 -47.520 -51.806  1.00  1.75           N  
ATOM   9151  CA  GLN A 598     -16.881 -48.538 -50.759  1.00  1.75           C  
ATOM   9152  C   GLN A 598     -16.705 -47.927 -49.361  1.00  1.75           C  
ATOM   9153  O   GLN A 598     -17.284 -48.413 -48.387  1.00  1.75           O  
ATOM   9154  CB  GLN A 598     -15.743 -49.528 -51.024  1.00  1.75           C  
ATOM   9155  CG  GLN A 598     -15.975 -50.427 -52.224  1.00  1.75           C  
ATOM   9156  CD  GLN A 598     -14.763 -51.279 -52.572  1.00  1.75           C  
ATOM   9157  OE1 GLN A 598     -13.639 -51.029 -52.118  1.00  1.75           O  
ATOM   9158  NE2 GLN A 598     -14.984 -52.300 -53.392  1.00  1.75           N  
ATOM   9159  H   GLN A 598     -16.177 -47.502 -52.509  1.00  1.75           H  
ATOM   9160  HA  GLN A 598     -17.826 -49.076 -50.774  1.00  1.75           H  
ATOM   9161 1HB  GLN A 598     -14.821 -48.974 -51.199  1.00  1.75           H  
ATOM   9162 2HB  GLN A 598     -15.590 -50.153 -50.147  1.00  1.75           H  
ATOM   9163 1HG  GLN A 598     -16.798 -51.098 -51.989  1.00  1.75           H  
ATOM   9164 2HG  GLN A 598     -16.239 -49.825 -53.080  1.00  1.75           H  
ATOM   9165 1HE2 GLN A 598     -14.228 -52.897 -53.662  1.00  1.75           H  
ATOM   9166 2HE2 GLN A 598     -15.905 -52.470 -53.741  1.00  1.75           H  
ATOM   9167  N   ALA A 599     -15.882 -46.874 -49.267  1.00  1.77           N  
ATOM   9168  CA  ALA A 599     -15.591 -46.205 -47.998  1.00  1.77           C  
ATOM   9169  C   ALA A 599     -16.654 -45.189 -47.562  1.00  1.77           C  
ATOM   9170  O   ALA A 599     -16.763 -44.882 -46.367  1.00  1.77           O  
ATOM   9171  CB  ALA A 599     -14.257 -45.475 -48.090  1.00  1.77           C  
ATOM   9172  H   ALA A 599     -15.416 -46.543 -50.112  1.00  1.77           H  
ATOM   9173  HA  ALA A 599     -15.527 -46.974 -47.232  1.00  1.77           H  
ATOM   9174 1HB  ALA A 599     -14.040 -45.024 -47.133  1.00  1.77           H  
ATOM   9175 2HB  ALA A 599     -13.469 -46.179 -48.355  1.00  1.77           H  
ATOM   9176 3HB  ALA A 599     -14.328 -44.700 -48.858  1.00  1.77           H  
ATOM   9177  N   MET A 600     -17.414 -44.643 -48.508  1.00  1.86           N  
ATOM   9178  CA  MET A 600     -18.345 -43.570 -48.192  1.00  1.86           C  
ATOM   9179  C   MET A 600     -19.769 -44.003 -47.854  1.00  1.86           C  
ATOM   9180  O   MET A 600     -20.230 -45.075 -48.236  1.00  1.86           O  
ATOM   9181  CB  MET A 600     -18.337 -42.534 -49.320  1.00  1.86           C  
ATOM   9182  CG  MET A 600     -16.954 -41.844 -49.538  1.00  1.86           C  
ATOM   9183  SD  MET A 600     -16.480 -40.695 -48.262  1.00  1.86           S  
ATOM   9184  CE  MET A 600     -14.731 -40.920 -48.285  1.00  1.86           C  
ATOM   9185  H   MET A 600     -17.289 -44.920 -49.479  1.00  1.86           H  
ATOM   9186  HA  MET A 600     -17.952 -43.091 -47.329  1.00  1.86           H  
ATOM   9187 1HB  MET A 600     -18.621 -43.015 -50.257  1.00  1.86           H  
ATOM   9188 2HB  MET A 600     -19.071 -41.757 -49.111  1.00  1.86           H  
ATOM   9189 1HG  MET A 600     -16.179 -42.592 -49.580  1.00  1.86           H  
ATOM   9190 2HG  MET A 600     -16.961 -41.314 -50.494  1.00  1.86           H  
ATOM   9191 1HE  MET A 600     -14.279 -40.259 -47.566  1.00  1.86           H  
ATOM   9192 2HE  MET A 600     -14.499 -41.951 -48.041  1.00  1.86           H  
ATOM   9193 3HE  MET A 600     -14.355 -40.697 -49.260  1.00  1.86           H  
ATOM   9194  N   ILE A 601     -20.495 -43.103 -47.182  1.00  2.00           N  
ATOM   9195  CA  ILE A 601     -21.900 -43.343 -46.806  1.00  2.00           C  
ATOM   9196  C   ILE A 601     -22.913 -42.743 -47.783  1.00  2.00           C  
ATOM   9197  O   ILE A 601     -24.095 -42.610 -47.458  1.00  2.00           O  
ATOM   9198  CB  ILE A 601     -22.216 -42.748 -45.431  1.00  2.00           C  
ATOM   9199  CG1 ILE A 601     -22.060 -41.230 -45.499  1.00  2.00           C  
ATOM   9200  CG2 ILE A 601     -21.302 -43.344 -44.406  1.00  2.00           C  
ATOM   9201  CD1 ILE A 601     -22.565 -40.479 -44.253  1.00  2.00           C  
ATOM   9202  H   ILE A 601     -20.011 -42.260 -46.865  1.00  2.00           H  
ATOM   9203  HA  ILE A 601     -22.061 -44.419 -46.769  1.00  2.00           H  
ATOM   9204  HB  ILE A 601     -23.250 -42.958 -45.163  1.00  2.00           H  
ATOM   9205 1HG1 ILE A 601     -21.030 -41.010 -45.661  1.00  2.00           H  
ATOM   9206 2HG1 ILE A 601     -22.612 -40.867 -46.358  1.00  2.00           H  
ATOM   9207 1HG2 ILE A 601     -21.519 -42.909 -43.432  1.00  2.00           H  
ATOM   9208 2HG2 ILE A 601     -21.447 -44.419 -44.373  1.00  2.00           H  
ATOM   9209 3HG2 ILE A 601     -20.286 -43.131 -44.680  1.00  2.00           H  
ATOM   9210 1HD1 ILE A 601     -22.413 -39.406 -44.383  1.00  2.00           H  
ATOM   9211 2HD1 ILE A 601     -23.627 -40.676 -44.100  1.00  2.00           H  
ATOM   9212 3HD1 ILE A 601     -22.024 -40.808 -43.377  1.00  2.00           H  
ATOM   9213  N   GLY A 602     -22.463 -42.364 -48.966  1.00  2.17           N  
ATOM   9214  CA  GLY A 602     -23.383 -41.805 -49.946  1.00  2.17           C  
ATOM   9215  C   GLY A 602     -22.715 -41.480 -51.275  1.00  2.17           C  
ATOM   9216  O   GLY A 602     -21.525 -41.728 -51.476  1.00  2.17           O  
ATOM   9217  H   GLY A 602     -21.486 -42.495 -49.184  1.00  2.17           H  
ATOM   9218 1HA  GLY A 602     -24.190 -42.517 -50.116  1.00  2.17           H  
ATOM   9219 2HA  GLY A 602     -23.841 -40.906 -49.538  1.00  2.17           H  
ATOM   9220  N   GLY A 603     -23.490 -40.888 -52.182  1.00  2.36           N  
ATOM   9221  CA  GLY A 603     -23.055 -40.606 -53.555  1.00  2.36           C  
ATOM   9222  C   GLY A 603     -22.077 -39.446 -53.737  1.00  2.36           C  
ATOM   9223  O   GLY A 603     -22.364 -38.506 -54.482  1.00  2.36           O  
ATOM   9224  H   GLY A 603     -24.442 -40.672 -51.929  1.00  2.36           H  
ATOM   9225 1HA  GLY A 603     -22.604 -41.510 -53.968  1.00  2.36           H  
ATOM   9226 2HA  GLY A 603     -23.940 -40.410 -54.157  1.00  2.36           H  
ATOM   9227  N   MET A 604     -20.918 -39.554 -53.096  1.00  2.59           N  
ATOM   9228  CA  MET A 604     -19.841 -38.560 -53.147  1.00  2.59           C  
ATOM   9229  C   MET A 604     -20.380 -37.129 -52.973  1.00  2.59           C  
ATOM   9230  O   MET A 604     -21.153 -36.872 -52.047  1.00  2.59           O  
ATOM   9231  CB  MET A 604     -19.097 -38.717 -54.482  1.00  2.59           C  
ATOM   9232  CG  MET A 604     -18.356 -40.042 -54.647  1.00  2.59           C  
ATOM   9233  SD  MET A 604     -17.592 -40.200 -56.276  1.00  2.59           S  
ATOM   9234  CE  MET A 604     -16.273 -38.993 -56.160  1.00  2.59           C  
ATOM   9235  H   MET A 604     -20.800 -40.384 -52.518  1.00  2.59           H  
ATOM   9236  HA  MET A 604     -19.144 -38.755 -52.329  1.00  2.59           H  
ATOM   9237 1HB  MET A 604     -19.783 -38.593 -55.313  1.00  2.59           H  
ATOM   9238 2HB  MET A 604     -18.325 -37.958 -54.566  1.00  2.59           H  
ATOM   9239 1HG  MET A 604     -17.572 -40.108 -53.885  1.00  2.59           H  
ATOM   9240 2HG  MET A 604     -19.046 -40.874 -54.503  1.00  2.59           H  
ATOM   9241 1HE  MET A 604     -15.709 -38.968 -57.091  1.00  2.59           H  
ATOM   9242 2HE  MET A 604     -16.697 -38.006 -55.965  1.00  2.59           H  
ATOM   9243 3HE  MET A 604     -15.604 -39.255 -55.338  1.00  2.59           H  
ATOM   9244  N   HIS A 605     -19.959 -36.213 -53.860  1.00  2.86           N  
ATOM   9245  CA  HIS A 605     -20.413 -34.820 -53.889  1.00  2.86           C  
ATOM   9246  C   HIS A 605     -20.751 -34.401 -55.312  1.00  2.86           C  
ATOM   9247  O   HIS A 605     -20.020 -34.731 -56.254  1.00  2.86           O  
ATOM   9248  CB  HIS A 605     -19.312 -33.847 -53.422  1.00  2.86           C  
ATOM   9249  CG  HIS A 605     -18.865 -33.913 -52.019  1.00  2.86           C  
ATOM   9250  ND1 HIS A 605     -19.387 -33.107 -51.036  1.00  2.86           N  
ATOM   9251  CD2 HIS A 605     -17.946 -34.681 -51.420  1.00  2.86           C  
ATOM   9252  CE1 HIS A 605     -18.781 -33.372 -49.899  1.00  2.86           C  
ATOM   9253  NE2 HIS A 605     -17.920 -34.320 -50.105  1.00  2.86           N  
ATOM   9254  H   HIS A 605     -19.308 -36.503 -54.567  1.00  2.86           H  
ATOM   9255  HA  HIS A 605     -21.304 -34.696 -53.275  1.00  2.86           H  
ATOM   9256 1HB  HIS A 605     -18.431 -33.996 -54.043  1.00  2.86           H  
ATOM   9257 2HB  HIS A 605     -19.652 -32.827 -53.601  1.00  2.86           H  
ATOM   9258  HD2 HIS A 605     -17.334 -35.440 -51.892  1.00  2.86           H  
ATOM   9259  HE1 HIS A 605     -18.960 -32.896 -48.942  1.00  2.86           H  
ATOM   9260  HE2 HIS A 605     -17.321 -34.727 -49.388  1.00  2.86           H  
ATOM   9261  N   GLU A 606     -21.775 -33.567 -55.449  1.00  3.18           N  
ATOM   9262  CA  GLU A 606     -22.165 -33.007 -56.739  1.00  3.18           C  
ATOM   9263  C   GLU A 606     -21.048 -32.194 -57.394  1.00  3.18           C  
ATOM   9264  O   GLU A 606     -20.933 -32.147 -58.625  1.00  3.18           O  
ATOM   9265  CB  GLU A 606     -23.418 -32.153 -56.549  1.00  3.18           C  
ATOM   9266  CG  GLU A 606     -24.670 -32.970 -56.208  1.00  3.18           C  
ATOM   9267  CD  GLU A 606     -24.810 -33.366 -54.738  1.00  3.18           C  
ATOM   9268  OE1 GLU A 606     -23.999 -32.982 -53.919  1.00  3.18           O  
ATOM   9269  OE2 GLU A 606     -25.732 -34.091 -54.449  1.00  3.18           O  
ATOM   9270  H   GLU A 606     -22.321 -33.335 -54.632  1.00  3.18           H  
ATOM   9271  HA  GLU A 606     -22.411 -33.833 -57.405  1.00  3.18           H  
ATOM   9272 1HB  GLU A 606     -23.253 -31.434 -55.746  1.00  3.18           H  
ATOM   9273 2HB  GLU A 606     -23.617 -31.589 -57.459  1.00  3.18           H  
ATOM   9274 1HG  GLU A 606     -25.547 -32.388 -56.493  1.00  3.18           H  
ATOM   9275 2HG  GLU A 606     -24.662 -33.873 -56.816  1.00  3.18           H  
ATOM   9276  N   LYS A 607     -20.215 -31.556 -56.572  1.00  3.58           N  
ATOM   9277  CA  LYS A 607     -19.144 -30.737 -57.105  1.00  3.58           C  
ATOM   9278  C   LYS A 607     -18.025 -31.625 -57.623  1.00  3.58           C  
ATOM   9279  O   LYS A 607     -17.438 -31.325 -58.655  1.00  3.58           O  
ATOM   9280  CB  LYS A 607     -18.655 -29.730 -56.078  1.00  3.58           C  
ATOM   9281  CG  LYS A 607     -17.642 -28.728 -56.618  1.00  3.58           C  
ATOM   9282  CD  LYS A 607     -17.425 -27.647 -55.593  1.00  3.58           C  
ATOM   9283  CE  LYS A 607     -16.494 -26.593 -56.030  1.00  3.58           C  
ATOM   9284  NZ  LYS A 607     -16.356 -25.556 -54.974  1.00  3.58           N  
ATOM   9285  H   LYS A 607     -20.352 -31.628 -55.574  1.00  3.58           H  
ATOM   9286  HA  LYS A 607     -19.534 -30.169 -57.948  1.00  3.58           H  
ATOM   9287 1HB  LYS A 607     -19.502 -29.172 -55.681  1.00  3.58           H  
ATOM   9288 2HB  LYS A 607     -18.187 -30.254 -55.237  1.00  3.58           H  
ATOM   9289 1HG  LYS A 607     -16.694 -29.236 -56.806  1.00  3.58           H  
ATOM   9290 2HG  LYS A 607     -17.998 -28.290 -57.550  1.00  3.58           H  
ATOM   9291 1HD  LYS A 607     -18.374 -27.197 -55.307  1.00  3.58           H  
ATOM   9292 2HD  LYS A 607     -16.982 -28.089 -54.723  1.00  3.58           H  
ATOM   9293 1HE  LYS A 607     -15.528 -27.043 -56.211  1.00  3.58           H  
ATOM   9294 2HE  LYS A 607     -16.859 -26.132 -56.946  1.00  3.58           H  
ATOM   9295 1HZ  LYS A 607     -15.715 -24.817 -55.221  1.00  3.58           H  
ATOM   9296 2HZ  LYS A 607     -17.237 -25.130 -54.770  1.00  3.58           H  
ATOM   9297 3HZ  LYS A 607     -16.009 -25.980 -54.114  1.00  3.58           H  
ATOM   9298  N   SER A 608     -17.720 -32.722 -56.925  1.00  4.09           N  
ATOM   9299  CA  SER A 608     -16.676 -33.617 -57.423  1.00  4.09           C  
ATOM   9300  C   SER A 608     -17.098 -34.160 -58.764  1.00  4.09           C  
ATOM   9301  O   SER A 608     -16.303 -34.206 -59.704  1.00  4.09           O  
ATOM   9302  CB  SER A 608     -16.394 -34.769 -56.497  1.00  4.09           C  
ATOM   9303  OG  SER A 608     -15.416 -35.597 -57.048  1.00  4.09           O  
ATOM   9304  H   SER A 608     -18.226 -32.948 -56.081  1.00  4.09           H  
ATOM   9305  HA  SER A 608     -15.756 -33.047 -57.555  1.00  4.09           H  
ATOM   9306 1HB  SER A 608     -16.034 -34.392 -55.571  1.00  4.09           H  
ATOM   9307 2HB  SER A 608     -17.303 -35.336 -56.292  1.00  4.09           H  
ATOM   9308  HG  SER A 608     -14.802 -35.810 -56.303  1.00  4.09           H  
ATOM   9309  N   LYS A 609     -18.369 -34.561 -58.862  1.00  4.68           N  
ATOM   9310  CA  LYS A 609     -18.875 -35.094 -60.111  1.00  4.68           C  
ATOM   9311  C   LYS A 609     -18.754 -34.029 -61.198  1.00  4.68           C  
ATOM   9312  O   LYS A 609     -18.306 -34.321 -62.300  1.00  4.68           O  
ATOM   9313  CB  LYS A 609     -20.323 -35.526 -59.923  1.00  4.68           C  
ATOM   9314  CG  LYS A 609     -20.485 -36.762 -59.046  1.00  4.68           C  
ATOM   9315  CD  LYS A 609     -21.949 -37.089 -58.824  1.00  4.68           C  
ATOM   9316  CE  LYS A 609     -22.120 -38.299 -57.922  1.00  4.68           C  
ATOM   9317  NZ  LYS A 609     -23.558 -38.561 -57.632  1.00  4.68           N  
ATOM   9318  H   LYS A 609     -18.980 -34.509 -58.044  1.00  4.68           H  
ATOM   9319  HA  LYS A 609     -18.275 -35.956 -60.402  1.00  4.68           H  
ATOM   9320 1HB  LYS A 609     -20.890 -34.712 -59.470  1.00  4.68           H  
ATOM   9321 2HB  LYS A 609     -20.767 -35.740 -60.895  1.00  4.68           H  
ATOM   9322 1HG  LYS A 609     -19.995 -37.611 -59.524  1.00  4.68           H  
ATOM   9323 2HG  LYS A 609     -20.009 -36.585 -58.079  1.00  4.68           H  
ATOM   9324 1HD  LYS A 609     -22.439 -36.234 -58.356  1.00  4.68           H  
ATOM   9325 2HD  LYS A 609     -22.429 -37.285 -59.782  1.00  4.68           H  
ATOM   9326 1HE  LYS A 609     -21.692 -39.173 -58.411  1.00  4.68           H  
ATOM   9327 2HE  LYS A 609     -21.594 -38.126 -56.982  1.00  4.68           H  
ATOM   9328 1HZ  LYS A 609     -23.643 -39.370 -57.033  1.00  4.68           H  
ATOM   9329 2HZ  LYS A 609     -23.949 -37.753 -57.162  1.00  4.68           H  
ATOM   9330 3HZ  LYS A 609     -24.055 -38.728 -58.493  1.00  4.68           H  
ATOM   9331  N   THR A 610     -19.046 -32.772 -60.858  1.00  5.32           N  
ATOM   9332  CA  THR A 610     -18.913 -31.668 -61.798  1.00  5.32           C  
ATOM   9333  C   THR A 610     -17.458 -31.493 -62.254  1.00  5.32           C  
ATOM   9334  O   THR A 610     -17.191 -31.250 -63.432  1.00  5.32           O  
ATOM   9335  CB  THR A 610     -19.421 -30.361 -61.168  1.00  5.32           C  
ATOM   9336  OG1 THR A 610     -20.819 -30.488 -60.844  1.00  5.32           O  
ATOM   9337  CG2 THR A 610     -19.208 -29.212 -62.099  1.00  5.32           C  
ATOM   9338  H   THR A 610     -19.431 -32.572 -59.935  1.00  5.32           H  
ATOM   9339  HA  THR A 610     -19.517 -31.890 -62.677  1.00  5.32           H  
ATOM   9340  HB  THR A 610     -18.874 -30.163 -60.264  1.00  5.32           H  
ATOM   9341  HG1 THR A 610     -20.931 -31.183 -60.151  1.00  5.32           H  
ATOM   9342 1HG2 THR A 610     -19.559 -28.295 -61.631  1.00  5.32           H  
ATOM   9343 2HG2 THR A 610     -18.145 -29.135 -62.306  1.00  5.32           H  
ATOM   9344 3HG2 THR A 610     -19.753 -29.383 -63.025  1.00  5.32           H  
ATOM   9345  N   LEU A 611     -16.515 -31.590 -61.315  1.00  5.92           N  
ATOM   9346  CA  LEU A 611     -15.095 -31.449 -61.622  1.00  5.92           C  
ATOM   9347  C   LEU A 611     -14.561 -32.593 -62.503  1.00  5.92           C  
ATOM   9348  O   LEU A 611     -13.684 -32.372 -63.344  1.00  5.92           O  
ATOM   9349  CB  LEU A 611     -14.269 -31.403 -60.318  1.00  5.92           C  
ATOM   9350  CG  LEU A 611     -14.469 -30.150 -59.437  1.00  5.92           C  
ATOM   9351  CD1 LEU A 611     -13.715 -30.295 -58.114  1.00  5.92           C  
ATOM   9352  CD2 LEU A 611     -14.005 -28.976 -60.173  1.00  5.92           C  
ATOM   9353  H   LEU A 611     -16.801 -31.757 -60.352  1.00  5.92           H  
ATOM   9354  HA  LEU A 611     -14.957 -30.512 -62.156  1.00  5.92           H  
ATOM   9355 1HB  LEU A 611     -14.532 -32.275 -59.721  1.00  5.92           H  
ATOM   9356 2HB  LEU A 611     -13.214 -31.470 -60.572  1.00  5.92           H  
ATOM   9357  HG  LEU A 611     -15.516 -30.031 -59.215  1.00  5.92           H  
ATOM   9358 1HD1 LEU A 611     -13.875 -29.403 -57.504  1.00  5.92           H  
ATOM   9359 2HD1 LEU A 611     -14.084 -31.170 -57.582  1.00  5.92           H  
ATOM   9360 3HD1 LEU A 611     -12.649 -30.410 -58.310  1.00  5.92           H  
ATOM   9361 1HD2 LEU A 611     -14.166 -28.112 -59.571  1.00  5.92           H  
ATOM   9362 2HD2 LEU A 611     -12.942 -29.078 -60.398  1.00  5.92           H  
ATOM   9363 3HD2 LEU A 611     -14.576 -28.901 -61.091  1.00  5.92           H  
ATOM   9364  N   LEU A 612     -15.086 -33.809 -62.301  1.00  6.47           N  
ATOM   9365  CA  LEU A 612     -14.619 -35.001 -63.012  1.00  6.47           C  
ATOM   9366  C   LEU A 612     -15.350 -35.380 -64.316  1.00  6.47           C  
ATOM   9367  O   LEU A 612     -14.724 -35.960 -65.208  1.00  6.47           O  
ATOM   9368  CB  LEU A 612     -14.687 -36.199 -62.055  1.00  6.47           C  
ATOM   9369  CG  LEU A 612     -13.784 -36.105 -60.799  1.00  6.47           C  
ATOM   9370  CD1 LEU A 612     -14.034 -37.310 -59.896  1.00  6.47           C  
ATOM   9371  CD2 LEU A 612     -12.327 -36.036 -61.232  1.00  6.47           C  
ATOM   9372  H   LEU A 612     -15.796 -33.918 -61.577  1.00  6.47           H  
ATOM   9373  HA  LEU A 612     -13.576 -34.832 -63.265  1.00  6.47           H  
ATOM   9374 1HB  LEU A 612     -15.720 -36.290 -61.707  1.00  6.47           H  
ATOM   9375 2HB  LEU A 612     -14.427 -37.101 -62.602  1.00  6.47           H  
ATOM   9376  HG  LEU A 612     -14.036 -35.205 -60.234  1.00  6.47           H  
ATOM   9377 1HD1 LEU A 612     -13.406 -37.236 -59.005  1.00  6.47           H  
ATOM   9378 2HD1 LEU A 612     -15.085 -37.321 -59.595  1.00  6.47           H  
ATOM   9379 3HD1 LEU A 612     -13.797 -38.224 -60.435  1.00  6.47           H  
ATOM   9380 1HD2 LEU A 612     -11.690 -35.963 -60.350  1.00  6.47           H  
ATOM   9381 2HD2 LEU A 612     -12.070 -36.935 -61.793  1.00  6.47           H  
ATOM   9382 3HD2 LEU A 612     -12.179 -35.158 -61.863  1.00  6.47           H  
ATOM   9383  N   GLU A 613     -16.651 -35.096 -64.423  1.00  6.91           N  
ATOM   9384  CA  GLU A 613     -17.439 -35.515 -65.584  1.00  6.91           C  
ATOM   9385  C   GLU A 613     -17.915 -34.331 -66.428  1.00  6.91           C  
ATOM   9386  O   GLU A 613     -17.411 -34.127 -67.534  1.00  6.91           O  
ATOM   9387  OXT GLU A 613     -19.007 -33.827 -66.168  1.00  6.91           O  
ATOM   9388  CB  GLU A 613     -18.659 -36.337 -65.132  1.00  6.91           C  
ATOM   9389  CG  GLU A 613     -18.322 -37.652 -64.407  1.00  6.91           C  
ATOM   9390  CD  GLU A 613     -19.556 -38.474 -64.025  1.00  6.91           C  
ATOM   9391  OE1 GLU A 613     -20.651 -38.053 -64.321  1.00  6.91           O  
ATOM   9392  OE2 GLU A 613     -19.393 -39.523 -63.440  1.00  6.91           O  
ATOM   9393  H   GLU A 613     -17.126 -34.616 -63.663  1.00  6.91           H  
ATOM   9394  HA  GLU A 613     -16.815 -36.145 -66.216  1.00  6.91           H  
ATOM   9395 1HB  GLU A 613     -19.267 -35.734 -64.455  1.00  6.91           H  
ATOM   9396 2HB  GLU A 613     -19.277 -36.580 -65.996  1.00  6.91           H  
ATOM   9397 1HG  GLU A 613     -17.679 -38.253 -65.048  1.00  6.91           H  
ATOM   9398 2HG  GLU A 613     -17.762 -37.410 -63.501  1.00  6.91           H  
ENDMDL

