REMARK ID 658723 MODEL 1 2025-02-22_00000254_1_19
PFRMAT TS
TARGET 2025-02-22_00000254_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.804  -0.848  -1.905  1.00  2.08           N  
ATOM      2  CA  MET A   1       4.078   0.338  -2.336  1.00  2.08           C  
ATOM      3  C   MET A   1       4.186   1.431  -1.288  1.00  2.08           C  
ATOM      4  O   MET A   1       3.873   1.214  -0.119  1.00  2.08           O  
ATOM      5  CB  MET A   1       2.615  -0.004  -2.612  1.00  2.08           C  
ATOM      6  CG  MET A   1       1.792   1.156  -3.131  1.00  2.08           C  
ATOM      7  SD  MET A   1       0.078   0.699  -3.542  1.00  2.08           S  
ATOM      8  CE  MET A   1      -0.682   0.541  -1.920  1.00  2.08           C  
ATOM      9 1H   MET A   1       4.986  -1.442  -2.700  1.00  2.08           H  
ATOM     10 2H   MET A   1       5.678  -0.569  -1.483  1.00  2.08           H  
ATOM     11 3H   MET A   1       4.249  -1.351  -1.227  1.00  2.08           H  
ATOM     12  HA  MET A   1       4.531   0.712  -3.254  1.00  2.08           H  
ATOM     13 1HB  MET A   1       2.560  -0.810  -3.342  1.00  2.08           H  
ATOM     14 2HB  MET A   1       2.147  -0.359  -1.694  1.00  2.08           H  
ATOM     15 1HG  MET A   1       1.768   1.934  -2.364  1.00  2.08           H  
ATOM     16 2HG  MET A   1       2.263   1.573  -4.019  1.00  2.08           H  
ATOM     17 1HE  MET A   1      -1.735   0.268  -2.036  1.00  2.08           H  
ATOM     18 2HE  MET A   1      -0.169  -0.229  -1.347  1.00  2.08           H  
ATOM     19 3HE  MET A   1      -0.618   1.490  -1.383  1.00  2.08           H  
ATOM     20  N   ALA A   2       4.658   2.603  -1.701  1.00  1.60           N  
ATOM     21  CA  ALA A   2       4.810   3.738  -0.790  1.00  1.60           C  
ATOM     22  C   ALA A   2       3.477   4.155  -0.206  1.00  1.60           C  
ATOM     23  O   ALA A   2       2.461   4.109  -0.895  1.00  1.60           O  
ATOM     24  CB  ALA A   2       5.418   4.920  -1.512  1.00  1.60           C  
ATOM     25  H   ALA A   2       4.907   2.726  -2.672  1.00  1.60           H  
ATOM     26  HA  ALA A   2       5.462   3.436   0.031  1.00  1.60           H  
ATOM     27 1HB  ALA A   2       5.536   5.747  -0.808  1.00  1.60           H  
ATOM     28 2HB  ALA A   2       6.391   4.647  -1.915  1.00  1.60           H  
ATOM     29 3HB  ALA A   2       4.766   5.228  -2.318  1.00  1.60           H  
ATOM     30  N   LYS A   3       3.481   4.603   1.044  1.00  1.21           N  
ATOM     31  CA  LYS A   3       2.258   5.072   1.677  1.00  1.21           C  
ATOM     32  C   LYS A   3       1.912   6.488   1.247  1.00  1.21           C  
ATOM     33  O   LYS A   3       2.716   7.410   1.404  1.00  1.21           O  
ATOM     34  CB  LYS A   3       2.412   5.051   3.197  1.00  1.21           C  
ATOM     35  CG  LYS A   3       1.174   5.449   3.999  1.00  1.21           C  
ATOM     36  CD  LYS A   3       0.104   4.362   3.893  1.00  1.21           C  
ATOM     37  CE  LYS A   3      -1.051   4.606   4.848  1.00  1.21           C  
ATOM     38  NZ  LYS A   3      -2.052   3.486   4.812  1.00  1.21           N  
ATOM     39  H   LYS A   3       4.343   4.596   1.581  1.00  1.21           H  
ATOM     40  HA  LYS A   3       1.438   4.414   1.386  1.00  1.21           H  
ATOM     41 1HB  LYS A   3       2.696   4.046   3.512  1.00  1.21           H  
ATOM     42 2HB  LYS A   3       3.223   5.720   3.489  1.00  1.21           H  
ATOM     43 1HG  LYS A   3       1.446   5.572   5.045  1.00  1.21           H  
ATOM     44 2HG  LYS A   3       0.773   6.394   3.627  1.00  1.21           H  
ATOM     45 1HD  LYS A   3      -0.291   4.328   2.870  1.00  1.21           H  
ATOM     46 2HD  LYS A   3       0.548   3.394   4.118  1.00  1.21           H  
ATOM     47 1HE  LYS A   3      -0.655   4.687   5.859  1.00  1.21           H  
ATOM     48 2HE  LYS A   3      -1.554   5.539   4.589  1.00  1.21           H  
ATOM     49 1HZ  LYS A   3      -2.788   3.688   5.505  1.00  1.21           H  
ATOM     50 2HZ  LYS A   3      -2.483   3.363   3.865  1.00  1.21           H  
ATOM     51 3HZ  LYS A   3      -1.598   2.629   5.064  1.00  1.21           H  
ATOM     52  N   ALA A   4       0.723   6.658   0.691  1.00  0.92           N  
ATOM     53  CA  ALA A   4       0.286   7.981   0.297  1.00  0.92           C  
ATOM     54  C   ALA A   4      -0.383   8.643   1.469  1.00  0.92           C  
ATOM     55  O   ALA A   4      -1.049   7.961   2.253  1.00  0.92           O  
ATOM     56  CB  ALA A   4      -0.666   7.928  -0.859  1.00  0.92           C  
ATOM     57  H   ALA A   4       0.118   5.861   0.557  1.00  0.92           H  
ATOM     58  HA  ALA A   4       1.162   8.551   0.029  1.00  0.92           H  
ATOM     59 1HB  ALA A   4      -0.957   8.944  -1.127  1.00  0.92           H  
ATOM     60 2HB  ALA A   4      -0.171   7.452  -1.696  1.00  0.92           H  
ATOM     61 3HB  ALA A   4      -1.541   7.362  -0.576  1.00  0.92           H  
ATOM     62  N   VAL A   5      -0.291   9.961   1.551  1.00  0.74           N  
ATOM     63  CA  VAL A   5      -0.978  10.639   2.643  1.00  0.74           C  
ATOM     64  C   VAL A   5      -1.893  11.726   2.098  1.00  0.74           C  
ATOM     65  O   VAL A   5      -1.723  12.154   0.954  1.00  0.74           O  
ATOM     66  CB  VAL A   5       0.049  11.263   3.601  1.00  0.74           C  
ATOM     67  CG1 VAL A   5       0.989  10.160   4.106  1.00  0.74           C  
ATOM     68  CG2 VAL A   5       0.795  12.414   2.912  1.00  0.74           C  
ATOM     69  H   VAL A   5       0.293  10.460   0.877  1.00  0.74           H  
ATOM     70  HA  VAL A   5      -1.584   9.920   3.195  1.00  0.74           H  
ATOM     71  HB  VAL A   5      -0.489  11.639   4.471  1.00  0.74           H  
ATOM     72 1HG1 VAL A   5       1.652  10.571   4.828  1.00  0.74           H  
ATOM     73 2HG1 VAL A   5       0.451   9.364   4.550  1.00  0.74           H  
ATOM     74 3HG1 VAL A   5       1.557   9.752   3.270  1.00  0.74           H  
ATOM     75 1HG2 VAL A   5       1.506  12.863   3.602  1.00  0.74           H  
ATOM     76 2HG2 VAL A   5       1.320  12.031   2.036  1.00  0.74           H  
ATOM     77 3HG2 VAL A   5       0.072  13.163   2.599  1.00  0.74           H  
ATOM     78  N   GLY A   6      -2.868  12.158   2.892  1.00  0.65           N  
ATOM     79  CA  GLY A   6      -3.696  13.279   2.478  1.00  0.65           C  
ATOM     80  C   GLY A   6      -3.141  14.552   3.092  1.00  0.65           C  
ATOM     81  O   GLY A   6      -2.837  14.569   4.289  1.00  0.65           O  
ATOM     82  H   GLY A   6      -3.002  11.759   3.820  1.00  0.65           H  
ATOM     83 1HA  GLY A   6      -3.727  13.358   1.392  1.00  0.65           H  
ATOM     84 2HA  GLY A   6      -4.708  13.120   2.831  1.00  0.65           H  
ATOM     85  N   ILE A   7      -3.088  15.637   2.320  1.00  0.60           N  
ATOM     86  CA  ILE A   7      -2.591  16.884   2.870  1.00  0.60           C  
ATOM     87  C   ILE A   7      -3.580  18.024   2.672  1.00  0.60           C  
ATOM     88  O   ILE A   7      -3.915  18.396   1.540  1.00  0.60           O  
ATOM     89  CB  ILE A   7      -1.282  17.325   2.179  1.00  0.60           C  
ATOM     90  CG1 ILE A   7      -0.204  16.248   2.252  1.00  0.60           C  
ATOM     91  CG2 ILE A   7      -0.768  18.609   2.820  1.00  0.60           C  
ATOM     92  CD1 ILE A   7       1.024  16.594   1.490  1.00  0.60           C  
ATOM     93  H   ILE A   7      -3.348  15.574   1.342  1.00  0.60           H  
ATOM     94  HA  ILE A   7      -2.423  16.767   3.938  1.00  0.60           H  
ATOM     95  HB  ILE A   7      -1.485  17.510   1.130  1.00  0.60           H  
ATOM     96 1HG1 ILE A   7       0.074  16.074   3.239  1.00  0.60           H  
ATOM     97 2HG1 ILE A   7      -0.606  15.328   1.837  1.00  0.60           H  
ATOM     98 1HG2 ILE A   7       0.141  18.929   2.315  1.00  0.60           H  
ATOM     99 2HG2 ILE A   7      -1.520  19.385   2.736  1.00  0.60           H  
ATOM    100 3HG2 ILE A   7      -0.556  18.430   3.875  1.00  0.60           H  
ATOM    101 1HD1 ILE A   7       1.741  15.777   1.575  1.00  0.60           H  
ATOM    102 2HD1 ILE A   7       0.770  16.752   0.443  1.00  0.60           H  
ATOM    103 3HD1 ILE A   7       1.457  17.499   1.900  1.00  0.60           H  
ATOM    104  N   ASP A   8      -4.016  18.611   3.768  1.00  0.60           N  
ATOM    105  CA  ASP A   8      -4.873  19.773   3.696  1.00  0.60           C  
ATOM    106  C   ASP A   8      -4.013  20.996   3.883  1.00  0.60           C  
ATOM    107  O   ASP A   8      -3.586  21.278   4.999  1.00  0.60           O  
ATOM    108  CB  ASP A   8      -5.958  19.772   4.760  1.00  0.60           C  
ATOM    109  CG  ASP A   8      -6.855  20.984   4.685  1.00  0.60           C  
ATOM    110  OD1 ASP A   8      -6.650  21.778   3.797  1.00  0.60           O  
ATOM    111  OD2 ASP A   8      -7.711  21.136   5.526  1.00  0.60           O  
ATOM    112  H   ASP A   8      -3.738  18.259   4.684  1.00  0.60           H  
ATOM    113  HA  ASP A   8      -5.334  19.817   2.715  1.00  0.60           H  
ATOM    114 1HB  ASP A   8      -6.571  18.890   4.638  1.00  0.60           H  
ATOM    115 2HB  ASP A   8      -5.503  19.724   5.750  1.00  0.60           H  
ATOM    116  N   LEU A   9      -3.721  21.717   2.804  1.00  0.61           N  
ATOM    117  CA  LEU A   9      -2.852  22.881   2.916  1.00  0.61           C  
ATOM    118  C   LEU A   9      -3.626  24.092   3.440  1.00  0.61           C  
ATOM    119  O   LEU A   9      -3.029  25.130   3.728  1.00  0.61           O  
ATOM    120  CB  LEU A   9      -2.168  23.198   1.573  1.00  0.61           C  
ATOM    121  CG  LEU A   9      -1.146  22.122   1.087  1.00  0.61           C  
ATOM    122  CD1 LEU A   9      -0.630  22.494  -0.293  1.00  0.61           C  
ATOM    123  CD2 LEU A   9       0.014  22.030   2.093  1.00  0.61           C  
ATOM    124  H   LEU A   9      -4.114  21.452   1.909  1.00  0.61           H  
ATOM    125  HA  LEU A   9      -2.066  22.651   3.626  1.00  0.61           H  
ATOM    126 1HB  LEU A   9      -2.941  23.291   0.816  1.00  0.61           H  
ATOM    127 2HB  LEU A   9      -1.646  24.152   1.663  1.00  0.61           H  
ATOM    128  HG  LEU A   9      -1.643  21.157   1.015  1.00  0.61           H  
ATOM    129 1HD1 LEU A   9       0.071  21.743  -0.643  1.00  0.61           H  
ATOM    130 2HD1 LEU A   9      -1.467  22.544  -0.973  1.00  0.61           H  
ATOM    131 3HD1 LEU A   9      -0.129  23.462  -0.250  1.00  0.61           H  
ATOM    132 1HD2 LEU A   9       0.727  21.280   1.767  1.00  0.61           H  
ATOM    133 2HD2 LEU A   9       0.517  22.995   2.163  1.00  0.61           H  
ATOM    134 3HD2 LEU A   9      -0.374  21.755   3.075  1.00  0.61           H  
ATOM    135  N   GLY A  10      -4.958  23.966   3.512  1.00  0.63           N  
ATOM    136  CA  GLY A  10      -5.842  25.005   4.005  1.00  0.63           C  
ATOM    137  C   GLY A  10      -5.541  26.346   3.384  1.00  0.63           C  
ATOM    138  O   GLY A  10      -5.429  26.475   2.164  1.00  0.63           O  
ATOM    139  H   GLY A  10      -5.404  23.071   3.288  1.00  0.63           H  
ATOM    140 1HA  GLY A  10      -6.874  24.720   3.789  1.00  0.63           H  
ATOM    141 2HA  GLY A  10      -5.753  25.069   5.087  1.00  0.63           H  
ATOM    142  N   THR A  11      -5.447  27.339   4.263  1.00  0.64           N  
ATOM    143  CA  THR A  11      -5.104  28.714   3.938  1.00  0.64           C  
ATOM    144  C   THR A  11      -3.957  29.133   4.861  1.00  0.64           C  
ATOM    145  O   THR A  11      -2.798  29.203   4.456  1.00  0.64           O  
ATOM    146  CB  THR A  11      -6.313  29.681   4.088  1.00  0.64           C  
ATOM    147  OG1 THR A  11      -6.859  29.596   5.419  1.00  0.64           O  
ATOM    148  CG2 THR A  11      -7.400  29.360   3.096  1.00  0.64           C  
ATOM    149  H   THR A  11      -5.578  27.090   5.230  1.00  0.64           H  
ATOM    150  HA  THR A  11      -4.750  28.761   2.911  1.00  0.64           H  
ATOM    151  HB  THR A  11      -5.969  30.699   3.911  1.00  0.64           H  
ATOM    152  HG1 THR A  11      -6.253  30.021   6.041  1.00  0.64           H  
ATOM    153 1HG2 THR A  11      -8.208  30.065   3.223  1.00  0.64           H  
ATOM    154 2HG2 THR A  11      -7.004  29.440   2.082  1.00  0.64           H  
ATOM    155 3HG2 THR A  11      -7.769  28.348   3.259  1.00  0.64           H  
ATOM    156  N   THR A  12      -4.325  29.373   6.119  1.00  0.65           N  
ATOM    157  CA  THR A  12      -3.465  29.813   7.215  1.00  0.65           C  
ATOM    158  C   THR A  12      -2.964  28.663   8.087  1.00  0.65           C  
ATOM    159  O   THR A  12      -2.087  28.850   8.929  1.00  0.65           O  
ATOM    160  CB  THR A  12      -4.238  30.798   8.103  1.00  0.65           C  
ATOM    161  OG1 THR A  12      -5.398  30.138   8.647  1.00  0.65           O  
ATOM    162  CG2 THR A  12      -4.678  32.018   7.277  1.00  0.65           C  
ATOM    163  H   THR A  12      -5.307  29.277   6.295  1.00  0.65           H  
ATOM    164  HA  THR A  12      -2.609  30.335   6.795  1.00  0.65           H  
ATOM    165  HB  THR A  12      -3.600  31.125   8.921  1.00  0.65           H  
ATOM    166  HG1 THR A  12      -5.130  29.519   9.366  1.00  0.65           H  
ATOM    167 1HG2 THR A  12      -5.223  32.715   7.916  1.00  0.65           H  
ATOM    168 2HG2 THR A  12      -3.791  32.515   6.872  1.00  0.65           H  
ATOM    169 3HG2 THR A  12      -5.316  31.708   6.461  1.00  0.65           H  
ATOM    170  N   ASN A  13      -3.539  27.483   7.898  1.00  0.64           N  
ATOM    171  CA  ASN A  13      -3.246  26.307   8.712  1.00  0.64           C  
ATOM    172  C   ASN A  13      -3.298  25.032   7.877  1.00  0.64           C  
ATOM    173  O   ASN A  13      -4.169  24.912   7.016  1.00  0.64           O  
ATOM    174  CB  ASN A  13      -4.240  26.228   9.845  1.00  0.64           C  
ATOM    175  CG  ASN A  13      -4.122  27.369  10.848  1.00  0.64           C  
ATOM    176  OD1 ASN A  13      -4.754  28.428  10.684  1.00  0.64           O  
ATOM    177  ND2 ASN A  13      -3.334  27.179  11.876  1.00  0.64           N  
ATOM    178  H   ASN A  13      -4.218  27.403   7.164  1.00  0.64           H  
ATOM    179  HA  ASN A  13      -2.236  26.391   9.112  1.00  0.64           H  
ATOM    180 1HB  ASN A  13      -5.250  26.228   9.437  1.00  0.64           H  
ATOM    181 2HB  ASN A  13      -4.113  25.330  10.329  1.00  0.64           H  
ATOM    182 1HD2 ASN A  13      -3.227  27.899  12.563  1.00  0.64           H  
ATOM    183 2HD2 ASN A  13      -2.836  26.319  11.969  1.00  0.64           H  
ATOM    184  N   SER A  14      -2.429  24.060   8.182  1.00  0.63           N  
ATOM    185  CA  SER A  14      -2.403  22.806   7.431  1.00  0.63           C  
ATOM    186  C   SER A  14      -2.302  21.519   8.267  1.00  0.63           C  
ATOM    187  O   SER A  14      -1.627  21.465   9.304  1.00  0.63           O  
ATOM    188  CB  SER A  14      -1.247  22.854   6.471  1.00  0.63           C  
ATOM    189  OG  SER A  14      -1.150  21.654   5.788  1.00  0.63           O  
ATOM    190  H   SER A  14      -1.728  24.228   8.892  1.00  0.63           H  
ATOM    191  HA  SER A  14      -3.330  22.754   6.861  1.00  0.63           H  
ATOM    192 1HB  SER A  14      -1.402  23.668   5.764  1.00  0.63           H  
ATOM    193 2HB  SER A  14      -0.322  23.055   7.011  1.00  0.63           H  
ATOM    194  HG  SER A  14      -2.061  21.410   5.567  1.00  0.63           H  
ATOM    195  N   VAL A  15      -3.027  20.484   7.807  1.00  0.62           N  
ATOM    196  CA  VAL A  15      -3.111  19.179   8.488  1.00  0.62           C  
ATOM    197  C   VAL A  15      -2.877  17.950   7.581  1.00  0.62           C  
ATOM    198  O   VAL A  15      -3.410  17.876   6.469  1.00  0.62           O  
ATOM    199  CB  VAL A  15      -4.505  19.026   9.162  1.00  0.62           C  
ATOM    200  CG1 VAL A  15      -4.628  17.683   9.838  1.00  0.62           C  
ATOM    201  CG2 VAL A  15      -4.713  20.102  10.188  1.00  0.62           C  
ATOM    202  H   VAL A  15      -3.528  20.626   6.929  1.00  0.62           H  
ATOM    203  HA  VAL A  15      -2.355  19.164   9.275  1.00  0.62           H  
ATOM    204  HB  VAL A  15      -5.284  19.096   8.404  1.00  0.62           H  
ATOM    205 1HG1 VAL A  15      -5.607  17.600  10.302  1.00  0.62           H  
ATOM    206 2HG1 VAL A  15      -4.510  16.878   9.127  1.00  0.62           H  
ATOM    207 3HG1 VAL A  15      -3.855  17.613  10.603  1.00  0.62           H  
ATOM    208 1HG2 VAL A  15      -5.686  19.979  10.653  1.00  0.62           H  
ATOM    209 2HG2 VAL A  15      -3.954  20.007  10.932  1.00  0.62           H  
ATOM    210 3HG2 VAL A  15      -4.664  21.075   9.721  1.00  0.62           H  
ATOM    211  N   ILE A  16      -2.091  16.981   8.067  1.00  0.62           N  
ATOM    212  CA  ILE A  16      -1.896  15.705   7.364  1.00  0.62           C  
ATOM    213  C   ILE A  16      -2.572  14.527   8.029  1.00  0.62           C  
ATOM    214  O   ILE A  16      -2.534  14.378   9.254  1.00  0.62           O  
ATOM    215  CB  ILE A  16      -0.434  15.315   7.063  1.00  0.62           C  
ATOM    216  CG1 ILE A  16       0.115  16.233   6.085  1.00  0.62           C  
ATOM    217  CG2 ILE A  16      -0.298  13.844   6.556  1.00  0.62           C  
ATOM    218  CD1 ILE A  16       1.523  15.899   5.733  1.00  0.62           C  
ATOM    219  H   ILE A  16      -1.655  17.117   8.971  1.00  0.62           H  
ATOM    220  HA  ILE A  16      -2.361  15.805   6.386  1.00  0.62           H  
ATOM    221  HB  ILE A  16       0.154  15.423   7.975  1.00  0.62           H  
ATOM    222 1HG1 ILE A  16      -0.513  16.194   5.237  1.00  0.62           H  
ATOM    223 2HG1 ILE A  16       0.086  17.249   6.477  1.00  0.62           H  
ATOM    224 1HG2 ILE A  16       0.744  13.623   6.362  1.00  0.62           H  
ATOM    225 2HG2 ILE A  16      -0.670  13.148   7.303  1.00  0.62           H  
ATOM    226 3HG2 ILE A  16      -0.865  13.726   5.634  1.00  0.62           H  
ATOM    227 1HD1 ILE A  16       1.897  16.590   4.982  1.00  0.62           H  
ATOM    228 2HD1 ILE A  16       2.119  15.951   6.625  1.00  0.62           H  
ATOM    229 3HD1 ILE A  16       1.565  14.888   5.329  1.00  0.62           H  
ATOM    230  N   ALA A  17      -3.223  13.720   7.190  1.00  0.64           N  
ATOM    231  CA  ALA A  17      -3.929  12.541   7.647  1.00  0.64           C  
ATOM    232  C   ALA A  17      -3.598  11.313   6.809  1.00  0.64           C  
ATOM    233  O   ALA A  17      -3.294  11.399   5.613  1.00  0.64           O  
ATOM    234  CB  ALA A  17      -5.413  12.785   7.598  1.00  0.64           C  
ATOM    235  H   ALA A  17      -3.190  13.937   6.191  1.00  0.64           H  
ATOM    236  HA  ALA A  17      -3.614  12.343   8.664  1.00  0.64           H  
ATOM    237 1HB  ALA A  17      -5.940  11.903   7.968  1.00  0.64           H  
ATOM    238 2HB  ALA A  17      -5.665  13.642   8.210  1.00  0.64           H  
ATOM    239 3HB  ALA A  17      -5.692  12.974   6.584  1.00  0.64           H  
ATOM    240  N   VAL A  18      -3.655  10.159   7.456  1.00  0.68           N  
ATOM    241  CA  VAL A  18      -3.374   8.888   6.810  1.00  0.68           C  
ATOM    242  C   VAL A  18      -4.448   7.865   7.089  1.00  0.68           C  
ATOM    243  O   VAL A  18      -5.238   8.040   8.007  1.00  0.68           O  
ATOM    244  CB  VAL A  18      -2.052   8.351   7.335  1.00  0.68           C  
ATOM    245  CG1 VAL A  18      -1.002   9.331   7.038  1.00  0.68           C  
ATOM    246  CG2 VAL A  18      -2.171   8.079   8.834  1.00  0.68           C  
ATOM    247  H   VAL A  18      -3.895  10.178   8.447  1.00  0.68           H  
ATOM    248  HA  VAL A  18      -3.307   9.046   5.733  1.00  0.68           H  
ATOM    249  HB  VAL A  18      -1.807   7.430   6.802  1.00  0.68           H  
ATOM    250 1HG1 VAL A  18      -0.059   8.955   7.347  1.00  0.68           H  
ATOM    251 2HG1 VAL A  18      -1.017   9.484   5.996  1.00  0.68           H  
ATOM    252 3HG1 VAL A  18      -1.198  10.268   7.542  1.00  0.68           H  
ATOM    253 1HG2 VAL A  18      -1.242   7.688   9.223  1.00  0.68           H  
ATOM    254 2HG2 VAL A  18      -2.419   9.007   9.355  1.00  0.68           H  
ATOM    255 3HG2 VAL A  18      -2.961   7.347   9.001  1.00  0.68           H  
ATOM    256  N   LEU A  19      -4.486   6.777   6.329  1.00  0.73           N  
ATOM    257  CA  LEU A  19      -5.438   5.738   6.701  1.00  0.73           C  
ATOM    258  C   LEU A  19      -4.779   4.585   7.447  1.00  0.73           C  
ATOM    259  O   LEU A  19      -3.744   4.053   7.009  1.00  0.73           O  
ATOM    260  CB  LEU A  19      -6.127   5.139   5.486  1.00  0.73           C  
ATOM    261  CG  LEU A  19      -6.885   6.046   4.608  1.00  0.73           C  
ATOM    262  CD1 LEU A  19      -7.429   5.226   3.536  1.00  0.73           C  
ATOM    263  CD2 LEU A  19      -7.945   6.726   5.382  1.00  0.73           C  
ATOM    264  H   LEU A  19      -3.863   6.665   5.543  1.00  0.73           H  
ATOM    265  HA  LEU A  19      -6.191   6.176   7.344  1.00  0.73           H  
ATOM    266 1HB  LEU A  19      -5.381   4.641   4.874  1.00  0.73           H  
ATOM    267 2HB  LEU A  19      -6.828   4.385   5.844  1.00  0.73           H  
ATOM    268  HG  LEU A  19      -6.217   6.786   4.171  1.00  0.73           H  
ATOM    269 1HD1 LEU A  19      -7.980   5.821   2.836  1.00  0.73           H  
ATOM    270 2HD1 LEU A  19      -6.604   4.737   3.029  1.00  0.73           H  
ATOM    271 3HD1 LEU A  19      -8.080   4.482   3.980  1.00  0.73           H  
ATOM    272 1HD2 LEU A  19      -8.509   7.384   4.773  1.00  0.73           H  
ATOM    273 2HD2 LEU A  19      -8.609   5.985   5.821  1.00  0.73           H  
ATOM    274 3HD2 LEU A  19      -7.464   7.281   6.135  1.00  0.73           H  
ATOM    275  N   GLU A  20      -5.432   4.147   8.518  1.00  0.78           N  
ATOM    276  CA  GLU A  20      -5.005   2.996   9.307  1.00  0.78           C  
ATOM    277  C   GLU A  20      -6.225   2.110   9.518  1.00  0.78           C  
ATOM    278  O   GLU A  20      -7.245   2.557  10.038  1.00  0.78           O  
ATOM    279  CB  GLU A  20      -4.394   3.435  10.647  1.00  0.78           C  
ATOM    280  CG  GLU A  20      -3.090   4.256  10.532  1.00  0.78           C  
ATOM    281  CD  GLU A  20      -2.513   4.678  11.869  1.00  0.78           C  
ATOM    282  OE1 GLU A  20      -3.136   4.425  12.871  1.00  0.78           O  
ATOM    283  OE2 GLU A  20      -1.431   5.221  11.885  1.00  0.78           O  
ATOM    284  H   GLU A  20      -6.275   4.655   8.796  1.00  0.78           H  
ATOM    285  HA  GLU A  20      -4.259   2.433   8.747  1.00  0.78           H  
ATOM    286 1HB  GLU A  20      -5.123   4.028  11.190  1.00  0.78           H  
ATOM    287 2HB  GLU A  20      -4.179   2.555  11.251  1.00  0.78           H  
ATOM    288 1HG  GLU A  20      -2.348   3.670   9.993  1.00  0.78           H  
ATOM    289 2HG  GLU A  20      -3.297   5.149   9.948  1.00  0.78           H  
ATOM    290  N   GLY A  21      -6.189   0.883   9.006  1.00  0.80           N  
ATOM    291  CA  GLY A  21      -7.364   0.016   9.124  1.00  0.80           C  
ATOM    292  C   GLY A  21      -8.465   0.479   8.165  1.00  0.80           C  
ATOM    293  O   GLY A  21      -9.624   0.085   8.286  1.00  0.80           O  
ATOM    294  H   GLY A  21      -5.345   0.540   8.569  1.00  0.80           H  
ATOM    295 1HA  GLY A  21      -7.085  -1.014   8.898  1.00  0.80           H  
ATOM    296 2HA  GLY A  21      -7.733   0.034  10.149  1.00  0.80           H  
ATOM    297  N   GLY A  22      -8.085   1.349   7.229  1.00  0.80           N  
ATOM    298  CA  GLY A  22      -8.992   1.969   6.277  1.00  0.80           C  
ATOM    299  C   GLY A  22      -9.655   3.236   6.837  1.00  0.80           C  
ATOM    300  O   GLY A  22     -10.425   3.887   6.129  1.00  0.80           O  
ATOM    301  H   GLY A  22      -7.110   1.600   7.195  1.00  0.80           H  
ATOM    302 1HA  GLY A  22      -8.443   2.218   5.368  1.00  0.80           H  
ATOM    303 2HA  GLY A  22      -9.762   1.252   5.995  1.00  0.80           H  
ATOM    304  N   LYS A  23      -9.350   3.611   8.091  1.00  0.77           N  
ATOM    305  CA  LYS A  23      -9.978   4.793   8.670  1.00  0.77           C  
ATOM    306  C   LYS A  23      -8.969   5.935   8.758  1.00  0.77           C  
ATOM    307  O   LYS A  23      -7.791   5.694   9.001  1.00  0.77           O  
ATOM    308  CB  LYS A  23     -10.509   4.467  10.069  1.00  0.77           C  
ATOM    309  CG  LYS A  23     -11.631   3.444  10.095  1.00  0.77           C  
ATOM    310  CD  LYS A  23     -12.124   3.214  11.519  1.00  0.77           C  
ATOM    311  CE  LYS A  23     -13.240   2.179  11.568  1.00  0.77           C  
ATOM    312  NZ  LYS A  23     -13.717   1.948  12.962  1.00  0.77           N  
ATOM    313  H   LYS A  23      -8.701   3.068   8.663  1.00  0.77           H  
ATOM    314  HA  LYS A  23     -10.809   5.072   8.031  1.00  0.77           H  
ATOM    315 1HB  LYS A  23      -9.688   4.065  10.671  1.00  0.77           H  
ATOM    316 2HB  LYS A  23     -10.856   5.375  10.558  1.00  0.77           H  
ATOM    317 1HG  LYS A  23     -12.457   3.794   9.475  1.00  0.77           H  
ATOM    318 2HG  LYS A  23     -11.265   2.499   9.685  1.00  0.77           H  
ATOM    319 1HD  LYS A  23     -11.292   2.866  12.134  1.00  0.77           H  
ATOM    320 2HD  LYS A  23     -12.493   4.152  11.934  1.00  0.77           H  
ATOM    321 1HE  LYS A  23     -14.075   2.526  10.961  1.00  0.77           H  
ATOM    322 2HE  LYS A  23     -12.871   1.238  11.159  1.00  0.77           H  
ATOM    323 1HZ  LYS A  23     -14.455   1.257  12.956  1.00  0.77           H  
ATOM    324 2HZ  LYS A  23     -12.951   1.616  13.531  1.00  0.77           H  
ATOM    325 3HZ  LYS A  23     -14.071   2.813  13.346  1.00  0.77           H  
ATOM    326  N   PRO A  24      -9.377   7.193   8.564  1.00  0.72           N  
ATOM    327  CA  PRO A  24      -8.498   8.340   8.642  1.00  0.72           C  
ATOM    328  C   PRO A  24      -7.997   8.646  10.041  1.00  0.72           C  
ATOM    329  O   PRO A  24      -8.759   8.643  11.011  1.00  0.72           O  
ATOM    330  CB  PRO A  24      -9.378   9.444   8.088  1.00  0.72           C  
ATOM    331  CG  PRO A  24     -10.796   9.007   8.348  1.00  0.72           C  
ATOM    332  CD  PRO A  24     -10.773   7.503   8.217  1.00  0.72           C  
ATOM    333  HA  PRO A  24      -7.640   8.195   7.995  1.00  0.72           H  
ATOM    334 1HB  PRO A  24      -9.123  10.352   8.591  1.00  0.72           H  
ATOM    335 2HB  PRO A  24      -9.164   9.605   7.016  1.00  0.72           H  
ATOM    336 1HG  PRO A  24     -11.109   9.344   9.349  1.00  0.72           H  
ATOM    337 2HG  PRO A  24     -11.469   9.494   7.634  1.00  0.72           H  
ATOM    338 1HD  PRO A  24     -11.477   7.065   8.935  1.00  0.72           H  
ATOM    339 2HD  PRO A  24     -10.989   7.209   7.174  1.00  0.72           H  
ATOM    340  N   VAL A  25      -6.710   8.971  10.104  1.00  0.67           N  
ATOM    341  CA  VAL A  25      -5.997   9.350  11.309  1.00  0.67           C  
ATOM    342  C   VAL A  25      -5.186  10.613  11.099  1.00  0.67           C  
ATOM    343  O   VAL A  25      -4.378  10.693  10.176  1.00  0.67           O  
ATOM    344  CB  VAL A  25      -5.020   8.227  11.716  1.00  0.67           C  
ATOM    345  CG1 VAL A  25      -4.241   8.618  12.961  1.00  0.67           C  
ATOM    346  CG2 VAL A  25      -5.784   6.937  11.931  1.00  0.67           C  
ATOM    347  H   VAL A  25      -6.173   8.899   9.250  1.00  0.67           H  
ATOM    348  HA  VAL A  25      -6.721   9.517  12.107  1.00  0.67           H  
ATOM    349  HB  VAL A  25      -4.298   8.077  10.920  1.00  0.67           H  
ATOM    350 1HG1 VAL A  25      -3.546   7.811  13.215  1.00  0.67           H  
ATOM    351 2HG1 VAL A  25      -3.677   9.532  12.774  1.00  0.67           H  
ATOM    352 3HG1 VAL A  25      -4.930   8.778  13.787  1.00  0.67           H  
ATOM    353 1HG2 VAL A  25      -5.085   6.154  12.207  1.00  0.67           H  
ATOM    354 2HG2 VAL A  25      -6.511   7.071  12.729  1.00  0.67           H  
ATOM    355 3HG2 VAL A  25      -6.298   6.648  11.017  1.00  0.67           H  
ATOM    356  N   VAL A  26      -5.369  11.599  11.954  1.00  0.63           N  
ATOM    357  CA  VAL A  26      -4.580  12.813  11.820  1.00  0.63           C  
ATOM    358  C   VAL A  26      -3.250  12.689  12.516  1.00  0.63           C  
ATOM    359  O   VAL A  26      -3.171  12.216  13.652  1.00  0.63           O  
ATOM    360  CB  VAL A  26      -5.354  14.028  12.301  1.00  0.63           C  
ATOM    361  CG1 VAL A  26      -4.470  15.245  12.305  1.00  0.63           C  
ATOM    362  CG2 VAL A  26      -6.460  14.247  11.350  1.00  0.63           C  
ATOM    363  H   VAL A  26      -6.044  11.507  12.701  1.00  0.63           H  
ATOM    364  HA  VAL A  26      -4.383  12.977  10.763  1.00  0.63           H  
ATOM    365  HB  VAL A  26      -5.739  13.867  13.308  1.00  0.63           H  
ATOM    366 1HG1 VAL A  26      -5.048  16.112  12.617  1.00  0.63           H  
ATOM    367 2HG1 VAL A  26      -3.638  15.102  12.994  1.00  0.63           H  
ATOM    368 3HG1 VAL A  26      -4.083  15.394  11.306  1.00  0.63           H  
ATOM    369 1HG2 VAL A  26      -6.984  15.092  11.678  1.00  0.63           H  
ATOM    370 2HG2 VAL A  26      -6.058  14.424  10.359  1.00  0.63           H  
ATOM    371 3HG2 VAL A  26      -7.115  13.384  11.330  1.00  0.63           H  
ATOM    372  N   LEU A  27      -2.199  13.069  11.811  1.00  0.61           N  
ATOM    373  CA  LEU A  27      -0.869  12.985  12.365  1.00  0.61           C  
ATOM    374  C   LEU A  27      -0.458  14.299  13.000  1.00  0.61           C  
ATOM    375  O   LEU A  27      -0.718  15.370  12.457  1.00  0.61           O  
ATOM    376  CB  LEU A  27       0.126  12.615  11.271  1.00  0.61           C  
ATOM    377  CG  LEU A  27      -0.107  11.261  10.565  1.00  0.61           C  
ATOM    378  CD1 LEU A  27       0.963  11.075   9.503  1.00  0.61           C  
ATOM    379  CD2 LEU A  27      -0.067  10.136  11.582  1.00  0.61           C  
ATOM    380  H   LEU A  27      -2.336  13.451  10.874  1.00  0.61           H  
ATOM    381  HA  LEU A  27      -0.859  12.212  13.130  1.00  0.61           H  
ATOM    382 1HB  LEU A  27       0.084  13.390  10.503  1.00  0.61           H  
ATOM    383 2HB  LEU A  27       1.131  12.610  11.699  1.00  0.61           H  
ATOM    384  HG  LEU A  27      -1.087  11.265  10.070  1.00  0.61           H  
ATOM    385 1HD1 LEU A  27       0.820  10.141   9.007  1.00  0.61           H  
ATOM    386 2HD1 LEU A  27       0.902  11.885   8.784  1.00  0.61           H  
ATOM    387 3HD1 LEU A  27       1.942  11.073   9.971  1.00  0.61           H  
ATOM    388 1HD2 LEU A  27      -0.230   9.183  11.078  1.00  0.61           H  
ATOM    389 2HD2 LEU A  27       0.906  10.124  12.072  1.00  0.61           H  
ATOM    390 3HD2 LEU A  27      -0.850  10.291  12.329  1.00  0.61           H  
ATOM    391  N   GLU A  28       0.235  14.212  14.124  1.00  0.60           N  
ATOM    392  CA  GLU A  28       0.737  15.401  14.799  1.00  0.60           C  
ATOM    393  C   GLU A  28       2.078  15.792  14.215  1.00  0.60           C  
ATOM    394  O   GLU A  28       2.806  14.931  13.718  1.00  0.60           O  
ATOM    395  CB  GLU A  28       0.780  15.144  16.307  1.00  0.60           C  
ATOM    396  CG  GLU A  28      -0.629  14.943  16.853  1.00  0.60           C  
ATOM    397  CD  GLU A  28      -0.779  14.579  18.301  1.00  0.60           C  
ATOM    398  OE1 GLU A  28       0.198  14.260  18.937  1.00  0.60           O  
ATOM    399  OE2 GLU A  28      -1.914  14.601  18.767  1.00  0.60           O  
ATOM    400  H   GLU A  28       0.409  13.301  14.524  1.00  0.60           H  
ATOM    401  HA  GLU A  28       0.061  16.222  14.614  1.00  0.60           H  
ATOM    402 1HB  GLU A  28       1.377  14.260  16.521  1.00  0.60           H  
ATOM    403 2HB  GLU A  28       1.236  16.000  16.815  1.00  0.60           H  
ATOM    404 1HG  GLU A  28      -1.091  15.896  16.728  1.00  0.60           H  
ATOM    405 2HG  GLU A  28      -1.162  14.222  16.232  1.00  0.60           H  
ATOM    406  N   ASN A  29       2.393  17.079  14.245  1.00  0.60           N  
ATOM    407  CA  ASN A  29       3.665  17.554  13.725  1.00  0.60           C  
ATOM    408  C   ASN A  29       4.782  17.446  14.757  1.00  0.60           C  
ATOM    409  O   ASN A  29       4.548  17.080  15.915  1.00  0.60           O  
ATOM    410  CB  ASN A  29       3.514  18.991  13.241  1.00  0.60           C  
ATOM    411  CG  ASN A  29       3.236  19.952  14.350  1.00  0.60           C  
ATOM    412  OD1 ASN A  29       3.431  19.606  15.521  1.00  0.60           O  
ATOM    413  ND2 ASN A  29       2.810  21.144  14.018  1.00  0.60           N  
ATOM    414  H   ASN A  29       1.732  17.745  14.634  1.00  0.60           H  
ATOM    415  HA  ASN A  29       3.945  16.932  12.875  1.00  0.60           H  
ATOM    416 1HB  ASN A  29       4.413  19.310  12.719  1.00  0.60           H  
ATOM    417 2HB  ASN A  29       2.691  19.045  12.528  1.00  0.60           H  
ATOM    418 1HD2 ASN A  29       2.617  21.831  14.720  1.00  0.60           H  
ATOM    419 2HD2 ASN A  29       2.679  21.371  13.051  1.00  0.60           H  
ATOM    420  N   ALA A  30       5.989  17.852  14.367  1.00  0.61           N  
ATOM    421  CA  ALA A  30       7.161  17.810  15.249  1.00  0.61           C  
ATOM    422  C   ALA A  30       7.039  18.731  16.456  1.00  0.61           C  
ATOM    423  O   ALA A  30       7.726  18.546  17.460  1.00  0.61           O  
ATOM    424  CB  ALA A  30       8.407  18.171  14.483  1.00  0.61           C  
ATOM    425  H   ALA A  30       6.119  18.159  13.396  1.00  0.61           H  
ATOM    426  HA  ALA A  30       7.260  16.790  15.618  1.00  0.61           H  
ATOM    427 1HB  ALA A  30       9.270  18.099  15.140  1.00  0.61           H  
ATOM    428 2HB  ALA A  30       8.527  17.487  13.647  1.00  0.61           H  
ATOM    429 3HB  ALA A  30       8.313  19.189  14.108  1.00  0.61           H  
ATOM    430  N   GLU A  31       6.184  19.739  16.346  1.00  0.61           N  
ATOM    431  CA  GLU A  31       5.985  20.717  17.399  1.00  0.61           C  
ATOM    432  C   GLU A  31       4.918  20.257  18.410  1.00  0.61           C  
ATOM    433  O   GLU A  31       4.652  20.955  19.389  1.00  0.61           O  
ATOM    434  CB  GLU A  31       5.615  22.078  16.784  1.00  0.61           C  
ATOM    435  CG  GLU A  31       6.744  22.737  15.915  1.00  0.61           C  
ATOM    436  CD  GLU A  31       6.349  24.091  15.237  1.00  0.61           C  
ATOM    437  OE1 GLU A  31       5.265  24.175  14.686  1.00  0.61           O  
ATOM    438  OE2 GLU A  31       7.133  25.040  15.297  1.00  0.61           O  
ATOM    439  H   GLU A  31       5.639  19.820  15.500  1.00  0.61           H  
ATOM    440  HA  GLU A  31       6.926  20.832  17.938  1.00  0.61           H  
ATOM    441 1HB  GLU A  31       4.736  21.963  16.157  1.00  0.61           H  
ATOM    442 2HB  GLU A  31       5.356  22.775  17.579  1.00  0.61           H  
ATOM    443 1HG  GLU A  31       7.611  22.907  16.551  1.00  0.61           H  
ATOM    444 2HG  GLU A  31       7.036  22.023  15.143  1.00  0.61           H  
ATOM    445  N   GLY A  32       4.322  19.074  18.185  1.00  0.61           N  
ATOM    446  CA  GLY A  32       3.304  18.519  19.077  1.00  0.61           C  
ATOM    447  C   GLY A  32       1.858  18.941  18.786  1.00  0.61           C  
ATOM    448  O   GLY A  32       0.978  18.737  19.624  1.00  0.61           O  
ATOM    449  H   GLY A  32       4.573  18.526  17.362  1.00  0.61           H  
ATOM    450 1HA  GLY A  32       3.364  17.432  19.024  1.00  0.61           H  
ATOM    451 2HA  GLY A  32       3.552  18.789  20.101  1.00  0.61           H  
ATOM    452  N   GLU A  33       1.605  19.541  17.626  1.00  0.61           N  
ATOM    453  CA  GLU A  33       0.255  19.978  17.279  1.00  0.61           C  
ATOM    454  C   GLU A  33      -0.282  19.252  16.050  1.00  0.61           C  
ATOM    455  O   GLU A  33       0.462  18.916  15.138  1.00  0.61           O  
ATOM    456  CB  GLU A  33       0.232  21.488  17.022  1.00  0.61           C  
ATOM    457  CG  GLU A  33       0.602  22.359  18.249  1.00  0.61           C  
ATOM    458  CD  GLU A  33       0.459  23.861  17.992  1.00  0.61           C  
ATOM    459  OE1 GLU A  33      -0.629  24.280  17.684  1.00  0.61           O  
ATOM    460  OE2 GLU A  33       1.423  24.589  18.117  1.00  0.61           O  
ATOM    461  H   GLU A  33       2.363  19.691  16.971  1.00  0.61           H  
ATOM    462  HA  GLU A  33      -0.408  19.757  18.115  1.00  0.61           H  
ATOM    463 1HB  GLU A  33       0.932  21.727  16.224  1.00  0.61           H  
ATOM    464 2HB  GLU A  33      -0.761  21.785  16.679  1.00  0.61           H  
ATOM    465 1HG  GLU A  33      -0.034  22.077  19.088  1.00  0.61           H  
ATOM    466 2HG  GLU A  33       1.636  22.141  18.525  1.00  0.61           H  
ATOM    467  N   ARG A  34      -1.594  19.031  16.002  1.00  0.61           N  
ATOM    468  CA  ARG A  34      -2.211  18.389  14.833  1.00  0.61           C  
ATOM    469  C   ARG A  34      -2.226  19.273  13.601  1.00  0.61           C  
ATOM    470  O   ARG A  34      -2.322  18.789  12.474  1.00  0.61           O  
ATOM    471  CB  ARG A  34      -3.608  17.920  15.151  1.00  0.61           C  
ATOM    472  CG  ARG A  34      -3.605  16.765  16.098  1.00  0.61           C  
ATOM    473  CD  ARG A  34      -4.904  16.260  16.405  1.00  0.61           C  
ATOM    474  NE  ARG A  34      -4.831  15.203  17.393  1.00  0.61           N  
ATOM    475  CZ  ARG A  34      -5.910  14.540  17.833  1.00  0.61           C  
ATOM    476  NH1 ARG A  34      -7.096  14.845  17.335  1.00  0.61           N  
ATOM    477  NH2 ARG A  34      -5.785  13.591  18.751  1.00  0.61           N  
ATOM    478  H   ARG A  34      -2.172  19.310  16.783  1.00  0.61           H  
ATOM    479  HA  ARG A  34      -1.640  17.504  14.589  1.00  0.61           H  
ATOM    480 1HB  ARG A  34      -4.181  18.729  15.599  1.00  0.61           H  
ATOM    481 2HB  ARG A  34      -4.119  17.621  14.239  1.00  0.61           H  
ATOM    482 1HG  ARG A  34      -3.068  15.947  15.621  1.00  0.61           H  
ATOM    483 2HG  ARG A  34      -3.112  17.043  17.029  1.00  0.61           H  
ATOM    484 1HD  ARG A  34      -5.541  17.054  16.790  1.00  0.61           H  
ATOM    485 2HD  ARG A  34      -5.340  15.842  15.501  1.00  0.61           H  
ATOM    486  HE  ARG A  34      -3.898  14.961  17.788  1.00  0.61           H  
ATOM    487 1HH1 ARG A  34      -7.182  15.585  16.607  1.00  0.61           H  
ATOM    488 2HH1 ARG A  34      -7.920  14.359  17.648  1.00  0.61           H  
ATOM    489 1HH2 ARG A  34      -4.866  13.366  19.124  1.00  0.61           H  
ATOM    490 2HH2 ARG A  34      -6.597  13.095  19.079  1.00  0.61           H  
ATOM    491  N   VAL A  35      -2.164  20.572  13.829  1.00  0.60           N  
ATOM    492  CA  VAL A  35      -2.212  21.542  12.758  1.00  0.60           C  
ATOM    493  C   VAL A  35      -1.001  22.461  12.780  1.00  0.60           C  
ATOM    494  O   VAL A  35      -0.597  22.946  13.836  1.00  0.60           O  
ATOM    495  CB  VAL A  35      -3.512  22.334  12.899  1.00  0.60           C  
ATOM    496  CG1 VAL A  35      -3.554  23.001  14.251  1.00  0.60           C  
ATOM    497  CG2 VAL A  35      -3.606  23.330  11.836  1.00  0.60           C  
ATOM    498  H   VAL A  35      -2.076  20.894  14.780  1.00  0.60           H  
ATOM    499  HA  VAL A  35      -2.207  21.020  11.806  1.00  0.60           H  
ATOM    500  HB  VAL A  35      -4.357  21.648  12.833  1.00  0.60           H  
ATOM    501 1HG1 VAL A  35      -4.488  23.556  14.357  1.00  0.60           H  
ATOM    502 2HG1 VAL A  35      -3.490  22.244  15.034  1.00  0.60           H  
ATOM    503 3HG1 VAL A  35      -2.711  23.688  14.343  1.00  0.60           H  
ATOM    504 1HG2 VAL A  35      -4.547  23.865  11.958  1.00  0.60           H  
ATOM    505 2HG2 VAL A  35      -2.775  24.028  11.908  1.00  0.60           H  
ATOM    506 3HG2 VAL A  35      -3.582  22.841  10.866  1.00  0.60           H  
ATOM    507  N   THR A  36      -0.440  22.710  11.603  1.00  0.60           N  
ATOM    508  CA  THR A  36       0.724  23.565  11.458  1.00  0.60           C  
ATOM    509  C   THR A  36       0.351  24.882  10.771  1.00  0.60           C  
ATOM    510  O   THR A  36      -0.280  24.856   9.719  1.00  0.60           O  
ATOM    511  CB  THR A  36       1.779  22.858  10.593  1.00  0.60           C  
ATOM    512  OG1 THR A  36       2.172  21.624  11.208  1.00  0.60           O  
ATOM    513  CG2 THR A  36       2.996  23.708  10.408  1.00  0.60           C  
ATOM    514  H   THR A  36      -0.836  22.266  10.772  1.00  0.60           H  
ATOM    515  HA  THR A  36       1.148  23.736  12.441  1.00  0.60           H  
ATOM    516  HB  THR A  36       1.345  22.652   9.628  1.00  0.60           H  
ATOM    517  HG1 THR A  36       1.480  20.964  11.077  1.00  0.60           H  
ATOM    518 1HG2 THR A  36       3.719  23.182   9.784  1.00  0.60           H  
ATOM    519 2HG2 THR A  36       2.717  24.631   9.930  1.00  0.60           H  
ATOM    520 3HG2 THR A  36       3.434  23.913  11.382  1.00  0.60           H  
ATOM    521  N   PRO A  37       0.625  26.057  11.342  1.00  0.59           N  
ATOM    522  CA  PRO A  37       0.393  27.328  10.682  1.00  0.59           C  
ATOM    523  C   PRO A  37       1.125  27.351   9.354  1.00  0.59           C  
ATOM    524  O   PRO A  37       2.288  26.950   9.288  1.00  0.59           O  
ATOM    525  CB  PRO A  37       0.990  28.324  11.665  1.00  0.59           C  
ATOM    526  CG  PRO A  37       0.863  27.636  13.016  1.00  0.59           C  
ATOM    527  CD  PRO A  37       1.101  26.157  12.728  1.00  0.59           C  
ATOM    528  HA  PRO A  37      -0.684  27.493  10.548  1.00  0.59           H  
ATOM    529 1HB  PRO A  37       2.036  28.548  11.391  1.00  0.59           H  
ATOM    530 2HB  PRO A  37       0.437  29.266  11.600  1.00  0.59           H  
ATOM    531 1HG  PRO A  37       1.582  28.058  13.718  1.00  0.59           H  
ATOM    532 2HG  PRO A  37      -0.134  27.825  13.437  1.00  0.59           H  
ATOM    533 1HD  PRO A  37       2.164  25.897  12.801  1.00  0.59           H  
ATOM    534 2HD  PRO A  37       0.467  25.561  13.415  1.00  0.59           H  
ATOM    535  N   SER A  38       0.508  27.886   8.310  1.00  0.59           N  
ATOM    536  CA  SER A  38       1.146  27.924   6.986  1.00  0.59           C  
ATOM    537  C   SER A  38       2.087  29.119   6.894  1.00  0.59           C  
ATOM    538  O   SER A  38       1.932  29.976   6.026  1.00  0.59           O  
ATOM    539  CB  SER A  38       0.104  28.054   5.889  1.00  0.59           C  
ATOM    540  OG  SER A  38      -0.595  29.241   6.017  1.00  0.59           O  
ATOM    541  H   SER A  38      -0.436  28.240   8.437  1.00  0.59           H  
ATOM    542  HA  SER A  38       1.721  27.007   6.845  1.00  0.59           H  
ATOM    543 1HB  SER A  38       0.559  28.013   4.914  1.00  0.59           H  
ATOM    544 2HB  SER A  38      -0.595  27.216   5.957  1.00  0.59           H  
ATOM    545  HG  SER A  38      -1.359  29.179   5.401  1.00  0.59           H  
ATOM    546  N   VAL A  39       3.046  29.175   7.804  1.00  0.59           N  
ATOM    547  CA  VAL A  39       3.913  30.335   7.901  1.00  0.59           C  
ATOM    548  C   VAL A  39       5.380  29.980   7.766  1.00  0.59           C  
ATOM    549  O   VAL A  39       5.877  29.041   8.399  1.00  0.59           O  
ATOM    550  CB  VAL A  39       3.706  31.051   9.256  1.00  0.59           C  
ATOM    551  CG1 VAL A  39       4.603  32.328   9.329  1.00  0.59           C  
ATOM    552  CG2 VAL A  39       2.245  31.362   9.456  1.00  0.59           C  
ATOM    553  H   VAL A  39       3.115  28.394   8.449  1.00  0.59           H  
ATOM    554  HA  VAL A  39       3.651  31.023   7.102  1.00  0.59           H  
ATOM    555  HB  VAL A  39       4.036  30.389  10.062  1.00  0.59           H  
ATOM    556 1HG1 VAL A  39       4.476  32.816  10.286  1.00  0.59           H  
ATOM    557 2HG1 VAL A  39       5.633  32.071   9.207  1.00  0.59           H  
ATOM    558 3HG1 VAL A  39       4.320  33.015   8.538  1.00  0.59           H  
ATOM    559 1HG2 VAL A  39       2.106  31.850  10.417  1.00  0.59           H  
ATOM    560 2HG2 VAL A  39       1.905  32.004   8.669  1.00  0.59           H  
ATOM    561 3HG2 VAL A  39       1.669  30.444   9.436  1.00  0.59           H  
ATOM    562  N   VAL A  40       6.075  30.744   6.929  1.00  0.61           N  
ATOM    563  CA  VAL A  40       7.507  30.559   6.720  1.00  0.61           C  
ATOM    564  C   VAL A  40       8.274  31.825   7.114  1.00  0.61           C  
ATOM    565  O   VAL A  40       7.877  32.936   6.751  1.00  0.61           O  
ATOM    566  CB  VAL A  40       7.811  30.198   5.251  1.00  0.61           C  
ATOM    567  CG1 VAL A  40       9.272  30.074   5.066  1.00  0.61           C  
ATOM    568  CG2 VAL A  40       7.162  28.881   4.886  1.00  0.61           C  
ATOM    569  H   VAL A  40       5.577  31.489   6.435  1.00  0.61           H  
ATOM    570  HA  VAL A  40       7.849  29.740   7.348  1.00  0.61           H  
ATOM    571  HB  VAL A  40       7.448  30.997   4.602  1.00  0.61           H  
ATOM    572 1HG1 VAL A  40       9.472  29.835   4.043  1.00  0.61           H  
ATOM    573 2HG1 VAL A  40       9.760  31.001   5.323  1.00  0.61           H  
ATOM    574 3HG1 VAL A  40       9.642  29.279   5.714  1.00  0.61           H  
ATOM    575 1HG2 VAL A  40       7.388  28.629   3.850  1.00  0.61           H  
ATOM    576 2HG2 VAL A  40       7.546  28.101   5.535  1.00  0.61           H  
ATOM    577 3HG2 VAL A  40       6.093  28.967   5.011  1.00  0.61           H  
ATOM    578  N   ALA A  41       9.349  31.669   7.896  1.00  0.63           N  
ATOM    579  CA  ALA A  41      10.142  32.826   8.320  1.00  0.63           C  
ATOM    580  C   ALA A  41      11.579  32.724   7.847  1.00  0.63           C  
ATOM    581  O   ALA A  41      12.160  31.642   7.832  1.00  0.63           O  
ATOM    582  CB  ALA A  41      10.134  32.976   9.830  1.00  0.63           C  
ATOM    583  H   ALA A  41       9.623  30.727   8.163  1.00  0.63           H  
ATOM    584  HA  ALA A  41       9.706  33.711   7.875  1.00  0.63           H  
ATOM    585 1HB  ALA A  41      10.704  33.860  10.110  1.00  0.63           H  
ATOM    586 2HB  ALA A  41       9.113  33.074  10.190  1.00  0.63           H  
ATOM    587 3HB  ALA A  41      10.580  32.112  10.279  1.00  0.63           H  
ATOM    588  N   PHE A  42      12.164  33.871   7.512  1.00  0.66           N  
ATOM    589  CA  PHE A  42      13.544  33.980   7.058  1.00  0.66           C  
ATOM    590  C   PHE A  42      14.358  34.981   7.896  1.00  0.66           C  
ATOM    591  O   PHE A  42      15.322  35.571   7.407  1.00  0.66           O  
ATOM    592  CB  PHE A  42      13.511  34.437   5.607  1.00  0.66           C  
ATOM    593  CG  PHE A  42      12.751  33.501   4.676  1.00  0.66           C  
ATOM    594  CD1 PHE A  42      11.408  33.735   4.378  1.00  0.66           C  
ATOM    595  CD2 PHE A  42      13.367  32.422   4.087  1.00  0.66           C  
ATOM    596  CE1 PHE A  42      10.723  32.921   3.520  1.00  0.66           C  
ATOM    597  CE2 PHE A  42      12.669  31.600   3.229  1.00  0.66           C  
ATOM    598  CZ  PHE A  42      11.355  31.856   2.947  1.00  0.66           C  
ATOM    599  H   PHE A  42      11.603  34.718   7.529  1.00  0.66           H  
ATOM    600  HA  PHE A  42      14.018  32.999   7.128  1.00  0.66           H  
ATOM    601 1HB  PHE A  42      13.047  35.421   5.554  1.00  0.66           H  
ATOM    602 2HB  PHE A  42      14.529  34.537   5.234  1.00  0.66           H  
ATOM    603  HD1 PHE A  42      10.900  34.569   4.840  1.00  0.66           H  
ATOM    604  HD2 PHE A  42      14.420  32.226   4.303  1.00  0.66           H  
ATOM    605  HE1 PHE A  42       9.679  33.121   3.304  1.00  0.66           H  
ATOM    606  HE2 PHE A  42      13.164  30.747   2.764  1.00  0.66           H  
ATOM    607  HZ  PHE A  42      10.823  31.210   2.273  1.00  0.66           H  
ATOM    608  N   ARG A  43      13.987  35.162   9.164  1.00  0.69           N  
ATOM    609  CA  ARG A  43      14.588  36.198  10.025  1.00  0.69           C  
ATOM    610  C   ARG A  43      16.108  36.360   9.993  1.00  0.69           C  
ATOM    611  O   ARG A  43      16.601  37.476   9.792  1.00  0.69           O  
ATOM    612  CB  ARG A  43      14.236  35.913  11.475  1.00  0.69           C  
ATOM    613  CG  ARG A  43      14.857  36.877  12.477  1.00  0.69           C  
ATOM    614  CD  ARG A  43      14.465  36.567  13.860  1.00  0.69           C  
ATOM    615  NE  ARG A  43      15.202  37.366  14.820  1.00  0.69           N  
ATOM    616  CZ  ARG A  43      14.929  37.460  16.142  1.00  0.69           C  
ATOM    617  NH1 ARG A  43      13.902  36.824  16.676  1.00  0.69           N  
ATOM    618  NH2 ARG A  43      15.704  38.207  16.913  1.00  0.69           N  
ATOM    619  H   ARG A  43      13.229  34.600   9.521  1.00  0.69           H  
ATOM    620  HA  ARG A  43      14.140  37.148   9.745  1.00  0.69           H  
ATOM    621 1HB  ARG A  43      13.153  35.956  11.606  1.00  0.69           H  
ATOM    622 2HB  ARG A  43      14.560  34.909  11.746  1.00  0.69           H  
ATOM    623 1HG  ARG A  43      15.944  36.825  12.419  1.00  0.69           H  
ATOM    624 2HG  ARG A  43      14.533  37.893  12.254  1.00  0.69           H  
ATOM    625 1HD  ARG A  43      13.416  36.786  13.971  1.00  0.69           H  
ATOM    626 2HD  ARG A  43      14.651  35.514  14.071  1.00  0.69           H  
ATOM    627  HE  ARG A  43      16.014  37.864  14.470  1.00  0.69           H  
ATOM    628 1HH1 ARG A  43      13.281  36.240  16.097  1.00  0.69           H  
ATOM    629 2HH1 ARG A  43      13.721  36.909  17.663  1.00  0.69           H  
ATOM    630 1HH2 ARG A  43      16.495  38.692  16.508  1.00  0.69           H  
ATOM    631 2HH2 ARG A  43      15.511  38.284  17.900  1.00  0.69           H  
ATOM    632  N   ASP A  44      16.838  35.272  10.182  1.00  0.71           N  
ATOM    633  CA  ASP A  44      18.298  35.311  10.213  1.00  0.71           C  
ATOM    634  C   ASP A  44      18.901  34.694   8.956  1.00  0.71           C  
ATOM    635  O   ASP A  44      20.068  34.303   8.944  1.00  0.71           O  
ATOM    636  CB  ASP A  44      18.826  34.573  11.449  1.00  0.71           C  
ATOM    637  CG  ASP A  44      18.436  35.241  12.785  1.00  0.71           C  
ATOM    638  OD1 ASP A  44      18.526  36.441  12.890  1.00  0.71           O  
ATOM    639  OD2 ASP A  44      18.024  34.532  13.671  1.00  0.71           O  
ATOM    640  H   ASP A  44      16.365  34.391  10.319  1.00  0.71           H  
ATOM    641  HA  ASP A  44      18.618  36.352  10.266  1.00  0.71           H  
ATOM    642 1HB  ASP A  44      18.442  33.550  11.447  1.00  0.71           H  
ATOM    643 2HB  ASP A  44      19.913  34.512  11.395  1.00  0.71           H  
ATOM    644  N   GLY A  45      18.078  34.518   7.924  1.00  0.72           N  
ATOM    645  CA  GLY A  45      18.492  33.865   6.683  1.00  0.72           C  
ATOM    646  C   GLY A  45      18.192  32.362   6.738  1.00  0.72           C  
ATOM    647  O   GLY A  45      18.223  31.666   5.722  1.00  0.72           O  
ATOM    648  H   GLY A  45      17.126  34.888   7.964  1.00  0.72           H  
ATOM    649 1HA  GLY A  45      17.961  34.317   5.846  1.00  0.72           H  
ATOM    650 2HA  GLY A  45      19.557  34.026   6.520  1.00  0.72           H  
ATOM    651  N   GLU A  46      17.880  31.885   7.940  1.00  0.70           N  
ATOM    652  CA  GLU A  46      17.533  30.498   8.222  1.00  0.70           C  
ATOM    653  C   GLU A  46      16.053  30.325   7.978  1.00  0.70           C  
ATOM    654  O   GLU A  46      15.264  31.121   8.485  1.00  0.70           O  
ATOM    655  CB  GLU A  46      17.856  30.151   9.682  1.00  0.70           C  
ATOM    656  CG  GLU A  46      17.585  28.695  10.073  1.00  0.70           C  
ATOM    657  CD  GLU A  46      17.936  28.387  11.517  1.00  0.70           C  
ATOM    658  OE1 GLU A  46      18.442  29.256  12.186  1.00  0.70           O  
ATOM    659  OE2 GLU A  46      17.697  27.281  11.946  1.00  0.70           O  
ATOM    660  H   GLU A  46      17.899  32.536   8.705  1.00  0.70           H  
ATOM    661  HA  GLU A  46      18.085  29.840   7.550  1.00  0.70           H  
ATOM    662 1HB  GLU A  46      18.907  30.365   9.881  1.00  0.70           H  
ATOM    663 2HB  GLU A  46      17.264  30.788  10.341  1.00  0.70           H  
ATOM    664 1HG  GLU A  46      16.523  28.484   9.921  1.00  0.70           H  
ATOM    665 2HG  GLU A  46      18.153  28.040   9.415  1.00  0.70           H  
ATOM    666  N   THR A  47      15.660  29.311   7.221  1.00  0.68           N  
ATOM    667  CA  THR A  47      14.238  29.163   6.968  1.00  0.68           C  
ATOM    668  C   THR A  47      13.553  28.352   8.062  1.00  0.68           C  
ATOM    669  O   THR A  47      13.905  27.195   8.306  1.00  0.68           O  
ATOM    670  CB  THR A  47      13.980  28.480   5.624  1.00  0.68           C  
ATOM    671  OG1 THR A  47      14.570  29.248   4.575  1.00  0.68           O  
ATOM    672  CG2 THR A  47      12.485  28.406   5.386  1.00  0.68           C  
ATOM    673  H   THR A  47      16.331  28.673   6.821  1.00  0.68           H  
ATOM    674  HA  THR A  47      13.788  30.151   6.937  1.00  0.68           H  
ATOM    675  HB  THR A  47      14.406  27.479   5.627  1.00  0.68           H  
ATOM    676  HG1 THR A  47      14.213  30.140   4.604  1.00  0.68           H  
ATOM    677 1HG2 THR A  47      12.302  27.932   4.438  1.00  0.68           H  
ATOM    678 2HG2 THR A  47      12.007  27.829   6.176  1.00  0.68           H  
ATOM    679 3HG2 THR A  47      12.081  29.417   5.380  1.00  0.68           H  
ATOM    680  N   LEU A  48      12.564  28.961   8.698  1.00  0.66           N  
ATOM    681  CA  LEU A  48      11.798  28.325   9.755  1.00  0.66           C  
ATOM    682  C   LEU A  48      10.383  28.138   9.247  1.00  0.66           C  
ATOM    683  O   LEU A  48       9.908  28.934   8.440  1.00  0.66           O  
ATOM    684  CB  LEU A  48      11.784  29.195  11.008  1.00  0.66           C  
ATOM    685  CG  LEU A  48      13.147  29.606  11.559  1.00  0.66           C  
ATOM    686  CD1 LEU A  48      12.926  30.546  12.737  1.00  0.66           C  
ATOM    687  CD2 LEU A  48      13.941  28.374  11.961  1.00  0.66           C  
ATOM    688  H   LEU A  48      12.354  29.920   8.431  1.00  0.66           H  
ATOM    689  HA  LEU A  48      12.228  27.352   9.984  1.00  0.66           H  
ATOM    690 1HB  LEU A  48      11.239  30.087  10.787  1.00  0.66           H  
ATOM    691 2HB  LEU A  48      11.252  28.660  11.794  1.00  0.66           H  
ATOM    692  HG  LEU A  48      13.705  30.152  10.788  1.00  0.66           H  
ATOM    693 1HD1 LEU A  48      13.892  30.865  13.131  1.00  0.66           H  
ATOM    694 2HD1 LEU A  48      12.368  31.412  12.395  1.00  0.66           H  
ATOM    695 3HD1 LEU A  48      12.364  30.033  13.519  1.00  0.66           H  
ATOM    696 1HD2 LEU A  48      14.917  28.678  12.348  1.00  0.66           H  
ATOM    697 2HD2 LEU A  48      13.401  27.824  12.729  1.00  0.66           H  
ATOM    698 3HD2 LEU A  48      14.087  27.731  11.090  1.00  0.66           H  
ATOM    699  N   VAL A  49       9.694  27.113   9.713  1.00  0.63           N  
ATOM    700  CA  VAL A  49       8.314  26.917   9.282  1.00  0.63           C  
ATOM    701  C   VAL A  49       7.431  26.326  10.380  1.00  0.63           C  
ATOM    702  O   VAL A  49       7.866  25.439  11.117  1.00  0.63           O  
ATOM    703  CB  VAL A  49       8.332  26.066   7.995  1.00  0.63           C  
ATOM    704  CG1 VAL A  49       8.997  24.766   8.260  1.00  0.63           C  
ATOM    705  CG2 VAL A  49       6.941  25.829   7.485  1.00  0.63           C  
ATOM    706  H   VAL A  49      10.115  26.470  10.369  1.00  0.63           H  
ATOM    707  HA  VAL A  49       7.907  27.887   9.016  1.00  0.63           H  
ATOM    708  HB  VAL A  49       8.909  26.596   7.234  1.00  0.63           H  
ATOM    709 1HG1 VAL A  49       9.023  24.196   7.338  1.00  0.63           H  
ATOM    710 2HG1 VAL A  49      10.013  24.936   8.610  1.00  0.63           H  
ATOM    711 3HG1 VAL A  49       8.439  24.231   9.015  1.00  0.63           H  
ATOM    712 1HG2 VAL A  49       7.037  25.259   6.595  1.00  0.63           H  
ATOM    713 2HG2 VAL A  49       6.353  25.278   8.214  1.00  0.63           H  
ATOM    714 3HG2 VAL A  49       6.458  26.780   7.272  1.00  0.63           H  
ATOM    715  N   GLY A  50       6.183  26.808  10.456  1.00  0.62           N  
ATOM    716  CA  GLY A  50       5.215  26.335  11.457  1.00  0.62           C  
ATOM    717  C   GLY A  50       5.036  27.313  12.625  1.00  0.62           C  
ATOM    718  O   GLY A  50       5.082  28.533  12.424  1.00  0.62           O  
ATOM    719  H   GLY A  50       5.917  27.541   9.792  1.00  0.62           H  
ATOM    720 1HA  GLY A  50       4.253  26.196  10.967  1.00  0.62           H  
ATOM    721 2HA  GLY A  50       5.526  25.363  11.840  1.00  0.62           H  
ATOM    722  N   ARG A  51       4.757  26.794  13.834  1.00  0.62           N  
ATOM    723  CA  ARG A  51       4.444  27.648  14.985  1.00  0.62           C  
ATOM    724  C   ARG A  51       5.602  28.582  15.289  1.00  0.62           C  
ATOM    725  O   ARG A  51       5.391  29.761  15.579  1.00  0.62           O  
ATOM    726  CB  ARG A  51       4.118  26.819  16.222  1.00  0.62           C  
ATOM    727  CG  ARG A  51       3.817  27.594  17.509  1.00  0.62           C  
ATOM    728  CD  ARG A  51       2.540  28.392  17.477  1.00  0.62           C  
ATOM    729  NE  ARG A  51       1.327  27.549  17.498  1.00  0.62           N  
ATOM    730  CZ  ARG A  51       0.062  28.031  17.452  1.00  0.62           C  
ATOM    731  NH1 ARG A  51      -0.148  29.333  17.408  1.00  0.62           N  
ATOM    732  NH2 ARG A  51      -0.968  27.199  17.463  1.00  0.62           N  
ATOM    733  H   ARG A  51       4.788  25.780  13.978  1.00  0.62           H  
ATOM    734  HA  ARG A  51       3.576  28.255  14.745  1.00  0.62           H  
ATOM    735 1HB  ARG A  51       3.271  26.162  16.015  1.00  0.62           H  
ATOM    736 2HB  ARG A  51       4.965  26.185  16.452  1.00  0.62           H  
ATOM    737 1HG  ARG A  51       3.742  26.882  18.332  1.00  0.62           H  
ATOM    738 2HG  ARG A  51       4.641  28.279  17.701  1.00  0.62           H  
ATOM    739 1HD  ARG A  51       2.510  29.051  18.342  1.00  0.62           H  
ATOM    740 2HD  ARG A  51       2.520  28.992  16.567  1.00  0.62           H  
ATOM    741  HE  ARG A  51       1.438  26.521  17.566  1.00  0.62           H  
ATOM    742 1HH1 ARG A  51       0.637  29.971  17.422  1.00  0.62           H  
ATOM    743 2HH1 ARG A  51      -1.094  29.690  17.383  1.00  0.62           H  
ATOM    744 1HH2 ARG A  51      -0.805  26.175  17.504  1.00  0.62           H  
ATOM    745 2HH2 ARG A  51      -1.908  27.552  17.437  1.00  0.62           H  
ATOM    746  N   MET A  52       6.839  28.095  15.185  1.00  0.63           N  
ATOM    747  CA  MET A  52       7.925  29.035  15.455  1.00  0.63           C  
ATOM    748  C   MET A  52       7.954  30.186  14.451  1.00  0.63           C  
ATOM    749  O   MET A  52       8.239  31.322  14.827  1.00  0.63           O  
ATOM    750  CB  MET A  52       9.280  28.344  15.463  1.00  0.63           C  
ATOM    751  CG  MET A  52       9.496  27.448  16.654  1.00  0.63           C  
ATOM    752  SD  MET A  52       9.315  28.363  18.198  1.00  0.63           S  
ATOM    753  CE  MET A  52      10.645  29.551  18.040  1.00  0.63           C  
ATOM    754  H   MET A  52       6.994  27.095  14.979  1.00  0.63           H  
ATOM    755  HA  MET A  52       7.761  29.465  16.439  1.00  0.63           H  
ATOM    756 1HB  MET A  52       9.377  27.735  14.563  1.00  0.63           H  
ATOM    757 2HB  MET A  52      10.074  29.091  15.441  1.00  0.63           H  
ATOM    758 1HG  MET A  52       8.764  26.635  16.639  1.00  0.63           H  
ATOM    759 2HG  MET A  52      10.495  27.014  16.619  1.00  0.63           H  
ATOM    760 1HE  MET A  52      10.665  30.196  18.920  1.00  0.63           H  
ATOM    761 2HE  MET A  52      11.597  29.025  17.953  1.00  0.63           H  
ATOM    762 3HE  MET A  52      10.484  30.158  17.148  1.00  0.63           H  
ATOM    763  N   ALA A  53       7.632  29.916  13.185  1.00  0.63           N  
ATOM    764  CA  ALA A  53       7.634  30.974  12.179  1.00  0.63           C  
ATOM    765  C   ALA A  53       6.559  32.009  12.517  1.00  0.63           C  
ATOM    766  O   ALA A  53       6.772  33.223  12.399  1.00  0.63           O  
ATOM    767  CB  ALA A  53       7.418  30.383  10.808  1.00  0.63           C  
ATOM    768  H   ALA A  53       7.369  28.975  12.924  1.00  0.63           H  
ATOM    769  HA  ALA A  53       8.603  31.466  12.202  1.00  0.63           H  
ATOM    770 1HB  ALA A  53       7.450  31.162  10.069  1.00  0.63           H  
ATOM    771 2HB  ALA A  53       8.202  29.669  10.602  1.00  0.63           H  
ATOM    772 3HB  ALA A  53       6.456  29.886  10.773  1.00  0.63           H  
ATOM    773  N   LYS A  54       5.412  31.507  12.981  1.00  0.64           N  
ATOM    774  CA  LYS A  54       4.292  32.346  13.383  1.00  0.64           C  
ATOM    775  C   LYS A  54       4.705  33.243  14.540  1.00  0.64           C  
ATOM    776  O   LYS A  54       4.394  34.430  14.568  1.00  0.64           O  
ATOM    777  CB  LYS A  54       3.093  31.481  13.757  1.00  0.64           C  
ATOM    778  CG  LYS A  54       1.825  32.232  14.106  1.00  0.64           C  
ATOM    779  CD  LYS A  54       0.694  31.242  14.305  1.00  0.64           C  
ATOM    780  CE  LYS A  54      -0.574  31.881  14.847  1.00  0.64           C  
ATOM    781  NZ  LYS A  54      -1.212  32.792  13.878  1.00  0.64           N  
ATOM    782  H   LYS A  54       5.315  30.490  13.028  1.00  0.64           H  
ATOM    783  HA  LYS A  54       4.012  32.985  12.549  1.00  0.64           H  
ATOM    784 1HB  LYS A  54       2.874  30.796  12.935  1.00  0.64           H  
ATOM    785 2HB  LYS A  54       3.347  30.873  14.620  1.00  0.64           H  
ATOM    786 1HG  LYS A  54       1.977  32.802  15.026  1.00  0.64           H  
ATOM    787 2HG  LYS A  54       1.571  32.922  13.301  1.00  0.64           H  
ATOM    788 1HD  LYS A  54       0.456  30.796  13.351  1.00  0.64           H  
ATOM    789 2HD  LYS A  54       1.020  30.454  14.978  1.00  0.64           H  
ATOM    790 1HE  LYS A  54      -1.284  31.092  15.094  1.00  0.64           H  
ATOM    791 2HE  LYS A  54      -0.340  32.442  15.753  1.00  0.64           H  
ATOM    792 1HZ  LYS A  54      -2.066  33.155  14.323  1.00  0.64           H  
ATOM    793 2HZ  LYS A  54      -0.597  33.550  13.644  1.00  0.64           H  
ATOM    794 3HZ  LYS A  54      -1.463  32.289  13.045  1.00  0.64           H  
ATOM    795  N   ARG A  55       5.434  32.683  15.499  1.00  0.65           N  
ATOM    796  CA  ARG A  55       5.908  33.471  16.624  1.00  0.65           C  
ATOM    797  C   ARG A  55       6.892  34.551  16.161  1.00  0.65           C  
ATOM    798  O   ARG A  55       6.832  35.694  16.617  1.00  0.65           O  
ATOM    799  CB  ARG A  55       6.549  32.561  17.664  1.00  0.65           C  
ATOM    800  CG  ARG A  55       5.548  31.691  18.420  1.00  0.65           C  
ATOM    801  CD  ARG A  55       6.210  30.737  19.335  1.00  0.65           C  
ATOM    802  NE  ARG A  55       5.238  29.964  20.100  1.00  0.65           N  
ATOM    803  CZ  ARG A  55       5.532  28.886  20.856  1.00  0.65           C  
ATOM    804  NH1 ARG A  55       6.767  28.452  20.932  1.00  0.65           N  
ATOM    805  NH2 ARG A  55       4.576  28.265  21.524  1.00  0.65           N  
ATOM    806  H   ARG A  55       5.647  31.687  15.450  1.00  0.65           H  
ATOM    807  HA  ARG A  55       5.049  33.961  17.084  1.00  0.65           H  
ATOM    808 1HB  ARG A  55       7.260  31.898  17.176  1.00  0.65           H  
ATOM    809 2HB  ARG A  55       7.099  33.158  18.388  1.00  0.65           H  
ATOM    810 1HG  ARG A  55       4.883  32.328  19.006  1.00  0.65           H  
ATOM    811 2HG  ARG A  55       4.960  31.120  17.702  1.00  0.65           H  
ATOM    812 1HD  ARG A  55       6.806  30.044  18.747  1.00  0.65           H  
ATOM    813 2HD  ARG A  55       6.852  31.272  20.031  1.00  0.65           H  
ATOM    814  HE  ARG A  55       4.274  30.269  20.071  1.00  0.65           H  
ATOM    815 1HH1 ARG A  55       7.502  28.923  20.418  1.00  0.65           H  
ATOM    816 2HH1 ARG A  55       6.985  27.646  21.499  1.00  0.65           H  
ATOM    817 1HH2 ARG A  55       3.624  28.598  21.474  1.00  0.65           H  
ATOM    818 2HH2 ARG A  55       4.799  27.460  22.092  1.00  0.65           H  
ATOM    819  N   GLN A  56       7.738  34.231  15.177  1.00  0.66           N  
ATOM    820  CA  GLN A  56       8.703  35.208  14.680  1.00  0.66           C  
ATOM    821  C   GLN A  56       8.002  36.388  14.022  1.00  0.66           C  
ATOM    822  O   GLN A  56       8.474  37.526  14.125  1.00  0.66           O  
ATOM    823  CB  GLN A  56       9.676  34.595  13.672  1.00  0.66           C  
ATOM    824  CG  GLN A  56      10.647  33.570  14.233  1.00  0.66           C  
ATOM    825  CD  GLN A  56      11.526  34.129  15.304  1.00  0.66           C  
ATOM    826  OE1 GLN A  56      11.951  35.284  15.212  1.00  0.66           O  
ATOM    827  NE2 GLN A  56      11.811  33.325  16.322  1.00  0.66           N  
ATOM    828  H   GLN A  56       7.755  33.275  14.819  1.00  0.66           H  
ATOM    829  HA  GLN A  56       9.275  35.585  15.525  1.00  0.66           H  
ATOM    830 1HB  GLN A  56       9.108  34.106  12.882  1.00  0.66           H  
ATOM    831 2HB  GLN A  56      10.256  35.389  13.204  1.00  0.66           H  
ATOM    832 1HG  GLN A  56      10.097  32.754  14.654  1.00  0.66           H  
ATOM    833 2HG  GLN A  56      11.275  33.217  13.425  1.00  0.66           H  
ATOM    834 1HE2 GLN A  56      12.391  33.638  17.073  1.00  0.66           H  
ATOM    835 2HE2 GLN A  56      11.439  32.397  16.340  1.00  0.66           H  
ATOM    836  N   ALA A  57       6.821  36.141  13.442  1.00  0.67           N  
ATOM    837  CA  ALA A  57       6.026  37.175  12.773  1.00  0.67           C  
ATOM    838  C   ALA A  57       5.716  38.335  13.701  1.00  0.67           C  
ATOM    839  O   ALA A  57       5.480  39.448  13.246  1.00  0.67           O  
ATOM    840  CB  ALA A  57       4.708  36.607  12.261  1.00  0.67           C  
ATOM    841  H   ALA A  57       6.501  35.170  13.396  1.00  0.67           H  
ATOM    842  HA  ALA A  57       6.611  37.554  11.941  1.00  0.67           H  
ATOM    843 1HB  ALA A  57       4.159  37.393  11.744  1.00  0.67           H  
ATOM    844 2HB  ALA A  57       4.905  35.784  11.573  1.00  0.67           H  
ATOM    845 3HB  ALA A  57       4.119  36.252  13.086  1.00  0.67           H  
ATOM    846  N   VAL A  58       5.649  38.067  14.997  1.00  0.67           N  
ATOM    847  CA  VAL A  58       5.327  39.079  15.982  1.00  0.67           C  
ATOM    848  C   VAL A  58       6.406  40.149  16.082  1.00  0.67           C  
ATOM    849  O   VAL A  58       6.124  41.306  16.395  1.00  0.67           O  
ATOM    850  CB  VAL A  58       5.108  38.442  17.348  1.00  0.67           C  
ATOM    851  CG1 VAL A  58       4.931  39.516  18.378  1.00  0.67           C  
ATOM    852  CG2 VAL A  58       3.891  37.525  17.267  1.00  0.67           C  
ATOM    853  H   VAL A  58       5.880  37.131  15.335  1.00  0.67           H  
ATOM    854  HA  VAL A  58       4.400  39.556  15.684  1.00  0.67           H  
ATOM    855  HB  VAL A  58       5.987  37.862  17.626  1.00  0.67           H  
ATOM    856 1HG1 VAL A  58       4.777  39.063  19.357  1.00  0.67           H  
ATOM    857 2HG1 VAL A  58       5.815  40.149  18.402  1.00  0.67           H  
ATOM    858 3HG1 VAL A  58       4.065  40.099  18.098  1.00  0.67           H  
ATOM    859 1HG2 VAL A  58       3.717  37.048  18.235  1.00  0.67           H  
ATOM    860 2HG2 VAL A  58       3.008  38.105  16.988  1.00  0.67           H  
ATOM    861 3HG2 VAL A  58       4.072  36.752  16.511  1.00  0.67           H  
ATOM    862  N   LEU A  59       7.657  39.726  15.956  1.00  0.67           N  
ATOM    863  CA  LEU A  59       8.793  40.619  16.109  1.00  0.67           C  
ATOM    864  C   LEU A  59       9.378  41.069  14.776  1.00  0.67           C  
ATOM    865  O   LEU A  59       9.862  42.197  14.632  1.00  0.67           O  
ATOM    866  CB  LEU A  59       9.855  39.896  16.923  1.00  0.67           C  
ATOM    867  CG  LEU A  59       9.391  39.490  18.307  1.00  0.67           C  
ATOM    868  CD1 LEU A  59      10.501  38.738  19.000  1.00  0.67           C  
ATOM    869  CD2 LEU A  59       8.966  40.735  19.068  1.00  0.67           C  
ATOM    870  H   LEU A  59       7.825  38.765  15.665  1.00  0.67           H  
ATOM    871  HA  LEU A  59       8.464  41.503  16.654  1.00  0.67           H  
ATOM    872 1HB  LEU A  59      10.139  38.989  16.388  1.00  0.67           H  
ATOM    873 2HB  LEU A  59      10.730  40.537  17.019  1.00  0.67           H  
ATOM    874  HG  LEU A  59       8.536  38.816  18.222  1.00  0.67           H  
ATOM    875 1HD1 LEU A  59      10.170  38.429  19.992  1.00  0.67           H  
ATOM    876 2HD1 LEU A  59      10.757  37.855  18.411  1.00  0.67           H  
ATOM    877 3HD1 LEU A  59      11.375  39.381  19.094  1.00  0.67           H  
ATOM    878 1HD2 LEU A  59       8.618  40.452  20.063  1.00  0.67           H  
ATOM    879 2HD2 LEU A  59       9.814  41.413  19.158  1.00  0.67           H  
ATOM    880 3HD2 LEU A  59       8.160  41.229  18.526  1.00  0.67           H  
ATOM    881  N   ASN A  60       9.327  40.183  13.793  1.00  0.66           N  
ATOM    882  CA  ASN A  60       9.908  40.427  12.488  1.00  0.66           C  
ATOM    883  C   ASN A  60       8.942  40.058  11.378  1.00  0.66           C  
ATOM    884  O   ASN A  60       9.257  39.189  10.568  1.00  0.66           O  
ATOM    885  CB  ASN A  60      11.184  39.618  12.347  1.00  0.66           C  
ATOM    886  CG  ASN A  60      12.230  40.031  13.352  1.00  0.66           C  
ATOM    887  OD1 ASN A  60      12.946  41.014  13.140  1.00  0.66           O  
ATOM    888  ND2 ASN A  60      12.319  39.324  14.440  1.00  0.66           N  
ATOM    889  H   ASN A  60       8.897  39.278  13.961  1.00  0.66           H  
ATOM    890  HA  ASN A  60      10.160  41.482  12.396  1.00  0.66           H  
ATOM    891 1HB  ASN A  60      10.958  38.557  12.491  1.00  0.66           H  
ATOM    892 2HB  ASN A  60      11.588  39.737  11.342  1.00  0.66           H  
ATOM    893 1HD2 ASN A  60      12.989  39.571  15.139  1.00  0.66           H  
ATOM    894 2HD2 ASN A  60      11.713  38.541  14.579  1.00  0.66           H  
ATOM    895  N   PRO A  61       7.775  40.716  11.263  1.00  0.66           N  
ATOM    896  CA  PRO A  61       6.761  40.367  10.290  1.00  0.66           C  
ATOM    897  C   PRO A  61       7.254  40.490   8.858  1.00  0.66           C  
ATOM    898  O   PRO A  61       6.833  39.718   7.995  1.00  0.66           O  
ATOM    899  CB  PRO A  61       5.664  41.394  10.590  1.00  0.66           C  
ATOM    900  CG  PRO A  61       6.353  42.532  11.331  1.00  0.66           C  
ATOM    901  CD  PRO A  61       7.451  41.880  12.114  1.00  0.66           C  
ATOM    902  HA  PRO A  61       6.398  39.352  10.492  1.00  0.66           H  
ATOM    903 1HB  PRO A  61       5.212  41.735   9.663  1.00  0.66           H  
ATOM    904 2HB  PRO A  61       4.881  40.918  11.164  1.00  0.66           H  
ATOM    905 1HG  PRO A  61       6.728  43.284  10.618  1.00  0.66           H  
ATOM    906 2HG  PRO A  61       5.634  43.045  11.987  1.00  0.66           H  
ATOM    907 1HD  PRO A  61       8.286  42.585  12.201  1.00  0.66           H  
ATOM    908 2HD  PRO A  61       7.059  41.559  13.093  1.00  0.66           H  
ATOM    909  N   GLU A  62       8.248  41.352   8.619  1.00  0.65           N  
ATOM    910  CA  GLU A  62       8.817  41.532   7.282  1.00  0.65           C  
ATOM    911  C   GLU A  62       9.631  40.321   6.838  1.00  0.65           C  
ATOM    912  O   GLU A  62       9.952  40.163   5.662  1.00  0.65           O  
ATOM    913  CB  GLU A  62       9.667  42.801   7.201  1.00  0.65           C  
ATOM    914  CG  GLU A  62       8.865  44.104   7.332  1.00  0.65           C  
ATOM    915  CD  GLU A  62       8.639  44.600   8.739  1.00  0.65           C  
ATOM    916  OE1 GLU A  62       9.175  44.047   9.668  1.00  0.65           O  
ATOM    917  OE2 GLU A  62       7.896  45.546   8.876  1.00  0.65           O  
ATOM    918  H   GLU A  62       8.587  41.938   9.367  1.00  0.65           H  
ATOM    919  HA  GLU A  62       7.993  41.647   6.576  1.00  0.65           H  
ATOM    920 1HB  GLU A  62      10.419  42.785   7.991  1.00  0.65           H  
ATOM    921 2HB  GLU A  62      10.193  42.827   6.247  1.00  0.65           H  
ATOM    922 1HG  GLU A  62       9.376  44.883   6.769  1.00  0.65           H  
ATOM    923 2HG  GLU A  62       7.893  43.943   6.861  1.00  0.65           H  
ATOM    924  N   GLY A  63      10.019  39.489   7.799  1.00  0.66           N  
ATOM    925  CA  GLY A  63      10.790  38.299   7.532  1.00  0.66           C  
ATOM    926  C   GLY A  63       9.868  37.104   7.334  1.00  0.66           C  
ATOM    927  O   GLY A  63      10.348  35.977   7.194  1.00  0.66           O  
ATOM    928  H   GLY A  63       9.724  39.648   8.759  1.00  0.66           H  
ATOM    929 1HA  GLY A  63      11.414  38.448   6.656  1.00  0.66           H  
ATOM    930 2HA  GLY A  63      11.455  38.108   8.373  1.00  0.66           H  
ATOM    931  N   THR A  64       8.540  37.325   7.344  1.00  0.66           N  
ATOM    932  CA  THR A  64       7.641  36.188   7.248  1.00  0.66           C  
ATOM    933  C   THR A  64       6.636  36.258   6.121  1.00  0.66           C  
ATOM    934  O   THR A  64       6.192  37.328   5.710  1.00  0.66           O  
ATOM    935  CB  THR A  64       6.820  36.030   8.546  1.00  0.66           C  
ATOM    936  OG1 THR A  64       5.949  37.174   8.718  1.00  0.66           O  
ATOM    937  CG2 THR A  64       7.736  35.918   9.727  1.00  0.66           C  
ATOM    938  H   THR A  64       8.147  38.260   7.452  1.00  0.66           H  
ATOM    939  HA  THR A  64       8.235  35.297   7.094  1.00  0.66           H  
ATOM    940  HB  THR A  64       6.218  35.122   8.475  1.00  0.66           H  
ATOM    941  HG1 THR A  64       6.417  38.000   8.451  1.00  0.66           H  
ATOM    942 1HG2 THR A  64       7.161  35.773  10.617  1.00  0.66           H  
ATOM    943 2HG2 THR A  64       8.369  35.083   9.582  1.00  0.66           H  
ATOM    944 3HG2 THR A  64       8.336  36.819   9.822  1.00  0.66           H  
ATOM    945  N   ILE A  65       6.220  35.075   5.690  1.00  0.67           N  
ATOM    946  CA  ILE A  65       5.162  34.923   4.716  1.00  0.67           C  
ATOM    947  C   ILE A  65       4.074  34.036   5.317  1.00  0.67           C  
ATOM    948  O   ILE A  65       4.356  32.923   5.765  1.00  0.67           O  
ATOM    949  CB  ILE A  65       5.694  34.319   3.419  1.00  0.67           C  
ATOM    950  CG1 ILE A  65       6.788  35.184   2.834  1.00  0.67           C  
ATOM    951  CG2 ILE A  65       4.591  34.211   2.452  1.00  0.67           C  
ATOM    952  CD1 ILE A  65       7.459  34.564   1.636  1.00  0.67           C  
ATOM    953  H   ILE A  65       6.679  34.246   6.066  1.00  0.67           H  
ATOM    954  HA  ILE A  65       4.736  35.894   4.501  1.00  0.67           H  
ATOM    955  HB  ILE A  65       6.113  33.329   3.619  1.00  0.67           H  
ATOM    956 1HG1 ILE A  65       6.367  36.149   2.562  1.00  0.67           H  
ATOM    957 2HG1 ILE A  65       7.546  35.340   3.591  1.00  0.67           H  
ATOM    958 1HG2 ILE A  65       4.971  33.773   1.539  1.00  0.67           H  
ATOM    959 2HG2 ILE A  65       3.822  33.582   2.880  1.00  0.67           H  
ATOM    960 3HG2 ILE A  65       4.185  35.199   2.244  1.00  0.67           H  
ATOM    961 1HD1 ILE A  65       8.244  35.217   1.262  1.00  0.67           H  
ATOM    962 2HD1 ILE A  65       7.889  33.617   1.924  1.00  0.67           H  
ATOM    963 3HD1 ILE A  65       6.720  34.408   0.854  1.00  0.67           H  
ATOM    964  N   PHE A  66       2.838  34.535   5.355  1.00  0.67           N  
ATOM    965  CA  PHE A  66       1.744  33.798   6.000  1.00  0.67           C  
ATOM    966  C   PHE A  66       0.402  33.660   5.273  1.00  0.67           C  
ATOM    967  O   PHE A  66      -0.515  33.029   5.795  1.00  0.67           O  
ATOM    968  CB  PHE A  66       1.548  34.414   7.372  1.00  0.67           C  
ATOM    969  CG  PHE A  66       1.258  35.855   7.333  1.00  0.67           C  
ATOM    970  CD1 PHE A  66      -0.010  36.349   7.227  1.00  0.67           C  
ATOM    971  CD2 PHE A  66       2.320  36.745   7.390  1.00  0.67           C  
ATOM    972  CE1 PHE A  66      -0.230  37.717   7.173  1.00  0.67           C  
ATOM    973  CE2 PHE A  66       2.110  38.089   7.342  1.00  0.67           C  
ATOM    974  CZ  PHE A  66       0.827  38.584   7.230  1.00  0.67           C  
ATOM    975  H   PHE A  66       2.671  35.452   4.970  1.00  0.67           H  
ATOM    976  HA  PHE A  66       2.100  32.779   6.160  1.00  0.67           H  
ATOM    977 1HB  PHE A  66       0.721  33.917   7.876  1.00  0.67           H  
ATOM    978 2HB  PHE A  66       2.438  34.267   7.970  1.00  0.67           H  
ATOM    979  HD1 PHE A  66      -0.851  35.656   7.177  1.00  0.67           H  
ATOM    980  HD2 PHE A  66       3.344  36.363   7.475  1.00  0.67           H  
ATOM    981  HE1 PHE A  66      -1.251  38.100   7.080  1.00  0.67           H  
ATOM    982  HE2 PHE A  66       2.959  38.754   7.391  1.00  0.67           H  
ATOM    983  HZ  PHE A  66       0.646  39.654   7.189  1.00  0.67           H  
ATOM    984  N   GLU A  67       0.263  34.244   4.089  1.00  0.68           N  
ATOM    985  CA  GLU A  67      -0.987  34.117   3.330  1.00  0.68           C  
ATOM    986  C   GLU A  67      -0.698  33.583   1.946  1.00  0.68           C  
ATOM    987  O   GLU A  67      -1.509  33.738   1.035  1.00  0.68           O  
ATOM    988  CB  GLU A  67      -1.733  35.442   3.169  1.00  0.68           C  
ATOM    989  CG  GLU A  67      -2.216  36.083   4.419  1.00  0.68           C  
ATOM    990  CD  GLU A  67      -3.092  37.279   4.158  1.00  0.68           C  
ATOM    991  OE1 GLU A  67      -3.230  37.646   3.017  1.00  0.68           O  
ATOM    992  OE2 GLU A  67      -3.650  37.804   5.090  1.00  0.68           O  
ATOM    993  H   GLU A  67       1.031  34.765   3.697  1.00  0.68           H  
ATOM    994  HA  GLU A  67      -1.641  33.406   3.837  1.00  0.68           H  
ATOM    995 1HB  GLU A  67      -1.113  36.151   2.645  1.00  0.68           H  
ATOM    996 2HB  GLU A  67      -2.599  35.267   2.551  1.00  0.68           H  
ATOM    997 1HG  GLU A  67      -2.740  35.358   5.041  1.00  0.68           H  
ATOM    998 2HG  GLU A  67      -1.351  36.413   4.931  1.00  0.68           H  
ATOM    999  N   ILE A  68       0.456  32.954   1.786  1.00  0.68           N  
ATOM   1000  CA  ILE A  68       0.945  32.593   0.463  1.00  0.68           C  
ATOM   1001  C   ILE A  68       0.036  31.691  -0.350  1.00  0.68           C  
ATOM   1002  O   ILE A  68       0.042  31.756  -1.575  1.00  0.68           O  
ATOM   1003  CB  ILE A  68       2.302  31.918   0.554  1.00  0.68           C  
ATOM   1004  CG1 ILE A  68       2.910  31.989  -0.753  1.00  0.68           C  
ATOM   1005  CG2 ILE A  68       2.207  30.454   1.020  1.00  0.68           C  
ATOM   1006  CD1 ILE A  68       3.223  33.434  -1.157  1.00  0.68           C  
ATOM   1007  H   ILE A  68       1.035  32.784   2.597  1.00  0.68           H  
ATOM   1008  HA  ILE A  68       1.069  33.520  -0.096  1.00  0.68           H  
ATOM   1009  HB  ILE A  68       2.910  32.450   1.228  1.00  0.68           H  
ATOM   1010 1HG1 ILE A  68       3.802  31.430  -0.744  1.00  0.68           H  
ATOM   1011 2HG1 ILE A  68       2.236  31.543  -1.474  1.00  0.68           H  
ATOM   1012 1HG2 ILE A  68       3.198  30.023   1.061  1.00  0.68           H  
ATOM   1013 2HG2 ILE A  68       1.756  30.411   2.012  1.00  0.68           H  
ATOM   1014 3HG2 ILE A  68       1.611  29.873   0.322  1.00  0.68           H  
ATOM   1015 1HD1 ILE A  68       3.678  33.466  -2.117  1.00  0.68           H  
ATOM   1016 2HD1 ILE A  68       2.302  34.014  -1.179  1.00  0.68           H  
ATOM   1017 3HD1 ILE A  68       3.900  33.870  -0.444  1.00  0.68           H  
ATOM   1018  N   LYS A  69      -0.797  30.898   0.309  1.00  0.68           N  
ATOM   1019  CA  LYS A  69      -1.706  30.018  -0.404  1.00  0.68           C  
ATOM   1020  C   LYS A  69      -2.610  30.832  -1.318  1.00  0.68           C  
ATOM   1021  O   LYS A  69      -2.983  30.391  -2.406  1.00  0.68           O  
ATOM   1022  CB  LYS A  69      -2.535  29.198   0.567  1.00  0.68           C  
ATOM   1023  CG  LYS A  69      -3.518  28.189  -0.073  1.00  0.68           C  
ATOM   1024  CD  LYS A  69      -2.831  27.021  -0.822  1.00  0.68           C  
ATOM   1025  CE  LYS A  69      -3.855  25.906  -1.138  1.00  0.68           C  
ATOM   1026  NZ  LYS A  69      -3.276  24.765  -1.936  1.00  0.68           N  
ATOM   1027  H   LYS A  69      -0.779  30.894   1.317  1.00  0.68           H  
ATOM   1028  HA  LYS A  69      -1.120  29.333  -1.006  1.00  0.68           H  
ATOM   1029 1HB  LYS A  69      -1.871  28.639   1.230  1.00  0.68           H  
ATOM   1030 2HB  LYS A  69      -3.121  29.870   1.196  1.00  0.68           H  
ATOM   1031 1HG  LYS A  69      -4.129  27.779   0.701  1.00  0.68           H  
ATOM   1032 2HG  LYS A  69      -4.167  28.717  -0.768  1.00  0.68           H  
ATOM   1033 1HD  LYS A  69      -2.408  27.386  -1.754  1.00  0.68           H  
ATOM   1034 2HD  LYS A  69      -2.029  26.607  -0.207  1.00  0.68           H  
ATOM   1035 1HE  LYS A  69      -4.210  25.510  -0.183  1.00  0.68           H  
ATOM   1036 2HE  LYS A  69      -4.701  26.321  -1.677  1.00  0.68           H  
ATOM   1037 1HZ  LYS A  69      -3.996  24.062  -2.059  1.00  0.68           H  
ATOM   1038 2HZ  LYS A  69      -2.946  25.049  -2.870  1.00  0.68           H  
ATOM   1039 3HZ  LYS A  69      -2.510  24.363  -1.423  1.00  0.68           H  
ATOM   1040  N   ARG A  70      -2.945  32.049  -0.893  1.00  0.68           N  
ATOM   1041  CA  ARG A  70      -3.841  32.893  -1.649  1.00  0.68           C  
ATOM   1042  C   ARG A  70      -3.226  33.318  -2.972  1.00  0.68           C  
ATOM   1043  O   ARG A  70      -3.951  33.748  -3.858  1.00  0.68           O  
ATOM   1044  CB  ARG A  70      -4.182  34.162  -0.887  1.00  0.68           C  
ATOM   1045  CG  ARG A  70      -5.002  33.989   0.372  1.00  0.68           C  
ATOM   1046  CD  ARG A  70      -5.241  35.309   1.028  1.00  0.68           C  
ATOM   1047  NE  ARG A  70      -6.142  36.160   0.261  1.00  0.68           N  
ATOM   1048  CZ  ARG A  70      -7.487  36.169   0.417  1.00  0.68           C  
ATOM   1049  NH1 ARG A  70      -8.076  35.397   1.281  1.00  0.68           N  
ATOM   1050  NH2 ARG A  70      -8.264  36.950  -0.281  1.00  0.68           N  
ATOM   1051  H   ARG A  70      -2.547  32.419  -0.032  1.00  0.68           H  
ATOM   1052  HA  ARG A  70      -4.756  32.336  -1.847  1.00  0.68           H  
ATOM   1053 1HB  ARG A  70      -3.257  34.671  -0.608  1.00  0.68           H  
ATOM   1054 2HB  ARG A  70      -4.730  34.840  -1.543  1.00  0.68           H  
ATOM   1055 1HG  ARG A  70      -5.963  33.535   0.131  1.00  0.68           H  
ATOM   1056 2HG  ARG A  70      -4.455  33.352   1.071  1.00  0.68           H  
ATOM   1057 1HD  ARG A  70      -5.670  35.159   2.018  1.00  0.68           H  
ATOM   1058 2HD  ARG A  70      -4.295  35.838   1.123  1.00  0.68           H  
ATOM   1059  HE  ARG A  70      -5.738  36.785  -0.453  1.00  0.68           H  
ATOM   1060 1HH1 ARG A  70      -7.571  34.748   1.863  1.00  0.68           H  
ATOM   1061 2HH1 ARG A  70      -9.106  35.443   1.352  1.00  0.68           H  
ATOM   1062 1HH2 ARG A  70      -7.887  37.580  -0.995  1.00  0.68           H  
ATOM   1063 2HH2 ARG A  70      -9.260  36.900  -0.081  1.00  0.68           H  
ATOM   1064  N   PHE A  71      -1.893  33.258  -3.101  1.00  0.67           N  
ATOM   1065  CA  PHE A  71      -1.211  33.683  -4.315  1.00  0.67           C  
ATOM   1066  C   PHE A  71      -0.854  32.523  -5.250  1.00  0.67           C  
ATOM   1067  O   PHE A  71      -0.300  32.734  -6.338  1.00  0.67           O  
ATOM   1068  CB  PHE A  71       0.062  34.444  -3.957  1.00  0.67           C  
ATOM   1069  CG  PHE A  71      -0.156  35.756  -3.266  1.00  0.67           C  
ATOM   1070  CD1 PHE A  71      -1.404  36.356  -3.240  1.00  0.67           C  
ATOM   1071  CD2 PHE A  71       0.900  36.416  -2.676  1.00  0.67           C  
ATOM   1072  CE1 PHE A  71      -1.595  37.577  -2.620  1.00  0.67           C  
ATOM   1073  CE2 PHE A  71       0.714  37.630  -2.068  1.00  0.67           C  
ATOM   1074  CZ  PHE A  71      -0.533  38.219  -2.033  1.00  0.67           C  
ATOM   1075  H   PHE A  71      -1.324  32.864  -2.356  1.00  0.67           H  
ATOM   1076  HA  PHE A  71      -1.864  34.361  -4.854  1.00  0.67           H  
ATOM   1077 1HB  PHE A  71       0.657  33.813  -3.289  1.00  0.67           H  
ATOM   1078 2HB  PHE A  71       0.653  34.608  -4.834  1.00  0.67           H  
ATOM   1079  HD1 PHE A  71      -2.245  35.856  -3.712  1.00  0.67           H  
ATOM   1080  HD2 PHE A  71       1.893  35.966  -2.699  1.00  0.67           H  
ATOM   1081  HE1 PHE A  71      -2.592  38.029  -2.605  1.00  0.67           H  
ATOM   1082  HE2 PHE A  71       1.548  38.120  -1.618  1.00  0.67           H  
ATOM   1083  HZ  PHE A  71      -0.678  39.187  -1.546  1.00  0.67           H  
ATOM   1084  N   ILE A  72      -1.197  31.300  -4.865  1.00  0.67           N  
ATOM   1085  CA  ILE A  72      -0.817  30.155  -5.674  1.00  0.67           C  
ATOM   1086  C   ILE A  72      -1.517  30.128  -7.018  1.00  0.67           C  
ATOM   1087  O   ILE A  72      -2.732  30.060  -7.087  1.00  0.67           O  
ATOM   1088  CB  ILE A  72      -1.118  28.886  -4.847  1.00  0.67           C  
ATOM   1089  CG1 ILE A  72      -0.254  28.890  -3.654  1.00  0.67           C  
ATOM   1090  CG2 ILE A  72      -0.978  27.646  -5.601  1.00  0.67           C  
ATOM   1091  CD1 ILE A  72       1.165  28.814  -4.004  1.00  0.67           C  
ATOM   1092  H   ILE A  72      -1.708  31.143  -3.993  1.00  0.67           H  
ATOM   1093  HA  ILE A  72       0.256  30.206  -5.852  1.00  0.67           H  
ATOM   1094  HB  ILE A  72      -2.149  28.951  -4.486  1.00  0.67           H  
ATOM   1095 1HG1 ILE A  72      -0.411  29.819  -3.129  1.00  0.67           H  
ATOM   1096 2HG1 ILE A  72      -0.500  28.062  -2.999  1.00  0.67           H  
ATOM   1097 1HG2 ILE A  72      -1.220  26.803  -4.961  1.00  0.67           H  
ATOM   1098 2HG2 ILE A  72      -1.670  27.675  -6.431  1.00  0.67           H  
ATOM   1099 3HG2 ILE A  72       0.043  27.551  -5.949  1.00  0.67           H  
ATOM   1100 1HD1 ILE A  72       1.758  28.865  -3.109  1.00  0.67           H  
ATOM   1101 2HD1 ILE A  72       1.371  27.881  -4.531  1.00  0.67           H  
ATOM   1102 3HD1 ILE A  72       1.388  29.630  -4.632  1.00  0.67           H  
ATOM   1103  N   GLY A  73      -0.729  30.207  -8.096  1.00  0.66           N  
ATOM   1104  CA  GLY A  73      -1.239  30.193  -9.469  1.00  0.66           C  
ATOM   1105  C   GLY A  73      -1.837  31.522  -9.961  1.00  0.66           C  
ATOM   1106  O   GLY A  73      -2.388  31.576 -11.062  1.00  0.66           O  
ATOM   1107  H   GLY A  73       0.269  30.278  -7.956  1.00  0.66           H  
ATOM   1108 1HA  GLY A  73      -0.423  29.911 -10.135  1.00  0.66           H  
ATOM   1109 2HA  GLY A  73      -1.979  29.414  -9.572  1.00  0.66           H  
ATOM   1110  N   ARG A  74      -1.756  32.587  -9.157  1.00  0.66           N  
ATOM   1111  CA  ARG A  74      -2.374  33.869  -9.539  1.00  0.66           C  
ATOM   1112  C   ARG A  74      -1.491  34.814 -10.328  1.00  0.66           C  
ATOM   1113  O   ARG A  74      -0.266  34.679 -10.354  1.00  0.66           O  
ATOM   1114  CB  ARG A  74      -2.928  34.578  -8.328  1.00  0.66           C  
ATOM   1115  CG  ARG A  74      -4.078  33.812  -7.722  1.00  0.66           C  
ATOM   1116  CD  ARG A  74      -4.611  34.446  -6.549  1.00  0.66           C  
ATOM   1117  NE  ARG A  74      -5.394  35.626  -6.786  1.00  0.66           N  
ATOM   1118  CZ  ARG A  74      -5.750  36.453  -5.783  1.00  0.66           C  
ATOM   1119  NH1 ARG A  74      -5.348  36.158  -4.559  1.00  0.66           N  
ATOM   1120  NH2 ARG A  74      -6.477  37.524  -6.007  1.00  0.66           N  
ATOM   1121  H   ARG A  74      -1.279  32.512  -8.255  1.00  0.66           H  
ATOM   1122  HA  ARG A  74      -3.235  33.640 -10.167  1.00  0.66           H  
ATOM   1123 1HB  ARG A  74      -2.149  34.696  -7.571  1.00  0.66           H  
ATOM   1124 2HB  ARG A  74      -3.282  35.576  -8.605  1.00  0.66           H  
ATOM   1125 1HG  ARG A  74      -4.880  33.733  -8.456  1.00  0.66           H  
ATOM   1126 2HG  ARG A  74      -3.737  32.809  -7.441  1.00  0.66           H  
ATOM   1127 1HD  ARG A  74      -5.218  33.736  -5.990  1.00  0.66           H  
ATOM   1128 2HD  ARG A  74      -3.770  34.757  -5.966  1.00  0.66           H  
ATOM   1129  HE  ARG A  74      -5.683  35.845  -7.737  1.00  0.66           H  
ATOM   1130 1HH1 ARG A  74      -4.799  35.306  -4.398  1.00  0.66           H  
ATOM   1131 2HH1 ARG A  74      -5.571  36.766  -3.758  1.00  0.66           H  
ATOM   1132 1HH2 ARG A  74      -6.803  37.727  -6.942  1.00  0.66           H  
ATOM   1133 2HH2 ARG A  74      -6.727  38.139  -5.239  1.00  0.66           H  
ATOM   1134  N   ARG A  75      -2.139  35.753 -11.025  1.00  0.65           N  
ATOM   1135  CA  ARG A  75      -1.431  36.787 -11.777  1.00  0.65           C  
ATOM   1136  C   ARG A  75      -1.097  37.966 -10.870  1.00  0.65           C  
ATOM   1137  O   ARG A  75      -1.756  38.178  -9.855  1.00  0.65           O  
ATOM   1138  CB  ARG A  75      -2.226  37.250 -12.982  1.00  0.65           C  
ATOM   1139  CG  ARG A  75      -2.444  36.182 -14.050  1.00  0.65           C  
ATOM   1140  CD  ARG A  75      -3.266  36.685 -15.201  1.00  0.65           C  
ATOM   1141  NE  ARG A  75      -4.646  36.947 -14.818  1.00  0.65           N  
ATOM   1142  CZ  ARG A  75      -5.565  37.576 -15.565  1.00  0.65           C  
ATOM   1143  NH1 ARG A  75      -5.277  38.032 -16.767  1.00  0.65           N  
ATOM   1144  NH2 ARG A  75      -6.767  37.720 -15.053  1.00  0.65           N  
ATOM   1145  H   ARG A  75      -3.165  35.782 -10.987  1.00  0.65           H  
ATOM   1146  HA  ARG A  75      -0.521  36.362 -12.156  1.00  0.65           H  
ATOM   1147 1HB  ARG A  75      -3.198  37.597 -12.660  1.00  0.65           H  
ATOM   1148 2HB  ARG A  75      -1.715  38.092 -13.448  1.00  0.65           H  
ATOM   1149 1HG  ARG A  75      -1.477  35.852 -14.429  1.00  0.65           H  
ATOM   1150 2HG  ARG A  75      -2.971  35.336 -13.599  1.00  0.65           H  
ATOM   1151 1HD  ARG A  75      -2.834  37.611 -15.576  1.00  0.65           H  
ATOM   1152 2HD  ARG A  75      -3.269  35.939 -15.993  1.00  0.65           H  
ATOM   1153  HE  ARG A  75      -4.973  36.618 -13.903  1.00  0.65           H  
ATOM   1154 1HH1 ARG A  75      -4.348  37.911 -17.143  1.00  0.65           H  
ATOM   1155 2HH1 ARG A  75      -5.985  38.501 -17.310  1.00  0.65           H  
ATOM   1156 1HH2 ARG A  75      -6.926  37.342 -14.104  1.00  0.65           H  
ATOM   1157 2HH2 ARG A  75      -7.498  38.183 -15.566  1.00  0.65           H  
ATOM   1158  N   PHE A  76      -0.091  38.757 -11.214  1.00  0.66           N  
ATOM   1159  CA  PHE A  76       0.220  39.899 -10.360  1.00  0.66           C  
ATOM   1160  C   PHE A  76      -0.933  40.883 -10.199  1.00  0.66           C  
ATOM   1161  O   PHE A  76      -1.230  41.330  -9.098  1.00  0.66           O  
ATOM   1162  CB  PHE A  76       1.408  40.698 -10.824  1.00  0.66           C  
ATOM   1163  CG  PHE A  76       1.713  41.755  -9.827  1.00  0.66           C  
ATOM   1164  CD1 PHE A  76       2.329  41.404  -8.632  1.00  0.66           C  
ATOM   1165  CD2 PHE A  76       1.398  43.079 -10.045  1.00  0.66           C  
ATOM   1166  CE1 PHE A  76       2.610  42.352  -7.685  1.00  0.66           C  
ATOM   1167  CE2 PHE A  76       1.695  44.031  -9.088  1.00  0.66           C  
ATOM   1168  CZ  PHE A  76       2.297  43.659  -7.907  1.00  0.66           C  
ATOM   1169  H   PHE A  76       0.473  38.573 -12.048  1.00  0.66           H  
ATOM   1170  HA  PHE A  76       0.470  39.506  -9.376  1.00  0.66           H  
ATOM   1171 1HB  PHE A  76       2.256  40.080 -10.946  1.00  0.66           H  
ATOM   1172 2HB  PHE A  76       1.197  41.167 -11.781  1.00  0.66           H  
ATOM   1173  HD1 PHE A  76       2.584  40.356  -8.450  1.00  0.66           H  
ATOM   1174  HD2 PHE A  76       0.914  43.365 -10.981  1.00  0.66           H  
ATOM   1175  HE1 PHE A  76       3.087  42.072  -6.762  1.00  0.66           H  
ATOM   1176  HE2 PHE A  76       1.452  45.075  -9.260  1.00  0.66           H  
ATOM   1177  HZ  PHE A  76       2.530  44.409  -7.149  1.00  0.66           H  
ATOM   1178  N   GLU A  77      -1.599  41.251 -11.283  1.00  0.68           N  
ATOM   1179  CA  GLU A  77      -2.649  42.258 -11.152  1.00  0.68           C  
ATOM   1180  C   GLU A  77      -3.748  41.812 -10.181  1.00  0.68           C  
ATOM   1181  O   GLU A  77      -4.269  42.598  -9.387  1.00  0.68           O  
ATOM   1182  CB  GLU A  77      -3.243  42.586 -12.516  1.00  0.68           C  
ATOM   1183  CG  GLU A  77      -2.291  43.349 -13.421  1.00  0.68           C  
ATOM   1184  CD  GLU A  77      -2.858  43.638 -14.788  1.00  0.68           C  
ATOM   1185  OE1 GLU A  77      -3.916  43.141 -15.095  1.00  0.68           O  
ATOM   1186  OE2 GLU A  77      -2.231  44.364 -15.523  1.00  0.68           O  
ATOM   1187  H   GLU A  77      -1.364  40.857 -12.183  1.00  0.68           H  
ATOM   1188  HA  GLU A  77      -2.194  43.165 -10.771  1.00  0.68           H  
ATOM   1189 1HB  GLU A  77      -3.534  41.663 -13.020  1.00  0.68           H  
ATOM   1190 2HB  GLU A  77      -4.141  43.190 -12.385  1.00  0.68           H  
ATOM   1191 1HG  GLU A  77      -2.041  44.292 -12.936  1.00  0.68           H  
ATOM   1192 2HG  GLU A  77      -1.373  42.771 -13.525  1.00  0.68           H  
ATOM   1193  N   GLU A  78      -4.034  40.519 -10.191  1.00  0.71           N  
ATOM   1194  CA  GLU A  78      -5.064  39.911  -9.364  1.00  0.71           C  
ATOM   1195  C   GLU A  78      -4.778  40.030  -7.863  1.00  0.71           C  
ATOM   1196  O   GLU A  78      -5.701  39.925  -7.050  1.00  0.71           O  
ATOM   1197  CB  GLU A  78      -5.208  38.431  -9.723  1.00  0.71           C  
ATOM   1198  CG  GLU A  78      -5.771  38.139 -11.113  1.00  0.71           C  
ATOM   1199  CD  GLU A  78      -5.693  36.673 -11.461  1.00  0.71           C  
ATOM   1200  OE1 GLU A  78      -5.051  35.947 -10.736  1.00  0.71           O  
ATOM   1201  OE2 GLU A  78      -6.216  36.285 -12.477  1.00  0.71           O  
ATOM   1202  H   GLU A  78      -3.519  39.929 -10.826  1.00  0.71           H  
ATOM   1203  HA  GLU A  78      -6.006  40.417  -9.571  1.00  0.71           H  
ATOM   1204 1HB  GLU A  78      -4.241  37.945  -9.644  1.00  0.71           H  
ATOM   1205 2HB  GLU A  78      -5.862  37.953  -8.999  1.00  0.71           H  
ATOM   1206 1HG  GLU A  78      -6.811  38.456 -11.149  1.00  0.71           H  
ATOM   1207 2HG  GLU A  78      -5.216  38.718 -11.852  1.00  0.71           H  
ATOM   1208  N   VAL A  79      -3.508  40.207  -7.486  1.00  0.74           N  
ATOM   1209  CA  VAL A  79      -3.137  40.240  -6.081  1.00  0.74           C  
ATOM   1210  C   VAL A  79      -2.751  41.647  -5.615  1.00  0.74           C  
ATOM   1211  O   VAL A  79      -2.304  41.806  -4.476  1.00  0.74           O  
ATOM   1212  CB  VAL A  79      -1.940  39.300  -5.804  1.00  0.74           C  
ATOM   1213  CG1 VAL A  79      -2.276  37.851  -6.156  1.00  0.74           C  
ATOM   1214  CG2 VAL A  79      -0.763  39.718  -6.573  1.00  0.74           C  
ATOM   1215  H   VAL A  79      -2.778  40.347  -8.185  1.00  0.74           H  
ATOM   1216  HA  VAL A  79      -3.986  39.898  -5.490  1.00  0.74           H  
ATOM   1217  HB  VAL A  79      -1.707  39.356  -4.753  1.00  0.74           H  
ATOM   1218 1HG1 VAL A  79      -1.420  37.217  -5.940  1.00  0.74           H  
ATOM   1219 2HG1 VAL A  79      -3.121  37.533  -5.572  1.00  0.74           H  
ATOM   1220 3HG1 VAL A  79      -2.513  37.781  -7.222  1.00  0.74           H  
ATOM   1221 1HG2 VAL A  79       0.059  39.078  -6.349  1.00  0.74           H  
ATOM   1222 2HG2 VAL A  79      -1.016  39.618  -7.595  1.00  0.74           H  
ATOM   1223 3HG2 VAL A  79      -0.494  40.750  -6.343  1.00  0.74           H  
ATOM   1224  N   GLN A  80      -2.945  42.673  -6.456  1.00  0.78           N  
ATOM   1225  CA  GLN A  80      -2.532  44.032  -6.080  1.00  0.78           C  
ATOM   1226  C   GLN A  80      -3.202  44.578  -4.823  1.00  0.78           C  
ATOM   1227  O   GLN A  80      -2.597  45.361  -4.095  1.00  0.78           O  
ATOM   1228  CB  GLN A  80      -2.759  45.016  -7.224  1.00  0.78           C  
ATOM   1229  CG  GLN A  80      -1.802  44.857  -8.370  1.00  0.78           C  
ATOM   1230  CD  GLN A  80      -2.138  45.774  -9.556  1.00  0.78           C  
ATOM   1231  OE1 GLN A  80      -3.269  46.248  -9.695  1.00  0.78           O  
ATOM   1232  NE2 GLN A  80      -1.158  46.025 -10.418  1.00  0.78           N  
ATOM   1233  H   GLN A  80      -3.354  42.514  -7.384  1.00  0.78           H  
ATOM   1234  HA  GLN A  80      -1.459  44.000  -5.889  1.00  0.78           H  
ATOM   1235 1HB  GLN A  80      -3.766  44.874  -7.622  1.00  0.78           H  
ATOM   1236 2HB  GLN A  80      -2.690  46.035  -6.853  1.00  0.78           H  
ATOM   1237 1HG  GLN A  80      -0.812  45.119  -8.014  1.00  0.78           H  
ATOM   1238 2HG  GLN A  80      -1.812  43.826  -8.684  1.00  0.78           H  
ATOM   1239 1HE2 GLN A  80      -1.326  46.613 -11.211  1.00  0.78           H  
ATOM   1240 2HE2 GLN A  80      -0.257  45.623 -10.277  1.00  0.78           H  
ATOM   1241  N   GLU A  81      -4.459  44.221  -4.576  1.00  0.82           N  
ATOM   1242  CA  GLU A  81      -5.120  44.720  -3.374  1.00  0.82           C  
ATOM   1243  C   GLU A  81      -4.548  44.022  -2.143  1.00  0.82           C  
ATOM   1244  O   GLU A  81      -4.191  44.648  -1.147  1.00  0.82           O  
ATOM   1245  CB  GLU A  81      -6.632  44.472  -3.435  1.00  0.82           C  
ATOM   1246  CG  GLU A  81      -7.408  45.047  -2.252  1.00  0.82           C  
ATOM   1247  CD  GLU A  81      -8.900  44.818  -2.340  1.00  0.82           C  
ATOM   1248  OE1 GLU A  81      -9.336  44.138  -3.239  1.00  0.82           O  
ATOM   1249  OE2 GLU A  81      -9.604  45.364  -1.519  1.00  0.82           O  
ATOM   1250  H   GLU A  81      -4.936  43.594  -5.208  1.00  0.82           H  
ATOM   1251  HA  GLU A  81      -4.931  45.789  -3.285  1.00  0.82           H  
ATOM   1252 1HB  GLU A  81      -7.036  44.910  -4.346  1.00  0.82           H  
ATOM   1253 2HB  GLU A  81      -6.825  43.398  -3.472  1.00  0.82           H  
ATOM   1254 1HG  GLU A  81      -7.038  44.582  -1.335  1.00  0.82           H  
ATOM   1255 2HG  GLU A  81      -7.211  46.116  -2.187  1.00  0.82           H  
ATOM   1256  N   GLU A  82      -4.440  42.703  -2.229  1.00  0.85           N  
ATOM   1257  CA  GLU A  82      -3.976  41.874  -1.123  1.00  0.85           C  
ATOM   1258  C   GLU A  82      -2.520  42.184  -0.789  1.00  0.85           C  
ATOM   1259  O   GLU A  82      -2.100  42.151   0.366  1.00  0.85           O  
ATOM   1260  CB  GLU A  82      -4.207  40.423  -1.490  1.00  0.85           C  
ATOM   1261  CG  GLU A  82      -5.695  40.138  -1.600  1.00  0.85           C  
ATOM   1262  CD  GLU A  82      -6.051  38.781  -2.037  1.00  0.85           C  
ATOM   1263  OE1 GLU A  82      -5.228  37.915  -2.051  1.00  0.85           O  
ATOM   1264  OE2 GLU A  82      -7.188  38.587  -2.364  1.00  0.85           O  
ATOM   1265  H   GLU A  82      -4.712  42.258  -3.092  1.00  0.85           H  
ATOM   1266  HA  GLU A  82      -4.580  42.105  -0.247  1.00  0.85           H  
ATOM   1267 1HB  GLU A  82      -3.736  40.207  -2.454  1.00  0.85           H  
ATOM   1268 2HB  GLU A  82      -3.766  39.766  -0.738  1.00  0.85           H  
ATOM   1269 1HG  GLU A  82      -6.154  40.320  -0.626  1.00  0.85           H  
ATOM   1270 2HG  GLU A  82      -6.126  40.854  -2.302  1.00  0.85           H  
ATOM   1271  N   ALA A  83      -1.768  42.581  -1.804  1.00  0.87           N  
ATOM   1272  CA  ALA A  83      -0.373  42.966  -1.685  1.00  0.87           C  
ATOM   1273  C   ALA A  83      -0.189  44.147  -0.724  1.00  0.87           C  
ATOM   1274  O   ALA A  83       0.911  44.382  -0.230  1.00  0.87           O  
ATOM   1275  CB  ALA A  83       0.164  43.333  -3.052  1.00  0.87           C  
ATOM   1276  H   ALA A  83      -2.169  42.568  -2.739  1.00  0.87           H  
ATOM   1277  HA  ALA A  83       0.182  42.118  -1.288  1.00  0.87           H  
ATOM   1278 1HB  ALA A  83       1.207  43.610  -2.967  1.00  0.87           H  
ATOM   1279 2HB  ALA A  83       0.060  42.485  -3.730  1.00  0.87           H  
ATOM   1280 3HB  ALA A  83      -0.400  44.177  -3.438  1.00  0.87           H  
ATOM   1281  N   LYS A  84      -1.241  44.942  -0.514  1.00  0.88           N  
ATOM   1282  CA  LYS A  84      -1.180  46.110   0.349  1.00  0.88           C  
ATOM   1283  C   LYS A  84      -1.537  45.769   1.797  1.00  0.88           C  
ATOM   1284  O   LYS A  84      -1.491  46.634   2.674  1.00  0.88           O  
ATOM   1285  CB  LYS A  84      -2.138  47.175  -0.174  1.00  0.88           C  
ATOM   1286  CG  LYS A  84      -1.775  47.704  -1.547  1.00  0.88           C  
ATOM   1287  CD  LYS A  84      -2.787  48.723  -2.036  1.00  0.88           C  
ATOM   1288  CE  LYS A  84      -2.430  49.226  -3.425  1.00  0.88           C  
ATOM   1289  NZ  LYS A  84      -3.427  50.210  -3.933  1.00  0.88           N  
ATOM   1290  H   LYS A  84      -2.145  44.723  -0.934  1.00  0.88           H  
ATOM   1291  HA  LYS A  84      -0.163  46.500   0.333  1.00  0.88           H  
ATOM   1292 1HB  LYS A  84      -3.145  46.761  -0.228  1.00  0.88           H  
ATOM   1293 2HB  LYS A  84      -2.164  48.014   0.518  1.00  0.88           H  
ATOM   1294 1HG  LYS A  84      -0.789  48.162  -1.514  1.00  0.88           H  
ATOM   1295 2HG  LYS A  84      -1.747  46.872  -2.248  1.00  0.88           H  
ATOM   1296 1HD  LYS A  84      -3.773  48.252  -2.072  1.00  0.88           H  
ATOM   1297 2HD  LYS A  84      -2.826  49.564  -1.346  1.00  0.88           H  
ATOM   1298 1HE  LYS A  84      -1.450  49.697  -3.393  1.00  0.88           H  
ATOM   1299 2HE  LYS A  84      -2.392  48.373  -4.109  1.00  0.88           H  
ATOM   1300 1HZ  LYS A  84      -3.157  50.515  -4.856  1.00  0.88           H  
ATOM   1301 2HZ  LYS A  84      -4.336  49.772  -3.975  1.00  0.88           H  
ATOM   1302 3HZ  LYS A  84      -3.464  51.005  -3.312  1.00  0.88           H  
ATOM   1303  N   ARG A  85      -1.933  44.515   2.041  1.00  0.87           N  
ATOM   1304  CA  ARG A  85      -2.373  44.074   3.358  1.00  0.87           C  
ATOM   1305  C   ARG A  85      -1.335  43.205   4.062  1.00  0.87           C  
ATOM   1306  O   ARG A  85      -1.595  42.673   5.145  1.00  0.87           O  
ATOM   1307  CB  ARG A  85      -3.657  43.266   3.223  1.00  0.87           C  
ATOM   1308  CG  ARG A  85      -4.836  44.025   2.627  1.00  0.87           C  
ATOM   1309  CD  ARG A  85      -6.058  43.176   2.557  1.00  0.87           C  
ATOM   1310  NE  ARG A  85      -7.182  43.883   1.962  1.00  0.87           N  
ATOM   1311  CZ  ARG A  85      -8.427  43.379   1.848  1.00  0.87           C  
ATOM   1312  NH1 ARG A  85      -8.689  42.170   2.295  1.00  0.87           N  
ATOM   1313  NH2 ARG A  85      -9.380  44.102   1.294  1.00  0.87           N  
ATOM   1314  H   ARG A  85      -1.940  43.825   1.293  1.00  0.87           H  
ATOM   1315  HA  ARG A  85      -2.567  44.953   3.971  1.00  0.87           H  
ATOM   1316 1HB  ARG A  85      -3.469  42.398   2.587  1.00  0.87           H  
ATOM   1317 2HB  ARG A  85      -3.958  42.893   4.201  1.00  0.87           H  
ATOM   1318 1HG  ARG A  85      -5.051  44.904   3.233  1.00  0.87           H  
ATOM   1319 2HG  ARG A  85      -4.581  44.337   1.608  1.00  0.87           H  
ATOM   1320 1HD  ARG A  85      -5.851  42.295   1.950  1.00  0.87           H  
ATOM   1321 2HD  ARG A  85      -6.343  42.866   3.561  1.00  0.87           H  
ATOM   1322  HE  ARG A  85      -7.017  44.816   1.603  1.00  0.87           H  
ATOM   1323 1HH1 ARG A  85      -7.959  41.617   2.720  1.00  0.87           H  
ATOM   1324 2HH1 ARG A  85      -9.630  41.793   2.220  1.00  0.87           H  
ATOM   1325 1HH2 ARG A  85      -9.175  45.041   0.959  1.00  0.87           H  
ATOM   1326 2HH2 ARG A  85     -10.312  43.732   1.198  1.00  0.87           H  
ATOM   1327  N   VAL A  86      -0.164  43.056   3.454  1.00  0.84           N  
ATOM   1328  CA  VAL A  86       0.865  42.194   4.011  1.00  0.84           C  
ATOM   1329  C   VAL A  86       2.188  42.956   4.203  1.00  0.84           C  
ATOM   1330  O   VAL A  86       2.444  43.915   3.481  1.00  0.84           O  
ATOM   1331  CB  VAL A  86       1.067  41.007   3.051  1.00  0.84           C  
ATOM   1332  CG1 VAL A  86      -0.208  40.174   2.952  1.00  0.84           C  
ATOM   1333  CG2 VAL A  86       1.439  41.532   1.705  1.00  0.84           C  
ATOM   1334  H   VAL A  86      -0.002  43.535   2.577  1.00  0.84           H  
ATOM   1335  HA  VAL A  86       0.496  41.818   4.960  1.00  0.84           H  
ATOM   1336  HB  VAL A  86       1.844  40.387   3.417  1.00  0.84           H  
ATOM   1337 1HG1 VAL A  86      -0.054  39.341   2.274  1.00  0.84           H  
ATOM   1338 2HG1 VAL A  86      -0.476  39.789   3.939  1.00  0.84           H  
ATOM   1339 3HG1 VAL A  86      -1.025  40.784   2.570  1.00  0.84           H  
ATOM   1340 1HG2 VAL A  86       1.594  40.708   1.019  1.00  0.84           H  
ATOM   1341 2HG2 VAL A  86       0.636  42.164   1.335  1.00  0.84           H  
ATOM   1342 3HG2 VAL A  86       2.352  42.116   1.781  1.00  0.84           H  
ATOM   1343  N   PRO A  87       3.022  42.583   5.202  1.00  0.80           N  
ATOM   1344  CA  PRO A  87       4.334  43.149   5.500  1.00  0.80           C  
ATOM   1345  C   PRO A  87       5.429  42.721   4.529  1.00  0.80           C  
ATOM   1346  O   PRO A  87       6.495  43.336   4.469  1.00  0.80           O  
ATOM   1347  CB  PRO A  87       4.603  42.616   6.899  1.00  0.80           C  
ATOM   1348  CG  PRO A  87       3.866  41.312   6.950  1.00  0.80           C  
ATOM   1349  CD  PRO A  87       2.617  41.528   6.134  1.00  0.80           C  
ATOM   1350  HA  PRO A  87       4.247  44.244   5.513  1.00  0.80           H  
ATOM   1351 1HB  PRO A  87       5.687  42.502   7.051  1.00  0.80           H  
ATOM   1352 2HB  PRO A  87       4.252  43.332   7.648  1.00  0.80           H  
ATOM   1353 1HG  PRO A  87       4.511  40.509   6.544  1.00  0.80           H  
ATOM   1354 2HG  PRO A  87       3.650  41.037   7.989  1.00  0.80           H  
ATOM   1355 1HD  PRO A  87       2.381  40.602   5.610  1.00  0.80           H  
ATOM   1356 2HD  PRO A  87       1.800  41.873   6.787  1.00  0.80           H  
ATOM   1357  N   TYR A  88       5.173  41.665   3.767  1.00  0.75           N  
ATOM   1358  CA  TYR A  88       6.158  41.171   2.822  1.00  0.75           C  
ATOM   1359  C   TYR A  88       5.909  41.861   1.504  1.00  0.75           C  
ATOM   1360  O   TYR A  88       4.790  42.287   1.239  1.00  0.75           O  
ATOM   1361  CB  TYR A  88       6.129  39.643   2.753  1.00  0.75           C  
ATOM   1362  CG  TYR A  88       4.755  38.968   2.571  1.00  0.75           C  
ATOM   1363  CD1 TYR A  88       4.222  38.764   1.325  1.00  0.75           C  
ATOM   1364  CD2 TYR A  88       4.058  38.514   3.691  1.00  0.75           C  
ATOM   1365  CE1 TYR A  88       3.035  38.100   1.179  1.00  0.75           C  
ATOM   1366  CE2 TYR A  88       2.853  37.853   3.541  1.00  0.75           C  
ATOM   1367  CZ  TYR A  88       2.354  37.643   2.283  1.00  0.75           C  
ATOM   1368  OH  TYR A  88       1.172  36.994   2.111  1.00  0.75           O  
ATOM   1369  H   TYR A  88       4.292  41.186   3.847  1.00  0.75           H  
ATOM   1370  HA  TYR A  88       7.153  41.462   3.162  1.00  0.75           H  
ATOM   1371 1HB  TYR A  88       6.772  39.320   1.932  1.00  0.75           H  
ATOM   1372 2HB  TYR A  88       6.573  39.241   3.669  1.00  0.75           H  
ATOM   1373  HD1 TYR A  88       4.739  39.121   0.453  1.00  0.75           H  
ATOM   1374  HD2 TYR A  88       4.467  38.675   4.686  1.00  0.75           H  
ATOM   1375  HE1 TYR A  88       2.635  37.940   0.195  1.00  0.75           H  
ATOM   1376  HE2 TYR A  88       2.309  37.499   4.413  1.00  0.75           H  
ATOM   1377  HH  TYR A  88       0.662  37.029   2.929  1.00  0.75           H  
ATOM   1378  N   LYS A  89       6.927  42.017   0.669  1.00  0.71           N  
ATOM   1379  CA  LYS A  89       6.669  42.738  -0.564  1.00  0.71           C  
ATOM   1380  C   LYS A  89       6.271  41.794  -1.673  1.00  0.71           C  
ATOM   1381  O   LYS A  89       6.916  40.782  -1.915  1.00  0.71           O  
ATOM   1382  CB  LYS A  89       7.862  43.613  -0.924  1.00  0.71           C  
ATOM   1383  CG  LYS A  89       7.682  44.484  -2.162  1.00  0.71           C  
ATOM   1384  CD  LYS A  89       8.816  45.495  -2.265  1.00  0.71           C  
ATOM   1385  CE  LYS A  89      10.131  44.773  -2.423  1.00  0.71           C  
ATOM   1386  NZ  LYS A  89      11.289  45.687  -2.607  1.00  0.71           N  
ATOM   1387  H   LYS A  89       7.860  41.633   0.849  1.00  0.71           H  
ATOM   1388  HA  LYS A  89       5.826  43.411  -0.400  1.00  0.71           H  
ATOM   1389 1HB  LYS A  89       8.080  44.277  -0.087  1.00  0.71           H  
ATOM   1390 2HB  LYS A  89       8.733  42.993  -1.068  1.00  0.71           H  
ATOM   1391 1HG  LYS A  89       7.675  43.859  -3.045  1.00  0.71           H  
ATOM   1392 2HG  LYS A  89       6.729  45.010  -2.107  1.00  0.71           H  
ATOM   1393 1HD  LYS A  89       8.656  46.139  -3.130  1.00  0.71           H  
ATOM   1394 2HD  LYS A  89       8.850  46.112  -1.367  1.00  0.71           H  
ATOM   1395 1HE  LYS A  89      10.300  44.178  -1.526  1.00  0.71           H  
ATOM   1396 2HE  LYS A  89      10.069  44.102  -3.281  1.00  0.71           H  
ATOM   1397 1HZ  LYS A  89      12.126  45.086  -2.674  1.00  0.71           H  
ATOM   1398 2HZ  LYS A  89      11.180  46.231  -3.443  1.00  0.71           H  
ATOM   1399 3HZ  LYS A  89      11.376  46.293  -1.812  1.00  0.71           H  
ATOM   1400  N   VAL A  90       5.185  42.109  -2.337  1.00  0.69           N  
ATOM   1401  CA  VAL A  90       4.704  41.246  -3.394  1.00  0.69           C  
ATOM   1402  C   VAL A  90       5.049  41.919  -4.720  1.00  0.69           C  
ATOM   1403  O   VAL A  90       4.761  43.103  -4.913  1.00  0.69           O  
ATOM   1404  CB  VAL A  90       3.206  41.034  -3.198  1.00  0.69           C  
ATOM   1405  CG1 VAL A  90       2.654  40.130  -4.233  1.00  0.69           C  
ATOM   1406  CG2 VAL A  90       2.959  40.506  -1.787  1.00  0.69           C  
ATOM   1407  H   VAL A  90       4.679  42.952  -2.099  1.00  0.69           H  
ATOM   1408  HA  VAL A  90       5.209  40.281  -3.344  1.00  0.69           H  
ATOM   1409  HB  VAL A  90       2.713  41.978  -3.315  1.00  0.69           H  
ATOM   1410 1HG1 VAL A  90       1.580  40.009  -4.088  1.00  0.69           H  
ATOM   1411 2HG1 VAL A  90       2.839  40.536  -5.212  1.00  0.69           H  
ATOM   1412 3HG1 VAL A  90       3.152  39.166  -4.134  1.00  0.69           H  
ATOM   1413 1HG2 VAL A  90       1.894  40.385  -1.627  1.00  0.69           H  
ATOM   1414 2HG2 VAL A  90       3.456  39.556  -1.669  1.00  0.69           H  
ATOM   1415 3HG2 VAL A  90       3.351  41.213  -1.050  1.00  0.69           H  
ATOM   1416  N   VAL A  91       5.728  41.186  -5.598  1.00  0.70           N  
ATOM   1417  CA  VAL A  91       6.221  41.746  -6.848  1.00  0.70           C  
ATOM   1418  C   VAL A  91       5.775  40.868  -8.036  1.00  0.70           C  
ATOM   1419  O   VAL A  91       5.409  39.709  -7.840  1.00  0.70           O  
ATOM   1420  CB  VAL A  91       7.775  41.798  -6.808  1.00  0.70           C  
ATOM   1421  CG1 VAL A  91       8.258  42.637  -5.622  1.00  0.70           C  
ATOM   1422  CG2 VAL A  91       8.319  40.409  -6.747  1.00  0.70           C  
ATOM   1423  H   VAL A  91       5.907  40.211  -5.376  1.00  0.70           H  
ATOM   1424  HA  VAL A  91       5.832  42.753  -6.931  1.00  0.70           H  
ATOM   1425  HB  VAL A  91       8.138  42.280  -7.707  1.00  0.70           H  
ATOM   1426 1HG1 VAL A  91       9.351  42.676  -5.620  1.00  0.70           H  
ATOM   1427 2HG1 VAL A  91       7.858  43.648  -5.698  1.00  0.70           H  
ATOM   1428 3HG1 VAL A  91       7.921  42.178  -4.693  1.00  0.70           H  
ATOM   1429 1HG2 VAL A  91       9.403  40.447  -6.747  1.00  0.70           H  
ATOM   1430 2HG2 VAL A  91       7.968  39.913  -5.844  1.00  0.70           H  
ATOM   1431 3HG2 VAL A  91       7.972  39.880  -7.627  1.00  0.70           H  
ATOM   1432  N   PRO A  92       5.746  41.385  -9.274  1.00  0.72           N  
ATOM   1433  CA  PRO A  92       5.482  40.628 -10.488  1.00  0.72           C  
ATOM   1434  C   PRO A  92       6.479  39.500 -10.738  1.00  0.72           C  
ATOM   1435  O   PRO A  92       7.678  39.634 -10.435  1.00  0.72           O  
ATOM   1436  CB  PRO A  92       5.594  41.692 -11.583  1.00  0.72           C  
ATOM   1437  CG  PRO A  92       5.311  43.002 -10.886  1.00  0.72           C  
ATOM   1438  CD  PRO A  92       5.883  42.844  -9.496  1.00  0.72           C  
ATOM   1439  HA  PRO A  92       4.463  40.224 -10.439  1.00  0.72           H  
ATOM   1440 1HB  PRO A  92       6.593  41.649 -12.041  1.00  0.72           H  
ATOM   1441 2HB  PRO A  92       4.870  41.470 -12.382  1.00  0.72           H  
ATOM   1442 1HG  PRO A  92       5.764  43.835 -11.443  1.00  0.72           H  
ATOM   1443 2HG  PRO A  92       4.231  43.185 -10.877  1.00  0.72           H  
ATOM   1444 1HD  PRO A  92       6.929  43.162  -9.469  1.00  0.72           H  
ATOM   1445 2HD  PRO A  92       5.243  43.427  -8.831  1.00  0.72           H  
ATOM   1446  N   GLY A  93       5.978  38.427 -11.346  1.00  0.75           N  
ATOM   1447  CA  GLY A  93       6.760  37.281 -11.791  1.00  0.75           C  
ATOM   1448  C   GLY A  93       7.300  37.541 -13.195  1.00  0.75           C  
ATOM   1449  O   GLY A  93       6.820  38.451 -13.873  1.00  0.75           O  
ATOM   1450  H   GLY A  93       4.976  38.402 -11.494  1.00  0.75           H  
ATOM   1451 1HA  GLY A  93       7.553  37.086 -11.107  1.00  0.75           H  
ATOM   1452 2HA  GLY A  93       6.111  36.403 -11.802  1.00  0.75           H  
ATOM   1453  N   PRO A  94       8.214  36.699 -13.711  1.00  0.78           N  
ATOM   1454  CA  PRO A  94       8.800  36.798 -15.044  1.00  0.78           C  
ATOM   1455  C   PRO A  94       7.756  36.558 -16.128  1.00  0.78           C  
ATOM   1456  O   PRO A  94       7.913  36.966 -17.278  1.00  0.78           O  
ATOM   1457  CB  PRO A  94       9.851  35.682 -15.026  1.00  0.78           C  
ATOM   1458  CG  PRO A  94       9.344  34.689 -13.985  1.00  0.78           C  
ATOM   1459  CD  PRO A  94       8.654  35.532 -12.935  1.00  0.78           C  
ATOM   1460  HA  PRO A  94       9.266  37.787 -15.164  1.00  0.78           H  
ATOM   1461 1HB  PRO A  94       9.936  35.238 -16.029  1.00  0.78           H  
ATOM   1462 2HB  PRO A  94      10.837  36.100 -14.776  1.00  0.78           H  
ATOM   1463 1HG  PRO A  94       8.660  33.964 -14.458  1.00  0.78           H  
ATOM   1464 2HG  PRO A  94      10.185  34.108 -13.578  1.00  0.78           H  
ATOM   1465 1HD  PRO A  94       7.796  34.973 -12.530  1.00  0.78           H  
ATOM   1466 2HD  PRO A  94       9.364  35.824 -12.164  1.00  0.78           H  
ATOM   1467  N   ASP A  95       6.684  35.890 -15.726  1.00  0.79           N  
ATOM   1468  CA  ASP A  95       5.556  35.537 -16.564  1.00  0.79           C  
ATOM   1469  C   ASP A  95       4.321  36.392 -16.296  1.00  0.79           C  
ATOM   1470  O   ASP A  95       3.223  36.059 -16.741  1.00  0.79           O  
ATOM   1471  CB  ASP A  95       5.238  34.065 -16.323  1.00  0.79           C  
ATOM   1472  CG  ASP A  95       4.902  33.793 -14.853  1.00  0.79           C  
ATOM   1473  OD1 ASP A  95       4.975  34.726 -14.061  1.00  0.79           O  
ATOM   1474  OD2 ASP A  95       4.595  32.674 -14.527  1.00  0.79           O  
ATOM   1475  H   ASP A  95       6.653  35.585 -14.770  1.00  0.79           H  
ATOM   1476  HA  ASP A  95       5.847  35.674 -17.606  1.00  0.79           H  
ATOM   1477 1HB  ASP A  95       4.391  33.767 -16.942  1.00  0.79           H  
ATOM   1478 2HB  ASP A  95       6.094  33.453 -16.611  1.00  0.79           H  
ATOM   1479  N   GLY A  96       4.486  37.486 -15.549  1.00  0.78           N  
ATOM   1480  CA  GLY A  96       3.355  38.333 -15.188  1.00  0.78           C  
ATOM   1481  C   GLY A  96       2.621  37.826 -13.935  1.00  0.78           C  
ATOM   1482  O   GLY A  96       1.608  38.414 -13.526  1.00  0.78           O  
ATOM   1483  H   GLY A  96       5.408  37.738 -15.194  1.00  0.78           H  
ATOM   1484 1HA  GLY A  96       3.717  39.346 -15.010  1.00  0.78           H  
ATOM   1485 2HA  GLY A  96       2.661  38.385 -16.025  1.00  0.78           H  
ATOM   1486  N   GLY A  97       3.145  36.748 -13.328  1.00  0.75           N  
ATOM   1487  CA  GLY A  97       2.585  36.111 -12.142  1.00  0.75           C  
ATOM   1488  C   GLY A  97       2.994  36.847 -10.882  1.00  0.75           C  
ATOM   1489  O   GLY A  97       3.349  38.021 -10.941  1.00  0.75           O  
ATOM   1490  H   GLY A  97       3.961  36.281 -13.738  1.00  0.75           H  
ATOM   1491 1HA  GLY A  97       1.517  36.057 -12.219  1.00  0.75           H  
ATOM   1492 2HA  GLY A  97       2.949  35.083 -12.093  1.00  0.75           H  
ATOM   1493  N   VAL A  98       2.952  36.173  -9.745  1.00  0.71           N  
ATOM   1494  CA  VAL A  98       3.299  36.807  -8.477  1.00  0.71           C  
ATOM   1495  C   VAL A  98       4.441  36.113  -7.730  1.00  0.71           C  
ATOM   1496  O   VAL A  98       4.490  34.887  -7.638  1.00  0.71           O  
ATOM   1497  CB  VAL A  98       2.032  36.916  -7.594  1.00  0.71           C  
ATOM   1498  CG1 VAL A  98       1.386  35.597  -7.421  1.00  0.71           C  
ATOM   1499  CG2 VAL A  98       2.409  37.448  -6.246  1.00  0.71           C  
ATOM   1500  H   VAL A  98       2.649  35.206  -9.758  1.00  0.71           H  
ATOM   1501  HA  VAL A  98       3.628  37.827  -8.688  1.00  0.71           H  
ATOM   1502  HB  VAL A  98       1.320  37.581  -8.079  1.00  0.71           H  
ATOM   1503 1HG1 VAL A  98       0.492  35.705  -6.813  1.00  0.71           H  
ATOM   1504 2HG1 VAL A  98       1.111  35.201  -8.387  1.00  0.71           H  
ATOM   1505 3HG1 VAL A  98       2.070  34.929  -6.947  1.00  0.71           H  
ATOM   1506 1HG2 VAL A  98       1.526  37.538  -5.621  1.00  0.71           H  
ATOM   1507 2HG2 VAL A  98       3.112  36.777  -5.759  1.00  0.71           H  
ATOM   1508 3HG2 VAL A  98       2.872  38.419  -6.389  1.00  0.71           H  
ATOM   1509  N   ARG A  99       5.359  36.934  -7.209  1.00  0.69           N  
ATOM   1510  CA  ARG A  99       6.506  36.525  -6.394  1.00  0.69           C  
ATOM   1511  C   ARG A  99       6.540  37.319  -5.092  1.00  0.69           C  
ATOM   1512  O   ARG A  99       6.020  38.433  -5.017  1.00  0.69           O  
ATOM   1513  CB  ARG A  99       7.834  36.705  -7.117  1.00  0.69           C  
ATOM   1514  CG  ARG A  99       8.064  35.822  -8.309  1.00  0.69           C  
ATOM   1515  CD  ARG A  99       9.417  36.063  -8.957  1.00  0.69           C  
ATOM   1516  NE  ARG A  99       9.512  37.371  -9.642  1.00  0.69           N  
ATOM   1517  CZ  ARG A  99      10.556  37.808 -10.353  1.00  0.69           C  
ATOM   1518  NH1 ARG A  99      11.645  37.082 -10.490  1.00  0.69           N  
ATOM   1519  NH2 ARG A  99      10.452  38.981 -10.921  1.00  0.69           N  
ATOM   1520  H   ARG A  99       5.257  37.931  -7.390  1.00  0.69           H  
ATOM   1521  HA  ARG A  99       6.413  35.477  -6.155  1.00  0.69           H  
ATOM   1522 1HB  ARG A  99       7.903  37.704  -7.477  1.00  0.69           H  
ATOM   1523 2HB  ARG A  99       8.655  36.548  -6.416  1.00  0.69           H  
ATOM   1524 1HG  ARG A  99       8.025  34.778  -7.986  1.00  0.69           H  
ATOM   1525 2HG  ARG A  99       7.282  35.997  -9.040  1.00  0.69           H  
ATOM   1526 1HD  ARG A  99      10.185  36.027  -8.189  1.00  0.69           H  
ATOM   1527 2HD  ARG A  99       9.605  35.281  -9.688  1.00  0.69           H  
ATOM   1528  HE  ARG A  99       8.705  38.016  -9.624  1.00  0.69           H  
ATOM   1529 1HH1 ARG A  99      11.707  36.175 -10.050  1.00  0.69           H  
ATOM   1530 2HH1 ARG A  99      12.415  37.433 -11.038  1.00  0.69           H  
ATOM   1531 1HH2 ARG A  99       9.566  39.495 -10.796  1.00  0.69           H  
ATOM   1532 2HH2 ARG A  99      11.204  39.358 -11.473  1.00  0.69           H  
ATOM   1533  N   VAL A 100       7.174  36.766  -4.068  1.00  0.68           N  
ATOM   1534  CA  VAL A 100       7.304  37.484  -2.808  1.00  0.68           C  
ATOM   1535  C   VAL A 100       8.758  37.776  -2.448  1.00  0.68           C  
ATOM   1536  O   VAL A 100       9.630  36.917  -2.580  1.00  0.68           O  
ATOM   1537  CB  VAL A 100       6.595  36.725  -1.672  1.00  0.68           C  
ATOM   1538  CG1 VAL A 100       6.838  37.445  -0.413  1.00  0.68           C  
ATOM   1539  CG2 VAL A 100       5.078  36.667  -1.963  1.00  0.68           C  
ATOM   1540  H   VAL A 100       7.581  35.838  -4.167  1.00  0.68           H  
ATOM   1541  HA  VAL A 100       6.798  38.442  -2.908  1.00  0.68           H  
ATOM   1542  HB  VAL A 100       6.995  35.714  -1.577  1.00  0.68           H  
ATOM   1543 1HG1 VAL A 100       6.337  36.946   0.397  1.00  0.68           H  
ATOM   1544 2HG1 VAL A 100       7.888  37.464  -0.229  1.00  0.68           H  
ATOM   1545 3HG1 VAL A 100       6.477  38.455  -0.513  1.00  0.68           H  
ATOM   1546 1HG2 VAL A 100       4.572  36.155  -1.148  1.00  0.68           H  
ATOM   1547 2HG2 VAL A 100       4.696  37.677  -2.048  1.00  0.68           H  
ATOM   1548 3HG2 VAL A 100       4.898  36.132  -2.895  1.00  0.68           H  
ATOM   1549  N   GLU A 101       9.026  39.024  -2.052  1.00  0.68           N  
ATOM   1550  CA  GLU A 101      10.364  39.442  -1.685  1.00  0.68           C  
ATOM   1551  C   GLU A 101      10.532  39.603  -0.176  1.00  0.68           C  
ATOM   1552  O   GLU A 101       9.842  40.409   0.480  1.00  0.68           O  
ATOM   1553  CB  GLU A 101      10.735  40.753  -2.375  1.00  0.68           C  
ATOM   1554  CG  GLU A 101      12.190  41.206  -2.153  1.00  0.68           C  
ATOM   1555  CD  GLU A 101      12.515  42.478  -2.897  1.00  0.68           C  
ATOM   1556  OE1 GLU A 101      12.339  42.510  -4.088  1.00  0.68           O  
ATOM   1557  OE2 GLU A 101      12.912  43.443  -2.270  1.00  0.68           O  
ATOM   1558  H   GLU A 101       8.270  39.689  -1.984  1.00  0.68           H  
ATOM   1559  HA  GLU A 101      11.050  38.678  -2.011  1.00  0.68           H  
ATOM   1560 1HB  GLU A 101      10.513  40.709  -3.426  1.00  0.68           H  
ATOM   1561 2HB  GLU A 101      10.112  41.527  -1.974  1.00  0.68           H  
ATOM   1562 1HG  GLU A 101      12.358  41.364  -1.088  1.00  0.68           H  
ATOM   1563 2HG  GLU A 101      12.861  40.409  -2.482  1.00  0.68           H  
ATOM   1564  N   VAL A 102      11.428  38.778   0.362  1.00  0.69           N  
ATOM   1565  CA  VAL A 102      11.758  38.736   1.782  1.00  0.69           C  
ATOM   1566  C   VAL A 102      13.273  38.756   1.967  1.00  0.69           C  
ATOM   1567  O   VAL A 102      13.982  37.944   1.378  1.00  0.69           O  
ATOM   1568  CB  VAL A 102      11.116  37.503   2.461  1.00  0.69           C  
ATOM   1569  CG1 VAL A 102      11.510  37.451   3.877  1.00  0.69           C  
ATOM   1570  CG2 VAL A 102       9.625  37.612   2.401  1.00  0.69           C  
ATOM   1571  H   VAL A 102      11.935  38.170  -0.284  1.00  0.69           H  
ATOM   1572  HA  VAL A 102      11.343  39.625   2.259  1.00  0.69           H  
ATOM   1573  HB  VAL A 102      11.437  36.594   1.980  1.00  0.69           H  
ATOM   1574 1HG1 VAL A 102      11.042  36.620   4.355  1.00  0.69           H  
ATOM   1575 2HG1 VAL A 102      12.573  37.349   3.939  1.00  0.69           H  
ATOM   1576 3HG1 VAL A 102      11.191  38.366   4.359  1.00  0.69           H  
ATOM   1577 1HG2 VAL A 102       9.199  36.760   2.896  1.00  0.69           H  
ATOM   1578 2HG2 VAL A 102       9.304  38.527   2.907  1.00  0.69           H  
ATOM   1579 3HG2 VAL A 102       9.310  37.635   1.387  1.00  0.69           H  
ATOM   1580  N   LYS A 103      13.780  39.709   2.753  1.00  0.70           N  
ATOM   1581  CA  LYS A 103      15.227  39.854   2.982  1.00  0.70           C  
ATOM   1582  C   LYS A 103      16.010  40.053   1.683  1.00  0.70           C  
ATOM   1583  O   LYS A 103      17.169  39.655   1.574  1.00  0.70           O  
ATOM   1584  CB  LYS A 103      15.785  38.648   3.747  1.00  0.70           C  
ATOM   1585  CG  LYS A 103      15.164  38.414   5.117  1.00  0.70           C  
ATOM   1586  CD  LYS A 103      15.566  39.500   6.080  1.00  0.70           C  
ATOM   1587  CE  LYS A 103      14.994  39.249   7.444  1.00  0.70           C  
ATOM   1588  NZ  LYS A 103      15.469  40.250   8.436  1.00  0.70           N  
ATOM   1589  H   LYS A 103      13.144  40.345   3.213  1.00  0.70           H  
ATOM   1590  HA  LYS A 103      15.384  40.742   3.596  1.00  0.70           H  
ATOM   1591 1HB  LYS A 103      15.667  37.737   3.164  1.00  0.70           H  
ATOM   1592 2HB  LYS A 103      16.854  38.790   3.900  1.00  0.70           H  
ATOM   1593 1HG  LYS A 103      14.095  38.431   5.055  1.00  0.70           H  
ATOM   1594 2HG  LYS A 103      15.478  37.443   5.510  1.00  0.70           H  
ATOM   1595 1HD  LYS A 103      16.654  39.536   6.155  1.00  0.70           H  
ATOM   1596 2HD  LYS A 103      15.210  40.462   5.716  1.00  0.70           H  
ATOM   1597 1HE  LYS A 103      13.908  39.293   7.387  1.00  0.70           H  
ATOM   1598 2HE  LYS A 103      15.286  38.259   7.765  1.00  0.70           H  
ATOM   1599 1HZ  LYS A 103      15.069  40.039   9.338  1.00  0.70           H  
ATOM   1600 2HZ  LYS A 103      16.478  40.188   8.498  1.00  0.70           H  
ATOM   1601 3HZ  LYS A 103      15.199  41.179   8.153  1.00  0.70           H  
ATOM   1602  N   GLY A 104      15.369  40.685   0.702  1.00  0.71           N  
ATOM   1603  CA  GLY A 104      15.983  40.979  -0.586  1.00  0.71           C  
ATOM   1604  C   GLY A 104      15.966  39.800  -1.566  1.00  0.71           C  
ATOM   1605  O   GLY A 104      16.467  39.926  -2.686  1.00  0.71           O  
ATOM   1606  H   GLY A 104      14.417  40.979   0.861  1.00  0.71           H  
ATOM   1607 1HA  GLY A 104      15.458  41.822  -1.039  1.00  0.71           H  
ATOM   1608 2HA  GLY A 104      17.011  41.300  -0.427  1.00  0.71           H  
ATOM   1609  N   LYS A 105      15.406  38.658  -1.163  1.00  0.71           N  
ATOM   1610  CA  LYS A 105      15.381  37.495  -2.039  1.00  0.71           C  
ATOM   1611  C   LYS A 105      13.982  37.240  -2.541  1.00  0.71           C  
ATOM   1612  O   LYS A 105      13.007  37.456  -1.821  1.00  0.71           O  
ATOM   1613  CB  LYS A 105      15.898  36.263  -1.308  1.00  0.71           C  
ATOM   1614  CG  LYS A 105      17.363  36.348  -0.913  1.00  0.71           C  
ATOM   1615  CD  LYS A 105      17.828  35.067  -0.239  1.00  0.71           C  
ATOM   1616  CE  LYS A 105      19.295  35.152   0.163  1.00  0.71           C  
ATOM   1617  NZ  LYS A 105      19.765  33.898   0.819  1.00  0.71           N  
ATOM   1618  H   LYS A 105      15.010  38.573  -0.229  1.00  0.71           H  
ATOM   1619  HA  LYS A 105      16.017  37.686  -2.902  1.00  0.71           H  
ATOM   1620 1HB  LYS A 105      15.323  36.130  -0.391  1.00  0.71           H  
ATOM   1621 2HB  LYS A 105      15.746  35.374  -1.923  1.00  0.71           H  
ATOM   1622 1HG  LYS A 105      17.970  36.534  -1.798  1.00  0.71           H  
ATOM   1623 2HG  LYS A 105      17.497  37.182  -0.217  1.00  0.71           H  
ATOM   1624 1HD  LYS A 105      17.223  34.894   0.654  1.00  0.71           H  
ATOM   1625 2HD  LYS A 105      17.690  34.225  -0.917  1.00  0.71           H  
ATOM   1626 1HE  LYS A 105      19.898  35.335  -0.725  1.00  0.71           H  
ATOM   1627 2HE  LYS A 105      19.426  35.985   0.856  1.00  0.71           H  
ATOM   1628 1HZ  LYS A 105      20.739  33.993   1.070  1.00  0.71           H  
ATOM   1629 2HZ  LYS A 105      19.218  33.724   1.652  1.00  0.71           H  
ATOM   1630 3HZ  LYS A 105      19.656  33.124   0.179  1.00  0.71           H  
ATOM   1631  N   LEU A 106      13.870  36.744  -3.765  1.00  0.70           N  
ATOM   1632  CA  LEU A 106      12.550  36.438  -4.281  1.00  0.70           C  
ATOM   1633  C   LEU A 106      12.205  34.980  -4.150  1.00  0.70           C  
ATOM   1634  O   LEU A 106      13.033  34.108  -4.419  1.00  0.70           O  
ATOM   1635  CB  LEU A 106      12.438  36.845  -5.748  1.00  0.70           C  
ATOM   1636  CG  LEU A 106      12.622  38.303  -6.005  1.00  0.70           C  
ATOM   1637  CD1 LEU A 106      12.520  38.583  -7.461  1.00  0.70           C  
ATOM   1638  CD2 LEU A 106      11.581  39.017  -5.258  1.00  0.70           C  
ATOM   1639  H   LEU A 106      14.691  36.583  -4.332  1.00  0.70           H  
ATOM   1640  HA  LEU A 106      11.819  37.007  -3.716  1.00  0.70           H  
ATOM   1641 1HB  LEU A 106      13.181  36.300  -6.326  1.00  0.70           H  
ATOM   1642 2HB  LEU A 106      11.448  36.566  -6.103  1.00  0.70           H  
ATOM   1643  HG  LEU A 106      13.606  38.622  -5.662  1.00  0.70           H  
ATOM   1644 1HD1 LEU A 106      12.644  39.652  -7.636  1.00  0.70           H  
ATOM   1645 2HD1 LEU A 106      13.291  38.032  -7.998  1.00  0.70           H  
ATOM   1646 3HD1 LEU A 106      11.544  38.275  -7.794  1.00  0.70           H  
ATOM   1647 1HD2 LEU A 106      11.689  40.096  -5.413  1.00  0.70           H  
ATOM   1648 2HD2 LEU A 106      10.599  38.692  -5.590  1.00  0.70           H  
ATOM   1649 3HD2 LEU A 106      11.701  38.783  -4.215  1.00  0.70           H  
ATOM   1650  N   TYR A 107      10.952  34.733  -3.799  1.00  0.69           N  
ATOM   1651  CA  TYR A 107      10.436  33.389  -3.694  1.00  0.69           C  
ATOM   1652  C   TYR A 107       9.154  33.279  -4.507  1.00  0.69           C  
ATOM   1653  O   TYR A 107       8.327  34.196  -4.519  1.00  0.69           O  
ATOM   1654  CB  TYR A 107      10.128  33.083  -2.229  1.00  0.69           C  
ATOM   1655  CG  TYR A 107      11.314  33.253  -1.285  1.00  0.69           C  
ATOM   1656  CD1 TYR A 107      11.576  34.507  -0.727  1.00  0.69           C  
ATOM   1657  CD2 TYR A 107      12.135  32.185  -0.985  1.00  0.69           C  
ATOM   1658  CE1 TYR A 107      12.653  34.678   0.111  1.00  0.69           C  
ATOM   1659  CE2 TYR A 107      13.214  32.363  -0.140  1.00  0.69           C  
ATOM   1660  CZ  TYR A 107      13.473  33.607   0.404  1.00  0.69           C  
ATOM   1661  OH  TYR A 107      14.553  33.787   1.237  1.00  0.69           O  
ATOM   1662  H   TYR A 107      10.355  35.516  -3.544  1.00  0.69           H  
ATOM   1663  HA  TYR A 107      11.163  32.679  -4.093  1.00  0.69           H  
ATOM   1664 1HB  TYR A 107       9.318  33.732  -1.883  1.00  0.69           H  
ATOM   1665 2HB  TYR A 107       9.782  32.055  -2.157  1.00  0.69           H  
ATOM   1666  HD1 TYR A 107      10.933  35.358  -0.964  1.00  0.69           H  
ATOM   1667  HD2 TYR A 107      11.933  31.205  -1.418  1.00  0.69           H  
ATOM   1668  HE1 TYR A 107      12.865  35.658   0.535  1.00  0.69           H  
ATOM   1669  HE2 TYR A 107      13.865  31.520   0.094  1.00  0.69           H  
ATOM   1670  HH  TYR A 107      14.573  34.706   1.531  1.00  0.69           H  
ATOM   1671  N   THR A 108       8.955  32.149  -5.159  1.00  0.67           N  
ATOM   1672  CA  THR A 108       7.710  31.915  -5.869  1.00  0.67           C  
ATOM   1673  C   THR A 108       6.746  31.328  -4.829  1.00  0.67           C  
ATOM   1674  O   THR A 108       7.172  30.503  -4.025  1.00  0.67           O  
ATOM   1675  CB  THR A 108       7.936  30.977  -7.074  1.00  0.67           C  
ATOM   1676  OG1 THR A 108       8.875  31.586  -7.967  1.00  0.67           O  
ATOM   1677  CG2 THR A 108       6.657  30.689  -7.833  1.00  0.67           C  
ATOM   1678  H   THR A 108       9.677  31.415  -5.154  1.00  0.67           H  
ATOM   1679  HA  THR A 108       7.342  32.861  -6.251  1.00  0.67           H  
ATOM   1680  HB  THR A 108       8.346  30.041  -6.716  1.00  0.67           H  
ATOM   1681  HG1 THR A 108       9.751  31.592  -7.549  1.00  0.67           H  
ATOM   1682 1HG2 THR A 108       6.876  30.020  -8.665  1.00  0.67           H  
ATOM   1683 2HG2 THR A 108       5.942  30.222  -7.191  1.00  0.67           H  
ATOM   1684 3HG2 THR A 108       6.248  31.618  -8.219  1.00  0.67           H  
ATOM   1685  N   PRO A 109       5.473  31.725  -4.754  1.00  0.66           N  
ATOM   1686  CA  PRO A 109       4.497  31.168  -3.840  1.00  0.66           C  
ATOM   1687  C   PRO A 109       4.503  29.640  -3.829  1.00  0.66           C  
ATOM   1688  O   PRO A 109       4.305  29.015  -2.782  1.00  0.66           O  
ATOM   1689  CB  PRO A 109       3.205  31.731  -4.430  1.00  0.66           C  
ATOM   1690  CG  PRO A 109       3.595  33.035  -5.015  1.00  0.66           C  
ATOM   1691  CD  PRO A 109       4.962  32.816  -5.573  1.00  0.66           C  
ATOM   1692  HA  PRO A 109       4.710  31.554  -2.843  1.00  0.66           H  
ATOM   1693 1HB  PRO A 109       2.857  31.078  -5.224  1.00  0.66           H  
ATOM   1694 2HB  PRO A 109       2.404  31.795  -3.688  1.00  0.66           H  
ATOM   1695 1HG  PRO A 109       2.881  33.268  -5.800  1.00  0.66           H  
ATOM   1696 2HG  PRO A 109       3.543  33.859  -4.299  1.00  0.66           H  
ATOM   1697 1HD  PRO A 109       4.901  32.565  -6.631  1.00  0.66           H  
ATOM   1698 2HD  PRO A 109       5.526  33.709  -5.381  1.00  0.66           H  
ATOM   1699  N   GLU A 110       4.779  29.027  -4.980  1.00  0.65           N  
ATOM   1700  CA  GLU A 110       4.840  27.578  -5.071  1.00  0.65           C  
ATOM   1701  C   GLU A 110       5.968  27.026  -4.193  1.00  0.65           C  
ATOM   1702  O   GLU A 110       5.836  25.951  -3.608  1.00  0.65           O  
ATOM   1703  CB  GLU A 110       5.085  27.149  -6.516  1.00  0.65           C  
ATOM   1704  CG  GLU A 110       3.950  27.393  -7.480  1.00  0.65           C  
ATOM   1705  CD  GLU A 110       4.299  26.926  -8.889  1.00  0.65           C  
ATOM   1706  OE1 GLU A 110       5.444  26.612  -9.126  1.00  0.65           O  
ATOM   1707  OE2 GLU A 110       3.418  26.866  -9.717  1.00  0.65           O  
ATOM   1708  H   GLU A 110       4.936  29.570  -5.812  1.00  0.65           H  
ATOM   1709  HA  GLU A 110       3.894  27.162  -4.723  1.00  0.65           H  
ATOM   1710 1HB  GLU A 110       5.970  27.658  -6.898  1.00  0.65           H  
ATOM   1711 2HB  GLU A 110       5.292  26.080  -6.537  1.00  0.65           H  
ATOM   1712 1HG  GLU A 110       3.077  26.842  -7.129  1.00  0.65           H  
ATOM   1713 2HG  GLU A 110       3.703  28.455  -7.490  1.00  0.65           H  
ATOM   1714  N   GLU A 111       7.087  27.762  -4.126  1.00  0.64           N  
ATOM   1715  CA  GLU A 111       8.271  27.372  -3.369  1.00  0.64           C  
ATOM   1716  C   GLU A 111       8.016  27.529  -1.883  1.00  0.64           C  
ATOM   1717  O   GLU A 111       8.390  26.669  -1.090  1.00  0.64           O  
ATOM   1718  CB  GLU A 111       9.487  28.214  -3.798  1.00  0.64           C  
ATOM   1719  CG  GLU A 111       9.967  27.919  -5.214  1.00  0.64           C  
ATOM   1720  CD  GLU A 111      11.044  28.863  -5.698  1.00  0.64           C  
ATOM   1721  OE1 GLU A 111      10.955  30.054  -5.429  1.00  0.64           O  
ATOM   1722  OE2 GLU A 111      11.958  28.400  -6.335  1.00  0.64           O  
ATOM   1723  H   GLU A 111       7.102  28.663  -4.581  1.00  0.64           H  
ATOM   1724  HA  GLU A 111       8.485  26.325  -3.575  1.00  0.64           H  
ATOM   1725 1HB  GLU A 111       9.260  29.269  -3.721  1.00  0.64           H  
ATOM   1726 2HB  GLU A 111      10.315  28.014  -3.119  1.00  0.64           H  
ATOM   1727 1HG  GLU A 111      10.359  26.902  -5.238  1.00  0.64           H  
ATOM   1728 2HG  GLU A 111       9.113  27.958  -5.888  1.00  0.64           H  
ATOM   1729  N   ILE A 112       7.319  28.598  -1.509  1.00  0.63           N  
ATOM   1730  CA  ILE A 112       7.033  28.820  -0.095  1.00  0.63           C  
ATOM   1731  C   ILE A 112       6.054  27.750   0.372  1.00  0.63           C  
ATOM   1732  O   ILE A 112       6.218  27.158   1.445  1.00  0.63           O  
ATOM   1733  CB  ILE A 112       6.454  30.211   0.146  1.00  0.63           C  
ATOM   1734  CG1 ILE A 112       7.440  31.264  -0.235  1.00  0.63           C  
ATOM   1735  CG2 ILE A 112       6.082  30.381   1.615  1.00  0.63           C  
ATOM   1736  CD1 ILE A 112       8.698  31.165   0.571  1.00  0.63           C  
ATOM   1737  H   ILE A 112       7.034  29.269  -2.228  1.00  0.63           H  
ATOM   1738  HA  ILE A 112       7.956  28.721   0.475  1.00  0.63           H  
ATOM   1739  HB  ILE A 112       5.596  30.324  -0.474  1.00  0.63           H  
ATOM   1740 1HG1 ILE A 112       7.680  31.167  -1.298  1.00  0.63           H  
ATOM   1741 2HG1 ILE A 112       6.989  32.235  -0.077  1.00  0.63           H  
ATOM   1742 1HG2 ILE A 112       5.656  31.367   1.771  1.00  0.63           H  
ATOM   1743 2HG2 ILE A 112       5.357  29.623   1.903  1.00  0.63           H  
ATOM   1744 3HG2 ILE A 112       6.974  30.276   2.220  1.00  0.63           H  
ATOM   1745 1HD1 ILE A 112       9.381  31.944   0.289  1.00  0.63           H  
ATOM   1746 2HD1 ILE A 112       8.461  31.266   1.630  1.00  0.63           H  
ATOM   1747 3HD1 ILE A 112       9.153  30.203   0.393  1.00  0.63           H  
ATOM   1748  N   SER A 113       5.051  27.471  -0.457  1.00  0.62           N  
ATOM   1749  CA  SER A 113       4.097  26.431  -0.145  1.00  0.62           C  
ATOM   1750  C   SER A 113       4.819  25.090  -0.075  1.00  0.62           C  
ATOM   1751  O   SER A 113       4.505  24.266   0.787  1.00  0.62           O  
ATOM   1752  CB  SER A 113       2.989  26.419  -1.161  1.00  0.62           C  
ATOM   1753  OG  SER A 113       2.251  27.592  -1.079  1.00  0.62           O  
ATOM   1754  H   SER A 113       4.940  27.996  -1.325  1.00  0.62           H  
ATOM   1755  HA  SER A 113       3.663  26.639   0.831  1.00  0.62           H  
ATOM   1756 1HB  SER A 113       3.412  26.320  -2.162  1.00  0.62           H  
ATOM   1757 2HB  SER A 113       2.342  25.561  -0.989  1.00  0.62           H  
ATOM   1758  HG  SER A 113       2.839  28.286  -1.439  1.00  0.62           H  
ATOM   1759  N   ALA A 114       5.791  24.862  -0.977  1.00  0.61           N  
ATOM   1760  CA  ALA A 114       6.581  23.639  -0.946  1.00  0.61           C  
ATOM   1761  C   ALA A 114       7.338  23.531   0.371  1.00  0.61           C  
ATOM   1762  O   ALA A 114       7.458  22.445   0.912  1.00  0.61           O  
ATOM   1763  CB  ALA A 114       7.565  23.592  -2.090  1.00  0.61           C  
ATOM   1764  H   ALA A 114       5.979  25.537  -1.712  1.00  0.61           H  
ATOM   1765  HA  ALA A 114       5.903  22.792  -1.036  1.00  0.61           H  
ATOM   1766 1HB  ALA A 114       8.117  22.653  -2.049  1.00  0.61           H  
ATOM   1767 2HB  ALA A 114       7.022  23.654  -3.027  1.00  0.61           H  
ATOM   1768 3HB  ALA A 114       8.254  24.412  -2.021  1.00  0.61           H  
ATOM   1769  N   MET A 115       7.844  24.643   0.920  1.00  0.61           N  
ATOM   1770  CA  MET A 115       8.560  24.588   2.204  1.00  0.61           C  
ATOM   1771  C   MET A 115       7.631  24.066   3.298  1.00  0.61           C  
ATOM   1772  O   MET A 115       8.011  23.214   4.112  1.00  0.61           O  
ATOM   1773  CB  MET A 115       9.087  25.972   2.586  1.00  0.61           C  
ATOM   1774  CG  MET A 115      10.202  26.492   1.701  1.00  0.61           C  
ATOM   1775  SD  MET A 115      10.663  28.178   2.083  1.00  0.61           S  
ATOM   1776  CE  MET A 115      11.633  28.611   0.653  1.00  0.61           C  
ATOM   1777  H   MET A 115       7.763  25.529   0.420  1.00  0.61           H  
ATOM   1778  HA  MET A 115       9.395  23.899   2.111  1.00  0.61           H  
ATOM   1779 1HB  MET A 115       8.287  26.691   2.559  1.00  0.61           H  
ATOM   1780 2HB  MET A 115       9.458  25.947   3.610  1.00  0.61           H  
ATOM   1781 1HG  MET A 115      11.078  25.861   1.834  1.00  0.61           H  
ATOM   1782 2HG  MET A 115       9.914  26.438   0.673  1.00  0.61           H  
ATOM   1783 1HE  MET A 115      11.983  29.632   0.750  1.00  0.61           H  
ATOM   1784 2HE  MET A 115      12.488  27.939   0.576  1.00  0.61           H  
ATOM   1785 3HE  MET A 115      11.016  28.519  -0.246  1.00  0.61           H  
ATOM   1786  N   ILE A 116       6.389  24.551   3.279  1.00  0.61           N  
ATOM   1787  CA  ILE A 116       5.396  24.140   4.262  1.00  0.61           C  
ATOM   1788  C   ILE A 116       5.072  22.670   4.063  1.00  0.61           C  
ATOM   1789  O   ILE A 116       5.134  21.878   5.006  1.00  0.61           O  
ATOM   1790  CB  ILE A 116       4.142  25.015   4.112  1.00  0.61           C  
ATOM   1791  CG1 ILE A 116       4.522  26.451   4.500  1.00  0.61           C  
ATOM   1792  CG2 ILE A 116       3.003  24.481   4.998  1.00  0.61           C  
ATOM   1793  CD1 ILE A 116       3.521  27.479   4.099  1.00  0.61           C  
ATOM   1794  H   ILE A 116       6.155  25.258   2.578  1.00  0.61           H  
ATOM   1795  HA  ILE A 116       5.791  24.253   5.252  1.00  0.61           H  
ATOM   1796  HB  ILE A 116       3.822  25.025   3.076  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 116       4.637  26.499   5.579  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 116       5.475  26.697   4.034  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 116       2.124  25.117   4.885  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 116       2.756  23.466   4.694  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 116       3.318  24.482   6.044  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 116       3.848  28.469   4.417  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 116       3.402  27.471   3.020  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 116       2.598  27.241   4.558  1.00  0.61           H  
ATOM   1805  N   LEU A 117       4.786  22.297   2.827  1.00  0.61           N  
ATOM   1806  CA  LEU A 117       4.496  20.922   2.471  1.00  0.61           C  
ATOM   1807  C   LEU A 117       5.660  19.996   2.852  1.00  0.61           C  
ATOM   1808  O   LEU A 117       5.426  18.935   3.424  1.00  0.61           O  
ATOM   1809  CB  LEU A 117       4.047  20.851   1.015  1.00  0.61           C  
ATOM   1810  CG  LEU A 117       3.608  19.515   0.512  1.00  0.61           C  
ATOM   1811  CD1 LEU A 117       2.529  19.683  -0.543  1.00  0.61           C  
ATOM   1812  CD2 LEU A 117       4.768  18.901  -0.081  1.00  0.61           C  
ATOM   1813  H   LEU A 117       4.766  23.003   2.094  1.00  0.61           H  
ATOM   1814  HA  LEU A 117       3.643  20.603   3.048  1.00  0.61           H  
ATOM   1815 1HB  LEU A 117       3.227  21.553   0.871  1.00  0.61           H  
ATOM   1816 2HB  LEU A 117       4.879  21.174   0.393  1.00  0.61           H  
ATOM   1817  HG  LEU A 117       3.227  18.904   1.323  1.00  0.61           H  
ATOM   1818 1HD1 LEU A 117       2.243  18.708  -0.918  1.00  0.61           H  
ATOM   1819 2HD1 LEU A 117       1.667  20.159  -0.102  1.00  0.61           H  
ATOM   1820 3HD1 LEU A 117       2.905  20.297  -1.361  1.00  0.61           H  
ATOM   1821 1HD2 LEU A 117       4.537  17.960  -0.488  1.00  0.61           H  
ATOM   1822 2HD2 LEU A 117       5.092  19.566  -0.870  1.00  0.61           H  
ATOM   1823 3HD2 LEU A 117       5.550  18.790   0.663  1.00  0.61           H  
ATOM   1824  N   ARG A 118       6.912  20.379   2.551  1.00  0.61           N  
ATOM   1825  CA  ARG A 118       8.070  19.554   2.896  1.00  0.61           C  
ATOM   1826  C   ARG A 118       8.112  19.280   4.380  1.00  0.61           C  
ATOM   1827  O   ARG A 118       8.386  18.151   4.786  1.00  0.61           O  
ATOM   1828  CB  ARG A 118       9.403  20.238   2.544  1.00  0.61           C  
ATOM   1829  CG  ARG A 118       9.790  20.301   1.072  1.00  0.61           C  
ATOM   1830  CD  ARG A 118      11.017  21.130   0.836  1.00  0.61           C  
ATOM   1831  NE  ARG A 118      11.399  21.131  -0.572  1.00  0.61           N  
ATOM   1832  CZ  ARG A 118      12.216  22.003  -1.175  1.00  0.61           C  
ATOM   1833  NH1 ARG A 118      12.761  22.987  -0.491  1.00  0.61           N  
ATOM   1834  NH2 ARG A 118      12.474  21.865  -2.470  1.00  0.61           N  
ATOM   1835  H   ARG A 118       7.063  21.255   2.076  1.00  0.61           H  
ATOM   1836  HA  ARG A 118       7.996  18.608   2.360  1.00  0.61           H  
ATOM   1837 1HB  ARG A 118       9.371  21.265   2.904  1.00  0.61           H  
ATOM   1838 2HB  ARG A 118      10.211  19.737   3.072  1.00  0.61           H  
ATOM   1839 1HG  ARG A 118      10.002  19.291   0.720  1.00  0.61           H  
ATOM   1840 2HG  ARG A 118       8.995  20.718   0.497  1.00  0.61           H  
ATOM   1841 1HD  ARG A 118      10.819  22.157   1.136  1.00  0.61           H  
ATOM   1842 2HD  ARG A 118      11.846  20.731   1.417  1.00  0.61           H  
ATOM   1843  HE  ARG A 118      11.033  20.398  -1.144  1.00  0.61           H  
ATOM   1844 1HH1 ARG A 118      12.562  23.087   0.496  1.00  0.61           H  
ATOM   1845 2HH1 ARG A 118      13.378  23.638  -0.952  1.00  0.61           H  
ATOM   1846 1HH2 ARG A 118      12.035  21.099  -3.015  1.00  0.61           H  
ATOM   1847 2HH2 ARG A 118      13.089  22.514  -2.933  1.00  0.61           H  
ATOM   1848  N   LYS A 119       7.799  20.286   5.198  1.00  0.61           N  
ATOM   1849  CA  LYS A 119       7.806  20.087   6.637  1.00  0.61           C  
ATOM   1850  C   LYS A 119       6.702  19.140   7.046  1.00  0.61           C  
ATOM   1851  O   LYS A 119       6.912  18.215   7.828  1.00  0.61           O  
ATOM   1852  CB  LYS A 119       7.611  21.409   7.357  1.00  0.61           C  
ATOM   1853  CG  LYS A 119       7.639  21.311   8.877  1.00  0.61           C  
ATOM   1854  CD  LYS A 119       9.021  20.919   9.371  1.00  0.61           C  
ATOM   1855  CE  LYS A 119       9.117  20.991  10.890  1.00  0.61           C  
ATOM   1856  NZ  LYS A 119      10.455  20.541  11.376  1.00  0.61           N  
ATOM   1857  H   LYS A 119       7.593  21.214   4.818  1.00  0.61           H  
ATOM   1858  HA  LYS A 119       8.761  19.649   6.927  1.00  0.61           H  
ATOM   1859 1HB  LYS A 119       8.388  22.084   7.041  1.00  0.61           H  
ATOM   1860 2HB  LYS A 119       6.660  21.851   7.063  1.00  0.61           H  
ATOM   1861 1HG  LYS A 119       7.333  22.252   9.324  1.00  0.61           H  
ATOM   1862 2HG  LYS A 119       6.931  20.539   9.194  1.00  0.61           H  
ATOM   1863 1HD  LYS A 119       9.236  19.889   9.061  1.00  0.61           H  
ATOM   1864 2HD  LYS A 119       9.768  21.578   8.932  1.00  0.61           H  
ATOM   1865 1HE  LYS A 119       8.953  22.022  11.205  1.00  0.61           H  
ATOM   1866 2HE  LYS A 119       8.345  20.356  11.335  1.00  0.61           H  
ATOM   1867 1HZ  LYS A 119      10.493  20.608  12.380  1.00  0.61           H  
ATOM   1868 2HZ  LYS A 119      10.605  19.575  11.092  1.00  0.61           H  
ATOM   1869 3HZ  LYS A 119      11.171  21.122  10.974  1.00  0.61           H  
ATOM   1870  N   LEU A 120       5.525  19.320   6.470  1.00  0.62           N  
ATOM   1871  CA  LEU A 120       4.418  18.468   6.839  1.00  0.62           C  
ATOM   1872  C   LEU A 120       4.726  17.016   6.473  1.00  0.62           C  
ATOM   1873  O   LEU A 120       4.474  16.102   7.266  1.00  0.62           O  
ATOM   1874  CB  LEU A 120       3.181  18.930   6.083  1.00  0.62           C  
ATOM   1875  CG  LEU A 120       2.637  20.270   6.438  1.00  0.62           C  
ATOM   1876  CD1 LEU A 120       1.611  20.643   5.433  1.00  0.62           C  
ATOM   1877  CD2 LEU A 120       2.016  20.224   7.797  1.00  0.62           C  
ATOM   1878  H   LEU A 120       5.392  20.087   5.809  1.00  0.62           H  
ATOM   1879  HA  LEU A 120       4.257  18.542   7.913  1.00  0.62           H  
ATOM   1880 1HB  LEU A 120       3.364  18.888   5.012  1.00  0.62           H  
ATOM   1881 2HB  LEU A 120       2.400  18.280   6.328  1.00  0.62           H  
ATOM   1882  HG  LEU A 120       3.426  21.005   6.423  1.00  0.62           H  
ATOM   1883 1HD1 LEU A 120       1.237  21.618   5.685  1.00  0.62           H  
ATOM   1884 2HD1 LEU A 120       2.040  20.677   4.459  1.00  0.62           H  
ATOM   1885 3HD1 LEU A 120       0.803  19.915   5.444  1.00  0.62           H  
ATOM   1886 1HD2 LEU A 120       1.612  21.196   8.016  1.00  0.62           H  
ATOM   1887 2HD2 LEU A 120       1.212  19.487   7.807  1.00  0.62           H  
ATOM   1888 3HD2 LEU A 120       2.770  19.956   8.541  1.00  0.62           H  
ATOM   1889  N   VAL A 121       5.326  16.813   5.297  1.00  0.62           N  
ATOM   1890  CA  VAL A 121       5.671  15.486   4.814  1.00  0.62           C  
ATOM   1891  C   VAL A 121       6.777  14.868   5.660  1.00  0.62           C  
ATOM   1892  O   VAL A 121       6.697  13.689   6.018  1.00  0.62           O  
ATOM   1893  CB  VAL A 121       6.074  15.536   3.331  1.00  0.62           C  
ATOM   1894  CG1 VAL A 121       6.591  14.208   2.888  1.00  0.62           C  
ATOM   1895  CG2 VAL A 121       4.850  15.876   2.483  1.00  0.62           C  
ATOM   1896  H   VAL A 121       5.517  17.616   4.699  1.00  0.62           H  
ATOM   1897  HA  VAL A 121       4.785  14.857   4.893  1.00  0.62           H  
ATOM   1898  HB  VAL A 121       6.855  16.290   3.198  1.00  0.62           H  
ATOM   1899 1HG1 VAL A 121       6.868  14.249   1.834  1.00  0.62           H  
ATOM   1900 2HG1 VAL A 121       7.461  13.926   3.483  1.00  0.62           H  
ATOM   1901 3HG1 VAL A 121       5.804  13.497   3.026  1.00  0.62           H  
ATOM   1902 1HG2 VAL A 121       5.155  15.913   1.444  1.00  0.62           H  
ATOM   1903 2HG2 VAL A 121       4.088  15.108   2.618  1.00  0.62           H  
ATOM   1904 3HG2 VAL A 121       4.443  16.834   2.774  1.00  0.62           H  
ATOM   1905  N   GLU A 122       7.817  15.645   5.989  1.00  0.63           N  
ATOM   1906  CA  GLU A 122       8.881  15.119   6.836  1.00  0.63           C  
ATOM   1907  C   GLU A 122       8.315  14.669   8.173  1.00  0.63           C  
ATOM   1908  O   GLU A 122       8.602  13.561   8.638  1.00  0.63           O  
ATOM   1909  CB  GLU A 122       9.978  16.164   7.090  1.00  0.63           C  
ATOM   1910  CG  GLU A 122      11.125  15.647   7.986  1.00  0.63           C  
ATOM   1911  CD  GLU A 122      12.252  16.646   8.246  1.00  0.63           C  
ATOM   1912  OE1 GLU A 122      12.257  17.706   7.670  1.00  0.63           O  
ATOM   1913  OE2 GLU A 122      13.095  16.335   9.065  1.00  0.63           O  
ATOM   1914  H   GLU A 122       7.872  16.606   5.656  1.00  0.63           H  
ATOM   1915  HA  GLU A 122       9.324  14.257   6.340  1.00  0.63           H  
ATOM   1916 1HB  GLU A 122      10.399  16.490   6.139  1.00  0.63           H  
ATOM   1917 2HB  GLU A 122       9.537  17.042   7.570  1.00  0.63           H  
ATOM   1918 1HG  GLU A 122      10.689  15.364   8.945  1.00  0.63           H  
ATOM   1919 2HG  GLU A 122      11.541  14.747   7.533  1.00  0.63           H  
ATOM   1920  N   ASP A 123       7.476  15.504   8.788  1.00  0.63           N  
ATOM   1921  CA  ASP A 123       6.934  15.121  10.076  1.00  0.63           C  
ATOM   1922  C   ASP A 123       6.057  13.887   9.943  1.00  0.63           C  
ATOM   1923  O   ASP A 123       6.146  12.961  10.754  1.00  0.63           O  
ATOM   1924  CB  ASP A 123       6.119  16.254  10.681  1.00  0.63           C  
ATOM   1925  CG  ASP A 123       6.988  17.456  11.148  1.00  0.63           C  
ATOM   1926  OD1 ASP A 123       8.192  17.347  11.170  1.00  0.63           O  
ATOM   1927  OD2 ASP A 123       6.413  18.424  11.608  1.00  0.63           O  
ATOM   1928  H   ASP A 123       7.242  16.410   8.377  1.00  0.63           H  
ATOM   1929  HA  ASP A 123       7.761  14.889  10.744  1.00  0.63           H  
ATOM   1930 1HB  ASP A 123       5.398  16.612   9.937  1.00  0.63           H  
ATOM   1931 2HB  ASP A 123       5.555  15.872  11.527  1.00  0.63           H  
ATOM   1932  N   ALA A 124       5.239  13.838   8.892  1.00  0.64           N  
ATOM   1933  CA  ALA A 124       4.380  12.691   8.678  1.00  0.64           C  
ATOM   1934  C   ALA A 124       5.208  11.431   8.487  1.00  0.64           C  
ATOM   1935  O   ALA A 124       4.876  10.382   9.042  1.00  0.64           O  
ATOM   1936  CB  ALA A 124       3.489  12.938   7.481  1.00  0.64           C  
ATOM   1937  H   ALA A 124       5.186  14.623   8.242  1.00  0.64           H  
ATOM   1938  HA  ALA A 124       3.764  12.555   9.566  1.00  0.64           H  
ATOM   1939 1HB  ALA A 124       2.829  12.093   7.321  1.00  0.64           H  
ATOM   1940 2HB  ALA A 124       2.899  13.830   7.669  1.00  0.64           H  
ATOM   1941 3HB  ALA A 124       4.100  13.104   6.619  1.00  0.64           H  
ATOM   1942  N   SER A 125       6.328  11.546   7.770  1.00  0.66           N  
ATOM   1943  CA  SER A 125       7.181  10.402   7.505  1.00  0.66           C  
ATOM   1944  C   SER A 125       7.719   9.866   8.827  1.00  0.66           C  
ATOM   1945  O   SER A 125       7.717   8.650   9.072  1.00  0.66           O  
ATOM   1946  CB  SER A 125       8.330  10.825   6.594  1.00  0.66           C  
ATOM   1947  OG  SER A 125       7.851  11.240   5.317  1.00  0.66           O  
ATOM   1948  H   SER A 125       6.566  12.439   7.347  1.00  0.66           H  
ATOM   1949  HA  SER A 125       6.591   9.626   7.020  1.00  0.66           H  
ATOM   1950 1HB  SER A 125       8.873  11.640   7.056  1.00  0.66           H  
ATOM   1951 2HB  SER A 125       9.026  10.003   6.482  1.00  0.66           H  
ATOM   1952  HG  SER A 125       7.320  12.057   5.505  1.00  0.66           H  
ATOM   1953  N   LYS A 126       8.128  10.785   9.711  1.00  0.69           N  
ATOM   1954  CA  LYS A 126       8.653  10.418  11.019  1.00  0.69           C  
ATOM   1955  C   LYS A 126       7.600   9.741  11.893  1.00  0.69           C  
ATOM   1956  O   LYS A 126       7.914   8.800  12.625  1.00  0.69           O  
ATOM   1957  CB  LYS A 126       9.252  11.643  11.714  1.00  0.69           C  
ATOM   1958  CG  LYS A 126      10.572  12.107  11.082  1.00  0.69           C  
ATOM   1959  CD  LYS A 126      11.134  13.344  11.760  1.00  0.69           C  
ATOM   1960  CE  LYS A 126      12.467  13.745  11.139  1.00  0.69           C  
ATOM   1961  NZ  LYS A 126      13.011  14.992  11.735  1.00  0.69           N  
ATOM   1962  H   LYS A 126       8.104  11.772   9.443  1.00  0.69           H  
ATOM   1963  HA  LYS A 126       9.458   9.700  10.867  1.00  0.69           H  
ATOM   1964 1HB  LYS A 126       8.546  12.472  11.660  1.00  0.69           H  
ATOM   1965 2HB  LYS A 126       9.426  11.422  12.764  1.00  0.69           H  
ATOM   1966 1HG  LYS A 126      11.304  11.303  11.140  1.00  0.69           H  
ATOM   1967 2HG  LYS A 126      10.399  12.338  10.029  1.00  0.69           H  
ATOM   1968 1HD  LYS A 126      10.430  14.171  11.630  1.00  0.69           H  
ATOM   1969 2HD  LYS A 126      11.267  13.162  12.826  1.00  0.69           H  
ATOM   1970 1HE  LYS A 126      13.185  12.941  11.287  1.00  0.69           H  
ATOM   1971 2HE  LYS A 126      12.328  13.898  10.073  1.00  0.69           H  
ATOM   1972 1HZ  LYS A 126      13.894  15.223  11.287  1.00  0.69           H  
ATOM   1973 2HZ  LYS A 126      12.350  15.748  11.585  1.00  0.69           H  
ATOM   1974 3HZ  LYS A 126      13.158  14.863  12.723  1.00  0.69           H  
ATOM   1975  N   LYS A 127       6.342  10.172  11.779  1.00  0.72           N  
ATOM   1976  CA  LYS A 127       5.276   9.570  12.574  1.00  0.72           C  
ATOM   1977  C   LYS A 127       4.881   8.195  12.029  1.00  0.72           C  
ATOM   1978  O   LYS A 127       4.476   7.314  12.791  1.00  0.72           O  
ATOM   1979  CB  LYS A 127       4.045  10.472  12.617  1.00  0.72           C  
ATOM   1980  CG  LYS A 127       4.230  11.828  13.347  1.00  0.72           C  
ATOM   1981  CD  LYS A 127       4.586  11.666  14.831  1.00  0.72           C  
ATOM   1982  CE  LYS A 127       4.656  13.035  15.539  1.00  0.72           C  
ATOM   1983  NZ  LYS A 127       5.084  12.915  16.958  1.00  0.72           N  
ATOM   1984  H   LYS A 127       6.140  10.967  11.171  1.00  0.72           H  
ATOM   1985  HA  LYS A 127       5.641   9.434  13.591  1.00  0.72           H  
ATOM   1986 1HB  LYS A 127       3.742  10.697  11.593  1.00  0.72           H  
ATOM   1987 2HB  LYS A 127       3.223   9.943  13.090  1.00  0.72           H  
ATOM   1988 1HG  LYS A 127       5.024  12.388  12.867  1.00  0.72           H  
ATOM   1989 2HG  LYS A 127       3.310  12.410  13.265  1.00  0.72           H  
ATOM   1990 1HD  LYS A 127       3.835  11.049  15.323  1.00  0.72           H  
ATOM   1991 2HD  LYS A 127       5.554  11.173  14.917  1.00  0.72           H  
ATOM   1992 1HE  LYS A 127       5.351  13.684  15.005  1.00  0.72           H  
ATOM   1993 2HE  LYS A 127       3.672  13.487  15.524  1.00  0.72           H  
ATOM   1994 1HZ  LYS A 127       5.106  13.833  17.384  1.00  0.72           H  
ATOM   1995 2HZ  LYS A 127       4.430  12.332  17.457  1.00  0.72           H  
ATOM   1996 3HZ  LYS A 127       6.002  12.506  16.997  1.00  0.72           H  
ATOM   1997  N   LEU A 128       5.014   8.005  10.714  1.00  0.76           N  
ATOM   1998  CA  LEU A 128       4.687   6.729  10.087  1.00  0.76           C  
ATOM   1999  C   LEU A 128       5.844   5.730  10.166  1.00  0.76           C  
ATOM   2000  O   LEU A 128       5.621   4.519  10.216  1.00  0.76           O  
ATOM   2001  CB  LEU A 128       4.314   6.936   8.619  1.00  0.76           C  
ATOM   2002  CG  LEU A 128       3.061   7.756   8.356  1.00  0.76           C  
ATOM   2003  CD1 LEU A 128       2.928   7.954   6.857  1.00  0.76           C  
ATOM   2004  CD2 LEU A 128       1.872   7.043   8.950  1.00  0.76           C  
ATOM   2005  H   LEU A 128       5.315   8.783  10.126  1.00  0.76           H  
ATOM   2006  HA  LEU A 128       3.832   6.302  10.607  1.00  0.76           H  
ATOM   2007 1HB  LEU A 128       5.149   7.437   8.118  1.00  0.76           H  
ATOM   2008 2HB  LEU A 128       4.170   5.960   8.158  1.00  0.76           H  
ATOM   2009  HG  LEU A 128       3.151   8.727   8.820  1.00  0.76           H  
ATOM   2010 1HD1 LEU A 128       2.055   8.547   6.631  1.00  0.76           H  
ATOM   2011 2HD1 LEU A 128       3.814   8.464   6.495  1.00  0.76           H  
ATOM   2012 3HD1 LEU A 128       2.849   6.986   6.370  1.00  0.76           H  
ATOM   2013 1HD2 LEU A 128       0.988   7.614   8.776  1.00  0.76           H  
ATOM   2014 2HD2 LEU A 128       1.767   6.060   8.490  1.00  0.76           H  
ATOM   2015 3HD2 LEU A 128       2.019   6.929  10.025  1.00  0.76           H  
ATOM   2016  N   GLY A 129       7.081   6.233  10.199  1.00  0.79           N  
ATOM   2017  CA  GLY A 129       8.261   5.377  10.202  1.00  0.79           C  
ATOM   2018  C   GLY A 129       8.693   4.988   8.786  1.00  0.79           C  
ATOM   2019  O   GLY A 129       9.367   3.973   8.589  1.00  0.79           O  
ATOM   2020  H   GLY A 129       7.215   7.239  10.162  1.00  0.79           H  
ATOM   2021 1HA  GLY A 129       9.075   5.904  10.699  1.00  0.79           H  
ATOM   2022 2HA  GLY A 129       8.056   4.481  10.785  1.00  0.79           H  
ATOM   2023  N   GLU A 130       8.264   5.774   7.798  1.00  0.79           N  
ATOM   2024  CA  GLU A 130       8.593   5.506   6.395  1.00  0.79           C  
ATOM   2025  C   GLU A 130       8.626   6.799   5.605  1.00  0.79           C  
ATOM   2026  O   GLU A 130       7.977   7.768   5.978  1.00  0.79           O  
ATOM   2027  CB  GLU A 130       7.589   4.536   5.755  1.00  0.79           C  
ATOM   2028  CG  GLU A 130       6.161   5.060   5.638  1.00  0.79           C  
ATOM   2029  CD  GLU A 130       5.217   4.045   5.021  1.00  0.79           C  
ATOM   2030  OE1 GLU A 130       5.374   3.733   3.859  1.00  0.79           O  
ATOM   2031  OE2 GLU A 130       4.333   3.588   5.706  1.00  0.79           O  
ATOM   2032  H   GLU A 130       7.750   6.618   8.052  1.00  0.79           H  
ATOM   2033  HA  GLU A 130       9.586   5.058   6.350  1.00  0.79           H  
ATOM   2034 1HB  GLU A 130       7.929   4.278   4.752  1.00  0.79           H  
ATOM   2035 2HB  GLU A 130       7.558   3.614   6.336  1.00  0.79           H  
ATOM   2036 1HG  GLU A 130       5.811   5.308   6.631  1.00  0.79           H  
ATOM   2037 2HG  GLU A 130       6.160   5.974   5.039  1.00  0.79           H  
ATOM   2038  N   LYS A 131       9.343   6.821   4.489  1.00  0.77           N  
ATOM   2039  CA  LYS A 131       9.354   8.037   3.683  1.00  0.77           C  
ATOM   2040  C   LYS A 131       8.121   8.161   2.814  1.00  0.77           C  
ATOM   2041  O   LYS A 131       7.851   7.300   1.976  1.00  0.77           O  
ATOM   2042  CB  LYS A 131      10.583   8.091   2.778  1.00  0.77           C  
ATOM   2043  CG  LYS A 131      10.690   9.387   1.972  1.00  0.77           C  
ATOM   2044  CD  LYS A 131      11.946   9.426   1.117  1.00  0.77           C  
ATOM   2045  CE  LYS A 131      12.021  10.720   0.316  1.00  0.77           C  
ATOM   2046  NZ  LYS A 131      13.252  10.784  -0.524  1.00  0.77           N  
ATOM   2047  H   LYS A 131       9.867   6.008   4.202  1.00  0.77           H  
ATOM   2048  HA  LYS A 131       9.374   8.897   4.350  1.00  0.77           H  
ATOM   2049 1HB  LYS A 131      11.487   7.988   3.377  1.00  0.77           H  
ATOM   2050 2HB  LYS A 131      10.554   7.262   2.072  1.00  0.77           H  
ATOM   2051 1HG  LYS A 131       9.817   9.483   1.324  1.00  0.77           H  
ATOM   2052 2HG  LYS A 131      10.695  10.235   2.656  1.00  0.77           H  
ATOM   2053 1HD  LYS A 131      12.829   9.344   1.753  1.00  0.77           H  
ATOM   2054 2HD  LYS A 131      11.936   8.585   0.425  1.00  0.77           H  
ATOM   2055 1HE  LYS A 131      11.147  10.791  -0.329  1.00  0.77           H  
ATOM   2056 2HE  LYS A 131      12.019  11.565   1.004  1.00  0.77           H  
ATOM   2057 1HZ  LYS A 131      13.266  11.654  -1.038  1.00  0.77           H  
ATOM   2058 2HZ  LYS A 131      14.069  10.731   0.069  1.00  0.77           H  
ATOM   2059 3HZ  LYS A 131      13.258  10.010  -1.173  1.00  0.77           H  
ATOM   2060  N   ILE A 132       7.397   9.257   2.978  1.00  0.74           N  
ATOM   2061  CA  ILE A 132       6.215   9.501   2.166  1.00  0.74           C  
ATOM   2062  C   ILE A 132       6.615  10.072   0.836  1.00  0.74           C  
ATOM   2063  O   ILE A 132       7.293  11.098   0.780  1.00  0.74           O  
ATOM   2064  CB  ILE A 132       5.331  10.519   2.832  1.00  0.74           C  
ATOM   2065  CG1 ILE A 132       4.869  10.015   4.098  1.00  0.74           C  
ATOM   2066  CG2 ILE A 132       4.164  10.916   1.924  1.00  0.74           C  
ATOM   2067  CD1 ILE A 132       4.332  11.088   4.880  1.00  0.74           C  
ATOM   2068  H   ILE A 132       7.652   9.926   3.711  1.00  0.74           H  
ATOM   2069  HA  ILE A 132       5.677   8.563   2.015  1.00  0.74           H  
ATOM   2070  HB  ILE A 132       5.931  11.368   3.054  1.00  0.74           H  
ATOM   2071 1HG1 ILE A 132       4.090   9.269   3.926  1.00  0.74           H  
ATOM   2072 2HG1 ILE A 132       5.689   9.543   4.644  1.00  0.74           H  
ATOM   2073 1HG2 ILE A 132       3.574  11.665   2.426  1.00  0.74           H  
ATOM   2074 2HG2 ILE A 132       4.541  11.323   0.995  1.00  0.74           H  
ATOM   2075 3HG2 ILE A 132       3.541  10.040   1.707  1.00  0.74           H  
ATOM   2076 1HD1 ILE A 132       3.980  10.693   5.819  1.00  0.74           H  
ATOM   2077 2HD1 ILE A 132       5.124  11.812   5.052  1.00  0.74           H  
ATOM   2078 3HD1 ILE A 132       3.529  11.567   4.348  1.00  0.74           H  
ATOM   2079  N   THR A 133       6.197   9.423  -0.230  1.00  0.69           N  
ATOM   2080  CA  THR A 133       6.544   9.893  -1.550  1.00  0.69           C  
ATOM   2081  C   THR A 133       5.317  10.211  -2.382  1.00  0.69           C  
ATOM   2082  O   THR A 133       5.464  10.665  -3.507  1.00  0.69           O  
ATOM   2083  CB  THR A 133       7.427   8.873  -2.282  1.00  0.69           C  
ATOM   2084  OG1 THR A 133       6.718   7.642  -2.444  1.00  0.69           O  
ATOM   2085  CG2 THR A 133       8.693   8.603  -1.465  1.00  0.69           C  
ATOM   2086  H   THR A 133       5.655   8.579  -0.114  1.00  0.69           H  
ATOM   2087  HA  THR A 133       7.117  10.816  -1.451  1.00  0.69           H  
ATOM   2088  HB  THR A 133       7.701   9.267  -3.262  1.00  0.69           H  
ATOM   2089  HG1 THR A 133       7.331   6.963  -2.739  1.00  0.69           H  
ATOM   2090 1HG2 THR A 133       9.318   7.882  -1.988  1.00  0.69           H  
ATOM   2091 2HG2 THR A 133       9.242   9.534  -1.334  1.00  0.69           H  
ATOM   2092 3HG2 THR A 133       8.425   8.201  -0.490  1.00  0.69           H  
ATOM   2093  N   LYS A 134       4.117   9.934  -1.852  1.00  0.64           N  
ATOM   2094  CA  LYS A 134       2.866  10.119  -2.603  1.00  0.64           C  
ATOM   2095  C   LYS A 134       1.781  10.855  -1.799  1.00  0.64           C  
ATOM   2096  O   LYS A 134       1.709  10.715  -0.573  1.00  0.64           O  
ATOM   2097  CB  LYS A 134       2.342   8.750  -3.041  1.00  0.64           C  
ATOM   2098  CG  LYS A 134       3.251   8.008  -4.035  1.00  0.64           C  
ATOM   2099  CD  LYS A 134       2.738   6.630  -4.345  1.00  0.64           C  
ATOM   2100  CE  LYS A 134       3.690   5.861  -5.259  1.00  0.64           C  
ATOM   2101  NZ  LYS A 134       3.781   6.455  -6.641  1.00  0.64           N  
ATOM   2102  H   LYS A 134       4.079   9.575  -0.911  1.00  0.64           H  
ATOM   2103  HA  LYS A 134       3.086  10.708  -3.486  1.00  0.64           H  
ATOM   2104 1HB  LYS A 134       2.229   8.109  -2.171  1.00  0.64           H  
ATOM   2105 2HB  LYS A 134       1.368   8.867  -3.494  1.00  0.64           H  
ATOM   2106 1HG  LYS A 134       3.305   8.573  -4.965  1.00  0.64           H  
ATOM   2107 2HG  LYS A 134       4.253   7.915  -3.631  1.00  0.64           H  
ATOM   2108 1HD  LYS A 134       2.639   6.089  -3.404  1.00  0.64           H  
ATOM   2109 2HD  LYS A 134       1.773   6.682  -4.815  1.00  0.64           H  
ATOM   2110 1HE  LYS A 134       4.684   5.865  -4.811  1.00  0.64           H  
ATOM   2111 2HE  LYS A 134       3.344   4.831  -5.338  1.00  0.64           H  
ATOM   2112 1HZ  LYS A 134       4.419   5.926  -7.208  1.00  0.64           H  
ATOM   2113 2HZ  LYS A 134       2.879   6.455  -7.086  1.00  0.64           H  
ATOM   2114 3HZ  LYS A 134       4.121   7.431  -6.605  1.00  0.64           H  
ATOM   2115  N   ALA A 135       0.923  11.623  -2.481  1.00  0.61           N  
ATOM   2116  CA  ALA A 135      -0.168  12.288  -1.756  1.00  0.61           C  
ATOM   2117  C   ALA A 135      -1.357  12.809  -2.564  1.00  0.61           C  
ATOM   2118  O   ALA A 135      -1.312  13.025  -3.784  1.00  0.61           O  
ATOM   2119  CB  ALA A 135       0.362  13.485  -1.008  1.00  0.61           C  
ATOM   2120  H   ALA A 135       1.074  11.759  -3.480  1.00  0.61           H  
ATOM   2121  HA  ALA A 135      -0.555  11.558  -1.050  1.00  0.61           H  
ATOM   2122 1HB  ALA A 135      -0.437  13.941  -0.420  1.00  0.61           H  
ATOM   2123 2HB  ALA A 135       1.159  13.194  -0.344  1.00  0.61           H  
ATOM   2124 3HB  ALA A 135       0.710  14.188  -1.749  1.00  0.61           H  
ATOM   2125  N   VAL A 136      -2.411  13.078  -1.810  1.00  0.59           N  
ATOM   2126  CA  VAL A 136      -3.575  13.797  -2.302  1.00  0.59           C  
ATOM   2127  C   VAL A 136      -3.619  15.141  -1.615  1.00  0.59           C  
ATOM   2128  O   VAL A 136      -3.552  15.207  -0.388  1.00  0.59           O  
ATOM   2129  CB  VAL A 136      -4.862  13.024  -2.054  1.00  0.59           C  
ATOM   2130  CG1 VAL A 136      -6.075  13.834  -2.489  1.00  0.59           C  
ATOM   2131  CG2 VAL A 136      -4.816  11.786  -2.849  1.00  0.59           C  
ATOM   2132  H   VAL A 136      -2.364  12.811  -0.824  1.00  0.59           H  
ATOM   2133  HA  VAL A 136      -3.467  13.951  -3.372  1.00  0.59           H  
ATOM   2134  HB  VAL A 136      -4.961  12.796  -0.991  1.00  0.59           H  
ATOM   2135 1HG1 VAL A 136      -6.971  13.254  -2.312  1.00  0.59           H  
ATOM   2136 2HG1 VAL A 136      -6.125  14.760  -1.915  1.00  0.59           H  
ATOM   2137 3HG1 VAL A 136      -5.998  14.070  -3.548  1.00  0.59           H  
ATOM   2138 1HG2 VAL A 136      -5.735  11.238  -2.684  1.00  0.59           H  
ATOM   2139 2HG2 VAL A 136      -4.724  12.048  -3.901  1.00  0.59           H  
ATOM   2140 3HG2 VAL A 136      -3.965  11.185  -2.550  1.00  0.59           H  
ATOM   2141  N   ILE A 137      -3.693  16.204  -2.402  1.00  0.58           N  
ATOM   2142  CA  ILE A 137      -3.651  17.545  -1.832  1.00  0.58           C  
ATOM   2143  C   ILE A 137      -4.963  18.251  -2.097  1.00  0.58           C  
ATOM   2144  O   ILE A 137      -5.481  18.206  -3.216  1.00  0.58           O  
ATOM   2145  CB  ILE A 137      -2.493  18.374  -2.409  1.00  0.58           C  
ATOM   2146  CG1 ILE A 137      -1.142  17.680  -2.169  1.00  0.58           C  
ATOM   2147  CG2 ILE A 137      -2.446  19.697  -1.699  1.00  0.58           C  
ATOM   2148  CD1 ILE A 137      -0.011  18.326  -2.931  1.00  0.58           C  
ATOM   2149  H   ILE A 137      -3.787  16.059  -3.410  1.00  0.58           H  
ATOM   2150  HA  ILE A 137      -3.515  17.473  -0.755  1.00  0.58           H  
ATOM   2151  HB  ILE A 137      -2.616  18.526  -3.446  1.00  0.58           H  
ATOM   2152 1HG1 ILE A 137      -0.907  17.710  -1.112  1.00  0.58           H  
ATOM   2153 2HG1 ILE A 137      -1.210  16.638  -2.481  1.00  0.58           H  
ATOM   2154 1HG2 ILE A 137      -1.620  20.272  -2.081  1.00  0.58           H  
ATOM   2155 2HG2 ILE A 137      -3.371  20.243  -1.853  1.00  0.58           H  
ATOM   2156 3HG2 ILE A 137      -2.304  19.519  -0.631  1.00  0.58           H  
ATOM   2157 1HD1 ILE A 137       0.915  17.795  -2.729  1.00  0.58           H  
ATOM   2158 2HD1 ILE A 137      -0.226  18.290  -4.000  1.00  0.58           H  
ATOM   2159 3HD1 ILE A 137       0.093  19.367  -2.622  1.00  0.58           H  
ATOM   2160  N   THR A 138      -5.534  18.852  -1.071  1.00  0.59           N  
ATOM   2161  CA  THR A 138      -6.795  19.527  -1.308  1.00  0.59           C  
ATOM   2162  C   THR A 138      -6.608  20.984  -1.746  1.00  0.59           C  
ATOM   2163  O   THR A 138      -5.593  21.618  -1.430  1.00  0.59           O  
ATOM   2164  CB  THR A 138      -7.656  19.490  -0.045  1.00  0.59           C  
ATOM   2165  OG1 THR A 138      -7.008  20.235   0.983  1.00  0.59           O  
ATOM   2166  CG2 THR A 138      -7.794  18.080   0.408  1.00  0.59           C  
ATOM   2167  H   THR A 138      -5.083  18.834  -0.152  1.00  0.59           H  
ATOM   2168  HA  THR A 138      -7.312  18.993  -2.089  1.00  0.59           H  
ATOM   2169  HB  THR A 138      -8.633  19.910  -0.253  1.00  0.59           H  
ATOM   2170  HG1 THR A 138      -7.615  20.378   1.728  1.00  0.59           H  
ATOM   2171 1HG2 THR A 138      -8.390  18.028   1.299  1.00  0.59           H  
ATOM   2172 2HG2 THR A 138      -8.261  17.504  -0.356  1.00  0.59           H  
ATOM   2173 3HG2 THR A 138      -6.799  17.682   0.611  1.00  0.59           H  
ATOM   2174  N   VAL A 139      -7.616  21.516  -2.434  1.00  0.61           N  
ATOM   2175  CA  VAL A 139      -7.685  22.932  -2.802  1.00  0.61           C  
ATOM   2176  C   VAL A 139      -9.082  23.507  -2.560  1.00  0.61           C  
ATOM   2177  O   VAL A 139     -10.058  22.778  -2.688  1.00  0.61           O  
ATOM   2178  CB  VAL A 139      -7.363  23.116  -4.285  1.00  0.61           C  
ATOM   2179  CG1 VAL A 139      -5.937  22.721  -4.582  1.00  0.61           C  
ATOM   2180  CG2 VAL A 139      -8.357  22.294  -5.081  1.00  0.61           C  
ATOM   2181  H   VAL A 139      -8.365  20.880  -2.708  1.00  0.61           H  
ATOM   2182  HA  VAL A 139      -6.941  23.453  -2.213  1.00  0.61           H  
ATOM   2183  HB  VAL A 139      -7.487  24.139  -4.547  1.00  0.61           H  
ATOM   2184 1HG1 VAL A 139      -5.729  22.862  -5.636  1.00  0.61           H  
ATOM   2185 2HG1 VAL A 139      -5.265  23.343  -3.999  1.00  0.61           H  
ATOM   2186 3HG1 VAL A 139      -5.782  21.695  -4.319  1.00  0.61           H  
ATOM   2187 1HG2 VAL A 139      -8.189  22.415  -6.125  1.00  0.61           H  
ATOM   2188 2HG2 VAL A 139      -8.252  21.248  -4.819  1.00  0.61           H  
ATOM   2189 3HG2 VAL A 139      -9.364  22.635  -4.842  1.00  0.61           H  
ATOM   2190  N   PRO A 140      -9.243  24.800  -2.296  1.00  0.64           N  
ATOM   2191  CA  PRO A 140     -10.534  25.439  -2.187  1.00  0.64           C  
ATOM   2192  C   PRO A 140     -11.314  25.196  -3.455  1.00  0.64           C  
ATOM   2193  O   PRO A 140     -10.751  25.182  -4.551  1.00  0.64           O  
ATOM   2194  CB  PRO A 140     -10.168  26.898  -2.013  1.00  0.64           C  
ATOM   2195  CG  PRO A 140      -8.802  26.866  -1.365  1.00  0.64           C  
ATOM   2196  CD  PRO A 140      -8.108  25.663  -1.965  1.00  0.64           C  
ATOM   2197  HA  PRO A 140     -11.071  25.052  -1.310  1.00  0.64           H  
ATOM   2198 1HB  PRO A 140     -10.166  27.391  -2.990  1.00  0.64           H  
ATOM   2199 2HB  PRO A 140     -10.935  27.392  -1.390  1.00  0.64           H  
ATOM   2200 1HG  PRO A 140      -8.266  27.809  -1.540  1.00  0.64           H  
ATOM   2201 2HG  PRO A 140      -8.920  26.766  -0.271  1.00  0.64           H  
ATOM   2202 1HD  PRO A 140      -7.542  25.913  -2.843  1.00  0.64           H  
ATOM   2203 2HD  PRO A 140      -7.493  25.224  -1.165  1.00  0.64           H  
ATOM   2204  N   ALA A 141     -12.624  25.049  -3.321  1.00  0.67           N  
ATOM   2205  CA  ALA A 141     -13.486  24.787  -4.467  1.00  0.67           C  
ATOM   2206  C   ALA A 141     -13.387  25.889  -5.507  1.00  0.67           C  
ATOM   2207  O   ALA A 141     -13.553  25.635  -6.698  1.00  0.67           O  
ATOM   2208  CB  ALA A 141     -14.918  24.632  -4.016  1.00  0.67           C  
ATOM   2209  H   ALA A 141     -13.036  25.119  -2.394  1.00  0.67           H  
ATOM   2210  HA  ALA A 141     -13.156  23.861  -4.934  1.00  0.67           H  
ATOM   2211 1HB  ALA A 141     -15.554  24.409  -4.872  1.00  0.67           H  
ATOM   2212 2HB  ALA A 141     -14.971  23.832  -3.315  1.00  0.67           H  
ATOM   2213 3HB  ALA A 141     -15.247  25.556  -3.540  1.00  0.67           H  
ATOM   2214  N   TYR A 142     -13.139  27.119  -5.063  1.00  0.70           N  
ATOM   2215  CA  TYR A 142     -13.040  28.248  -5.976  1.00  0.70           C  
ATOM   2216  C   TYR A 142     -11.783  28.218  -6.862  1.00  0.70           C  
ATOM   2217  O   TYR A 142     -11.689  29.001  -7.808  1.00  0.70           O  
ATOM   2218  CB  TYR A 142     -13.123  29.587  -5.235  1.00  0.70           C  
ATOM   2219  CG  TYR A 142     -11.887  30.019  -4.435  1.00  0.70           C  
ATOM   2220  CD1 TYR A 142     -10.847  30.688  -5.073  1.00  0.70           C  
ATOM   2221  CD2 TYR A 142     -11.812  29.788  -3.078  1.00  0.70           C  
ATOM   2222  CE1 TYR A 142      -9.748  31.114  -4.350  1.00  0.70           C  
ATOM   2223  CE2 TYR A 142     -10.709  30.215  -2.361  1.00  0.70           C  
ATOM   2224  CZ  TYR A 142      -9.687  30.873  -2.986  1.00  0.70           C  
ATOM   2225  OH  TYR A 142      -8.600  31.305  -2.257  1.00  0.70           O  
ATOM   2226  H   TYR A 142     -13.020  27.266  -4.066  1.00  0.70           H  
ATOM   2227  HA  TYR A 142     -13.895  28.200  -6.649  1.00  0.70           H  
ATOM   2228 1HB  TYR A 142     -13.344  30.375  -5.956  1.00  0.70           H  
ATOM   2229 2HB  TYR A 142     -13.965  29.548  -4.540  1.00  0.70           H  
ATOM   2230  HD1 TYR A 142     -10.900  30.880  -6.145  1.00  0.70           H  
ATOM   2231  HD2 TYR A 142     -12.624  29.271  -2.564  1.00  0.70           H  
ATOM   2232  HE1 TYR A 142      -8.940  31.640  -4.849  1.00  0.70           H  
ATOM   2233  HE2 TYR A 142     -10.659  30.031  -1.292  1.00  0.70           H  
ATOM   2234  HH  TYR A 142      -8.750  31.121  -1.325  1.00  0.70           H  
ATOM   2235  N   PHE A 143     -10.788  27.376  -6.546  1.00  0.72           N  
ATOM   2236  CA  PHE A 143      -9.577  27.378  -7.359  1.00  0.72           C  
ATOM   2237  C   PHE A 143      -9.779  27.000  -8.819  1.00  0.72           C  
ATOM   2238  O   PHE A 143     -10.444  26.011  -9.140  1.00  0.72           O  
ATOM   2239  CB  PHE A 143      -8.507  26.427  -6.808  1.00  0.72           C  
ATOM   2240  CG  PHE A 143      -7.620  26.973  -5.732  1.00  0.72           C  
ATOM   2241  CD1 PHE A 143      -7.935  28.100  -5.033  1.00  0.72           C  
ATOM   2242  CD2 PHE A 143      -6.388  26.368  -5.494  1.00  0.72           C  
ATOM   2243  CE1 PHE A 143      -7.042  28.625  -4.104  1.00  0.72           C  
ATOM   2244  CE2 PHE A 143      -5.500  26.882  -4.580  1.00  0.72           C  
ATOM   2245  CZ  PHE A 143      -5.826  28.020  -3.883  1.00  0.72           C  
ATOM   2246  H   PHE A 143     -10.877  26.715  -5.777  1.00  0.72           H  
ATOM   2247  HA  PHE A 143      -9.180  28.382  -7.320  1.00  0.72           H  
ATOM   2248 1HB  PHE A 143      -8.993  25.533  -6.419  1.00  0.72           H  
ATOM   2249 2HB  PHE A 143      -7.874  26.115  -7.628  1.00  0.72           H  
ATOM   2250  HD1 PHE A 143      -8.882  28.584  -5.224  1.00  0.72           H  
ATOM   2251  HD2 PHE A 143      -6.120  25.479  -6.069  1.00  0.72           H  
ATOM   2252  HE1 PHE A 143      -7.291  29.524  -3.557  1.00  0.72           H  
ATOM   2253  HE2 PHE A 143      -4.536  26.400  -4.424  1.00  0.72           H  
ATOM   2254  HZ  PHE A 143      -5.123  28.447  -3.162  1.00  0.72           H  
ATOM   2255  N   ASN A 144      -9.122  27.753  -9.705  1.00  0.72           N  
ATOM   2256  CA  ASN A 144      -9.145  27.455 -11.130  1.00  0.72           C  
ATOM   2257  C   ASN A 144      -7.996  26.518 -11.463  1.00  0.72           C  
ATOM   2258  O   ASN A 144      -7.226  26.134 -10.576  1.00  0.72           O  
ATOM   2259  CB  ASN A 144      -9.065  28.726 -11.959  1.00  0.72           C  
ATOM   2260  CG  ASN A 144      -7.742  29.437 -11.862  1.00  0.72           C  
ATOM   2261  OD1 ASN A 144      -6.728  28.850 -11.466  1.00  0.72           O  
ATOM   2262  ND2 ASN A 144      -7.732  30.703 -12.216  1.00  0.72           N  
ATOM   2263  H   ASN A 144      -8.614  28.571  -9.369  1.00  0.72           H  
ATOM   2264  HA  ASN A 144     -10.076  26.937 -11.368  1.00  0.72           H  
ATOM   2265 1HB  ASN A 144      -9.262  28.493 -13.004  1.00  0.72           H  
ATOM   2266 2HB  ASN A 144      -9.848  29.412 -11.630  1.00  0.72           H  
ATOM   2267 1HD2 ASN A 144      -6.881  31.232 -12.168  1.00  0.72           H  
ATOM   2268 2HD2 ASN A 144      -8.576  31.142 -12.528  1.00  0.72           H  
ATOM   2269  N   ASN A 145      -7.831  26.184 -12.738  1.00  0.72           N  
ATOM   2270  CA  ASN A 145      -6.789  25.235 -13.096  1.00  0.72           C  
ATOM   2271  C   ASN A 145      -5.371  25.712 -12.774  1.00  0.72           C  
ATOM   2272  O   ASN A 145      -4.560  24.924 -12.299  1.00  0.72           O  
ATOM   2273  CB  ASN A 145      -6.908  24.880 -14.560  1.00  0.72           C  
ATOM   2274  CG  ASN A 145      -8.096  23.992 -14.835  1.00  0.72           C  
ATOM   2275  OD1 ASN A 145      -8.630  23.334 -13.931  1.00  0.72           O  
ATOM   2276  ND2 ASN A 145      -8.523  23.964 -16.071  1.00  0.72           N  
ATOM   2277  H   ASN A 145      -8.457  26.539 -13.446  1.00  0.72           H  
ATOM   2278  HA  ASN A 145      -6.954  24.327 -12.517  1.00  0.72           H  
ATOM   2279 1HB  ASN A 145      -7.001  25.792 -15.151  1.00  0.72           H  
ATOM   2280 2HB  ASN A 145      -5.999  24.369 -14.885  1.00  0.72           H  
ATOM   2281 1HD2 ASN A 145      -9.308  23.395 -16.316  1.00  0.72           H  
ATOM   2282 2HD2 ASN A 145      -8.065  24.512 -16.770  1.00  0.72           H  
ATOM   2283  N   ALA A 146      -5.065  26.998 -12.982  1.00  0.71           N  
ATOM   2284  CA  ALA A 146      -3.712  27.490 -12.698  1.00  0.71           C  
ATOM   2285  C   ALA A 146      -3.366  27.331 -11.221  1.00  0.71           C  
ATOM   2286  O   ALA A 146      -2.235  26.998 -10.855  1.00  0.71           O  
ATOM   2287  CB  ALA A 146      -3.590  28.955 -13.087  1.00  0.71           C  
ATOM   2288  H   ALA A 146      -5.767  27.628 -13.340  1.00  0.71           H  
ATOM   2289  HA  ALA A 146      -3.006  26.897 -13.281  1.00  0.71           H  
ATOM   2290 1HB  ALA A 146      -2.576  29.303 -12.887  1.00  0.71           H  
ATOM   2291 2HB  ALA A 146      -3.814  29.072 -14.144  1.00  0.71           H  
ATOM   2292 3HB  ALA A 146      -4.292  29.547 -12.499  1.00  0.71           H  
ATOM   2293  N   GLN A 147      -4.357  27.577 -10.374  1.00  0.69           N  
ATOM   2294  CA  GLN A 147      -4.205  27.491  -8.930  1.00  0.69           C  
ATOM   2295  C   GLN A 147      -4.004  26.034  -8.505  1.00  0.69           C  
ATOM   2296  O   GLN A 147      -3.212  25.719  -7.601  1.00  0.69           O  
ATOM   2297  CB  GLN A 147      -5.421  28.119  -8.274  1.00  0.69           C  
ATOM   2298  CG  GLN A 147      -5.559  29.622  -8.472  1.00  0.69           C  
ATOM   2299  CD  GLN A 147      -6.835  30.208  -7.953  1.00  0.69           C  
ATOM   2300  OE1 GLN A 147      -7.929  30.010  -8.491  1.00  0.69           O  
ATOM   2301  NE2 GLN A 147      -6.719  30.930  -6.851  1.00  0.69           N  
ATOM   2302  H   GLN A 147      -5.259  27.857 -10.754  1.00  0.69           H  
ATOM   2303  HA  GLN A 147      -3.328  28.043  -8.624  1.00  0.69           H  
ATOM   2304 1HB  GLN A 147      -6.326  27.627  -8.605  1.00  0.69           H  
ATOM   2305 2HB  GLN A 147      -5.320  28.004  -7.231  1.00  0.69           H  
ATOM   2306 1HG  GLN A 147      -4.796  30.121  -7.960  1.00  0.69           H  
ATOM   2307 2HG  GLN A 147      -5.478  29.850  -9.528  1.00  0.69           H  
ATOM   2308 1HE2 GLN A 147      -7.527  31.340  -6.437  1.00  0.69           H  
ATOM   2309 2HE2 GLN A 147      -5.822  31.032  -6.409  1.00  0.69           H  
ATOM   2310  N   ARG A 148      -4.724  25.127  -9.166  1.00  0.67           N  
ATOM   2311  CA  ARG A 148      -4.616  23.714  -8.844  1.00  0.67           C  
ATOM   2312  C   ARG A 148      -3.276  23.155  -9.304  1.00  0.67           C  
ATOM   2313  O   ARG A 148      -2.613  22.433  -8.552  1.00  0.67           O  
ATOM   2314  CB  ARG A 148      -5.742  22.955  -9.509  1.00  0.67           C  
ATOM   2315  CG  ARG A 148      -7.091  23.259  -8.930  1.00  0.67           C  
ATOM   2316  CD  ARG A 148      -8.174  22.617  -9.683  1.00  0.67           C  
ATOM   2317  NE  ARG A 148      -9.484  23.002  -9.190  1.00  0.67           N  
ATOM   2318  CZ  ARG A 148     -10.637  22.720  -9.818  1.00  0.67           C  
ATOM   2319  NH1 ARG A 148     -10.620  22.040 -10.943  1.00  0.67           N  
ATOM   2320  NH2 ARG A 148     -11.784  23.131  -9.313  1.00  0.67           N  
ATOM   2321  H   ARG A 148      -5.385  25.431  -9.886  1.00  0.67           H  
ATOM   2322  HA  ARG A 148      -4.698  23.596  -7.765  1.00  0.67           H  
ATOM   2323 1HB  ARG A 148      -5.770  23.202 -10.569  1.00  0.67           H  
ATOM   2324 2HB  ARG A 148      -5.567  21.883  -9.421  1.00  0.67           H  
ATOM   2325 1HG  ARG A 148      -7.105  22.903  -7.924  1.00  0.67           H  
ATOM   2326 2HG  ARG A 148      -7.254  24.324  -8.935  1.00  0.67           H  
ATOM   2327 1HD  ARG A 148      -8.107  22.916 -10.730  1.00  0.67           H  
ATOM   2328 2HD  ARG A 148      -8.083  21.535  -9.605  1.00  0.67           H  
ATOM   2329  HE  ARG A 148      -9.537  23.548  -8.336  1.00  0.67           H  
ATOM   2330 1HH1 ARG A 148      -9.739  21.732 -11.331  1.00  0.67           H  
ATOM   2331 2HH1 ARG A 148     -11.483  21.833 -11.419  1.00  0.67           H  
ATOM   2332 1HH2 ARG A 148     -11.797  23.670  -8.450  1.00  0.67           H  
ATOM   2333 2HH2 ARG A 148     -12.648  22.927  -9.788  1.00  0.67           H  
ATOM   2334  N   GLU A 149      -2.839  23.546 -10.510  1.00  0.65           N  
ATOM   2335  CA  GLU A 149      -1.557  23.079 -11.014  1.00  0.65           C  
ATOM   2336  C   GLU A 149      -0.431  23.606 -10.147  1.00  0.65           C  
ATOM   2337  O   GLU A 149       0.494  22.865  -9.834  1.00  0.65           O  
ATOM   2338  CB  GLU A 149      -1.330  23.495 -12.474  1.00  0.65           C  
ATOM   2339  CG  GLU A 149      -2.209  22.765 -13.502  1.00  0.65           C  
ATOM   2340  CD  GLU A 149      -1.966  23.218 -14.934  1.00  0.65           C  
ATOM   2341  OE1 GLU A 149      -1.212  24.143 -15.133  1.00  0.65           O  
ATOM   2342  OE2 GLU A 149      -2.533  22.626 -15.826  1.00  0.65           O  
ATOM   2343  H   GLU A 149      -3.418  24.150 -11.091  1.00  0.65           H  
ATOM   2344  HA  GLU A 149      -1.543  21.991 -10.966  1.00  0.65           H  
ATOM   2345 1HB  GLU A 149      -1.530  24.566 -12.572  1.00  0.65           H  
ATOM   2346 2HB  GLU A 149      -0.286  23.332 -12.740  1.00  0.65           H  
ATOM   2347 1HG  GLU A 149      -2.011  21.697 -13.433  1.00  0.65           H  
ATOM   2348 2HG  GLU A 149      -3.254  22.926 -13.248  1.00  0.65           H  
ATOM   2349  N   ALA A 150      -0.523  24.869  -9.723  1.00  0.63           N  
ATOM   2350  CA  ALA A 150       0.485  25.452  -8.853  1.00  0.63           C  
ATOM   2351  C   ALA A 150       0.542  24.691  -7.514  1.00  0.63           C  
ATOM   2352  O   ALA A 150       1.627  24.443  -6.977  1.00  0.63           O  
ATOM   2353  CB  ALA A 150       0.199  26.923  -8.694  1.00  0.63           C  
ATOM   2354  H   ALA A 150      -1.292  25.462 -10.034  1.00  0.63           H  
ATOM   2355  HA  ALA A 150       1.456  25.349  -9.330  1.00  0.63           H  
ATOM   2356 1HB  ALA A 150       0.955  27.386  -8.075  1.00  0.63           H  
ATOM   2357 2HB  ALA A 150       0.205  27.386  -9.677  1.00  0.63           H  
ATOM   2358 3HB  ALA A 150      -0.766  27.035  -8.267  1.00  0.63           H  
ATOM   2359  N   THR A 151      -0.610  24.260  -6.991  1.00  0.61           N  
ATOM   2360  CA  THR A 151      -0.590  23.452  -5.776  1.00  0.61           C  
ATOM   2361  C   THR A 151       0.139  22.133  -6.039  1.00  0.61           C  
ATOM   2362  O   THR A 151       0.987  21.705  -5.244  1.00  0.61           O  
ATOM   2363  CB  THR A 151      -2.009  23.181  -5.245  1.00  0.61           C  
ATOM   2364  OG1 THR A 151      -2.635  24.443  -4.857  1.00  0.61           O  
ATOM   2365  CG2 THR A 151      -1.973  22.204  -4.089  1.00  0.61           C  
ATOM   2366  H   THR A 151      -1.503  24.511  -7.420  1.00  0.61           H  
ATOM   2367  HA  THR A 151      -0.040  23.996  -5.009  1.00  0.61           H  
ATOM   2368  HB  THR A 151      -2.606  22.739  -6.041  1.00  0.61           H  
ATOM   2369  HG1 THR A 151      -2.777  24.978  -5.680  1.00  0.61           H  
ATOM   2370 1HG2 THR A 151      -2.987  22.008  -3.739  1.00  0.61           H  
ATOM   2371 2HG2 THR A 151      -1.521  21.268  -4.424  1.00  0.61           H  
ATOM   2372 3HG2 THR A 151      -1.382  22.621  -3.289  1.00  0.61           H  
ATOM   2373  N   ALA A 152      -0.181  21.493  -7.166  1.00  0.60           N  
ATOM   2374  CA  ALA A 152       0.478  20.248  -7.526  1.00  0.60           C  
ATOM   2375  C   ALA A 152       1.982  20.469  -7.691  1.00  0.60           C  
ATOM   2376  O   ALA A 152       2.785  19.620  -7.285  1.00  0.60           O  
ATOM   2377  CB  ALA A 152      -0.111  19.686  -8.810  1.00  0.60           C  
ATOM   2378  H   ALA A 152      -0.902  21.883  -7.775  1.00  0.60           H  
ATOM   2379  HA  ALA A 152       0.321  19.539  -6.719  1.00  0.60           H  
ATOM   2380 1HB  ALA A 152       0.380  18.746  -9.052  1.00  0.60           H  
ATOM   2381 2HB  ALA A 152      -1.175  19.519  -8.680  1.00  0.60           H  
ATOM   2382 3HB  ALA A 152       0.046  20.392  -9.618  1.00  0.60           H  
ATOM   2383  N   ASN A 153       2.368  21.627  -8.251  1.00  0.59           N  
ATOM   2384  CA  ASN A 153       3.772  21.944  -8.455  1.00  0.59           C  
ATOM   2385  C   ASN A 153       4.474  22.053  -7.114  1.00  0.59           C  
ATOM   2386  O   ASN A 153       5.590  21.565  -6.974  1.00  0.59           O  
ATOM   2387  CB  ASN A 153       3.946  23.231  -9.244  1.00  0.59           C  
ATOM   2388  CG  ASN A 153       3.580  23.110 -10.704  1.00  0.59           C  
ATOM   2389  OD1 ASN A 153       3.536  22.002 -11.264  1.00  0.59           O  
ATOM   2390  ND2 ASN A 153       3.320  24.240 -11.336  1.00  0.59           N  
ATOM   2391  H   ASN A 153       1.664  22.282  -8.580  1.00  0.59           H  
ATOM   2392  HA  ASN A 153       4.235  21.131  -9.008  1.00  0.59           H  
ATOM   2393 1HB  ASN A 153       3.341  24.007  -8.798  1.00  0.59           H  
ATOM   2394 2HB  ASN A 153       4.983  23.563  -9.170  1.00  0.59           H  
ATOM   2395 1HD2 ASN A 153       3.071  24.228 -12.302  1.00  0.59           H  
ATOM   2396 2HD2 ASN A 153       3.377  25.137 -10.835  1.00  0.59           H  
ATOM   2397  N   ALA A 154       3.813  22.639  -6.109  1.00  0.58           N  
ATOM   2398  CA  ALA A 154       4.416  22.762  -4.781  1.00  0.58           C  
ATOM   2399  C   ALA A 154       4.743  21.371  -4.237  1.00  0.58           C  
ATOM   2400  O   ALA A 154       5.823  21.122  -3.680  1.00  0.58           O  
ATOM   2401  CB  ALA A 154       3.471  23.504  -3.853  1.00  0.58           C  
ATOM   2402  H   ALA A 154       2.895  23.050  -6.289  1.00  0.58           H  
ATOM   2403  HA  ALA A 154       5.339  23.324  -4.868  1.00  0.58           H  
ATOM   2404 1HB  ALA A 154       3.933  23.605  -2.876  1.00  0.58           H  
ATOM   2405 2HB  ALA A 154       3.270  24.495  -4.267  1.00  0.58           H  
ATOM   2406 3HB  ALA A 154       2.542  22.956  -3.757  1.00  0.58           H  
ATOM   2407  N   GLY A 155       3.826  20.436  -4.478  1.00  0.58           N  
ATOM   2408  CA  GLY A 155       4.017  19.051  -4.078  1.00  0.58           C  
ATOM   2409  C   GLY A 155       5.258  18.489  -4.761  1.00  0.58           C  
ATOM   2410  O   GLY A 155       6.159  17.947  -4.116  1.00  0.58           O  
ATOM   2411  H   GLY A 155       2.953  20.715  -4.936  1.00  0.58           H  
ATOM   2412 1HA  GLY A 155       4.124  18.984  -3.001  1.00  0.58           H  
ATOM   2413 2HA  GLY A 155       3.142  18.469  -4.359  1.00  0.58           H  
ATOM   2414  N   ARG A 156       5.321  18.652  -6.079  1.00  0.59           N  
ATOM   2415  CA  ARG A 156       6.431  18.124  -6.869  1.00  0.59           C  
ATOM   2416  C   ARG A 156       7.781  18.755  -6.471  1.00  0.59           C  
ATOM   2417  O   ARG A 156       8.792  18.055  -6.387  1.00  0.59           O  
ATOM   2418  CB  ARG A 156       6.131  18.359  -8.332  1.00  0.59           C  
ATOM   2419  CG  ARG A 156       4.966  17.514  -8.854  1.00  0.59           C  
ATOM   2420  CD  ARG A 156       4.574  17.891 -10.234  1.00  0.59           C  
ATOM   2421  NE  ARG A 156       3.409  17.142 -10.694  1.00  0.59           N  
ATOM   2422  CZ  ARG A 156       2.700  17.447 -11.800  1.00  0.59           C  
ATOM   2423  NH1 ARG A 156       3.058  18.471 -12.544  1.00  0.59           N  
ATOM   2424  NH2 ARG A 156       1.647  16.720 -12.136  1.00  0.59           N  
ATOM   2425  H   ARG A 156       4.547  19.127  -6.548  1.00  0.59           H  
ATOM   2426  HA  ARG A 156       6.482  17.048  -6.696  1.00  0.59           H  
ATOM   2427 1HB  ARG A 156       5.885  19.405  -8.489  1.00  0.59           H  
ATOM   2428 2HB  ARG A 156       7.011  18.133  -8.929  1.00  0.59           H  
ATOM   2429 1HG  ARG A 156       5.251  16.462  -8.849  1.00  0.59           H  
ATOM   2430 2HG  ARG A 156       4.103  17.653  -8.202  1.00  0.59           H  
ATOM   2431 1HD  ARG A 156       4.324  18.953 -10.258  1.00  0.59           H  
ATOM   2432 2HD  ARG A 156       5.398  17.697 -10.917  1.00  0.59           H  
ATOM   2433  HE  ARG A 156       3.106  16.350 -10.141  1.00  0.59           H  
ATOM   2434 1HH1 ARG A 156       3.869  19.020 -12.286  1.00  0.59           H  
ATOM   2435 2HH1 ARG A 156       2.531  18.705 -13.372  1.00  0.59           H  
ATOM   2436 1HH2 ARG A 156       1.370  15.932 -11.565  1.00  0.59           H  
ATOM   2437 2HH2 ARG A 156       1.118  16.952 -12.964  1.00  0.59           H  
ATOM   2438  N   ILE A 157       7.789  20.053  -6.141  1.00  0.60           N  
ATOM   2439  CA  ILE A 157       8.993  20.770  -5.689  1.00  0.60           C  
ATOM   2440  C   ILE A 157       9.528  20.115  -4.423  1.00  0.60           C  
ATOM   2441  O   ILE A 157      10.743  20.003  -4.209  1.00  0.60           O  
ATOM   2442  CB  ILE A 157       8.728  22.263  -5.420  1.00  0.60           C  
ATOM   2443  CG1 ILE A 157       8.462  23.041  -6.715  1.00  0.60           C  
ATOM   2444  CG2 ILE A 157       9.883  22.878  -4.652  1.00  0.60           C  
ATOM   2445  CD1 ILE A 157       7.908  24.449  -6.459  1.00  0.60           C  
ATOM   2446  H   ILE A 157       6.924  20.579  -6.236  1.00  0.60           H  
ATOM   2447  HA  ILE A 157       9.753  20.693  -6.464  1.00  0.60           H  
ATOM   2448  HB  ILE A 157       7.826  22.343  -4.826  1.00  0.60           H  
ATOM   2449 1HG1 ILE A 157       9.394  23.133  -7.269  1.00  0.60           H  
ATOM   2450 2HG1 ILE A 157       7.761  22.494  -7.324  1.00  0.60           H  
ATOM   2451 1HG2 ILE A 157       9.662  23.924  -4.438  1.00  0.60           H  
ATOM   2452 2HG2 ILE A 157      10.012  22.338  -3.721  1.00  0.60           H  
ATOM   2453 3HG2 ILE A 157      10.793  22.811  -5.244  1.00  0.60           H  
ATOM   2454 1HD1 ILE A 157       7.738  24.958  -7.411  1.00  0.60           H  
ATOM   2455 2HD1 ILE A 157       6.974  24.383  -5.925  1.00  0.60           H  
ATOM   2456 3HD1 ILE A 157       8.616  25.021  -5.867  1.00  0.60           H  
ATOM   2457  N   ALA A 158       8.600  19.693  -3.571  1.00  0.61           N  
ATOM   2458  CA  ALA A 158       8.903  19.039  -2.316  1.00  0.61           C  
ATOM   2459  C   ALA A 158       9.313  17.571  -2.474  1.00  0.61           C  
ATOM   2460  O   ALA A 158       9.630  16.917  -1.478  1.00  0.61           O  
ATOM   2461  CB  ALA A 158       7.702  19.107  -1.414  1.00  0.61           C  
ATOM   2462  H   ALA A 158       7.616  19.862  -3.795  1.00  0.61           H  
ATOM   2463  HA  ALA A 158       9.721  19.561  -1.868  1.00  0.61           H  
ATOM   2464 1HB  ALA A 158       7.923  18.645  -0.459  1.00  0.61           H  
ATOM   2465 2HB  ALA A 158       7.413  20.152  -1.264  1.00  0.61           H  
ATOM   2466 3HB  ALA A 158       6.899  18.572  -1.890  1.00  0.61           H  
ATOM   2467  N   GLY A 159       9.282  17.038  -3.701  1.00  0.61           N  
ATOM   2468  CA  GLY A 159       9.623  15.645  -3.952  1.00  0.61           C  
ATOM   2469  C   GLY A 159       8.443  14.702  -3.720  1.00  0.61           C  
ATOM   2470  O   GLY A 159       8.619  13.484  -3.641  1.00  0.61           O  
ATOM   2471  H   GLY A 159       9.034  17.606  -4.507  1.00  0.61           H  
ATOM   2472 1HA  GLY A 159       9.963  15.551  -4.984  1.00  0.61           H  
ATOM   2473 2HA  GLY A 159      10.455  15.357  -3.313  1.00  0.61           H  
ATOM   2474  N   LEU A 160       7.248  15.267  -3.584  1.00  0.62           N  
ATOM   2475  CA  LEU A 160       6.054  14.485  -3.322  1.00  0.62           C  
ATOM   2476  C   LEU A 160       5.302  14.221  -4.627  1.00  0.62           C  
ATOM   2477  O   LEU A 160       4.955  15.154  -5.356  1.00  0.62           O  
ATOM   2478  CB  LEU A 160       5.169  15.269  -2.345  1.00  0.62           C  
ATOM   2479  CG  LEU A 160       3.916  14.646  -1.891  1.00  0.62           C  
ATOM   2480  CD1 LEU A 160       4.266  13.450  -1.035  1.00  0.62           C  
ATOM   2481  CD2 LEU A 160       3.155  15.671  -1.137  1.00  0.62           C  
ATOM   2482  H   LEU A 160       7.145  16.276  -3.684  1.00  0.62           H  
ATOM   2483  HA  LEU A 160       6.338  13.530  -2.880  1.00  0.62           H  
ATOM   2484 1HB  LEU A 160       5.761  15.493  -1.458  1.00  0.62           H  
ATOM   2485 2HB  LEU A 160       4.901  16.209  -2.809  1.00  0.62           H  
ATOM   2486  HG  LEU A 160       3.327  14.296  -2.747  1.00  0.62           H  
ATOM   2487 1HD1 LEU A 160       3.376  12.967  -0.678  1.00  0.62           H  
ATOM   2488 2HD1 LEU A 160       4.834  12.763  -1.629  1.00  0.62           H  
ATOM   2489 3HD1 LEU A 160       4.863  13.771  -0.184  1.00  0.62           H  
ATOM   2490 1HD2 LEU A 160       2.263  15.282  -0.772  1.00  0.62           H  
ATOM   2491 2HD2 LEU A 160       3.741  15.991  -0.307  1.00  0.62           H  
ATOM   2492 3HD2 LEU A 160       2.942  16.512  -1.791  1.00  0.62           H  
ATOM   2493  N   GLU A 161       5.037  12.960  -4.939  1.00  0.62           N  
ATOM   2494  CA  GLU A 161       4.292  12.669  -6.147  1.00  0.62           C  
ATOM   2495  C   GLU A 161       2.835  12.933  -5.866  1.00  0.62           C  
ATOM   2496  O   GLU A 161       2.210  12.280  -5.026  1.00  0.62           O  
ATOM   2497  CB  GLU A 161       4.469  11.213  -6.596  1.00  0.62           C  
ATOM   2498  CG  GLU A 161       3.728  10.856  -7.899  1.00  0.62           C  
ATOM   2499  CD  GLU A 161       3.861   9.391  -8.312  1.00  0.62           C  
ATOM   2500  OE1 GLU A 161       4.573   8.648  -7.662  1.00  0.62           O  
ATOM   2501  OE2 GLU A 161       3.230   9.005  -9.263  1.00  0.62           O  
ATOM   2502  H   GLU A 161       5.331  12.198  -4.343  1.00  0.62           H  
ATOM   2503  HA  GLU A 161       4.623  13.335  -6.944  1.00  0.62           H  
ATOM   2504 1HB  GLU A 161       5.528  10.999  -6.732  1.00  0.62           H  
ATOM   2505 2HB  GLU A 161       4.104  10.558  -5.819  1.00  0.62           H  
ATOM   2506 1HG  GLU A 161       2.667  11.083  -7.763  1.00  0.62           H  
ATOM   2507 2HG  GLU A 161       4.103  11.491  -8.699  1.00  0.62           H  
ATOM   2508  N   VAL A 162       2.276  13.888  -6.562  1.00  0.61           N  
ATOM   2509  CA  VAL A 162       0.900  14.185  -6.287  1.00  0.61           C  
ATOM   2510  C   VAL A 162       0.064  13.220  -7.093  1.00  0.61           C  
ATOM   2511  O   VAL A 162       0.192  13.145  -8.315  1.00  0.61           O  
ATOM   2512  CB  VAL A 162       0.594  15.640  -6.633  1.00  0.61           C  
ATOM   2513  CG1 VAL A 162      -0.876  15.937  -6.387  1.00  0.61           C  
ATOM   2514  CG2 VAL A 162       1.515  16.535  -5.798  1.00  0.61           C  
ATOM   2515  H   VAL A 162       2.806  14.411  -7.243  1.00  0.61           H  
ATOM   2516  HA  VAL A 162       0.697  14.032  -5.226  1.00  0.61           H  
ATOM   2517  HB  VAL A 162       0.787  15.811  -7.690  1.00  0.61           H  
ATOM   2518 1HG1 VAL A 162      -1.067  16.958  -6.647  1.00  0.61           H  
ATOM   2519 2HG1 VAL A 162      -1.487  15.287  -7.004  1.00  0.61           H  
ATOM   2520 3HG1 VAL A 162      -1.120  15.772  -5.332  1.00  0.61           H  
ATOM   2521 1HG2 VAL A 162       1.332  17.576  -6.032  1.00  0.61           H  
ATOM   2522 2HG2 VAL A 162       1.327  16.358  -4.741  1.00  0.61           H  
ATOM   2523 3HG2 VAL A 162       2.561  16.298  -6.020  1.00  0.61           H  
ATOM   2524  N   LEU A 163      -0.773  12.476  -6.397  1.00  0.60           N  
ATOM   2525  CA  LEU A 163      -1.621  11.473  -6.996  1.00  0.60           C  
ATOM   2526  C   LEU A 163      -2.830  12.169  -7.550  1.00  0.60           C  
ATOM   2527  O   LEU A 163      -3.338  11.837  -8.622  1.00  0.60           O  
ATOM   2528  CB  LEU A 163      -2.112  10.502  -5.925  1.00  0.60           C  
ATOM   2529  CG  LEU A 163      -1.085   9.707  -5.197  1.00  0.60           C  
ATOM   2530  CD1 LEU A 163      -1.786   8.932  -4.104  1.00  0.60           C  
ATOM   2531  CD2 LEU A 163      -0.372   8.798  -6.152  1.00  0.60           C  
ATOM   2532  H   LEU A 163      -0.808  12.612  -5.398  1.00  0.60           H  
ATOM   2533  HA  LEU A 163      -1.084  10.959  -7.793  1.00  0.60           H  
ATOM   2534 1HB  LEU A 163      -2.675  11.066  -5.182  1.00  0.60           H  
ATOM   2535 2HB  LEU A 163      -2.785   9.794  -6.398  1.00  0.60           H  
ATOM   2536  HG  LEU A 163      -0.359  10.376  -4.733  1.00  0.60           H  
ATOM   2537 1HD1 LEU A 163      -1.059   8.364  -3.575  1.00  0.60           H  
ATOM   2538 2HD1 LEU A 163      -2.282   9.624  -3.426  1.00  0.60           H  
ATOM   2539 3HD1 LEU A 163      -2.524   8.261  -4.544  1.00  0.60           H  
ATOM   2540 1HD2 LEU A 163       0.362   8.226  -5.620  1.00  0.60           H  
ATOM   2541 2HD2 LEU A 163      -1.091   8.122  -6.619  1.00  0.60           H  
ATOM   2542 3HD2 LEU A 163       0.124   9.397  -6.922  1.00  0.60           H  
ATOM   2543  N   ARG A 164      -3.302  13.140  -6.783  1.00  0.60           N  
ATOM   2544  CA  ARG A 164      -4.488  13.874  -7.177  1.00  0.60           C  
ATOM   2545  C   ARG A 164      -4.689  15.156  -6.386  1.00  0.60           C  
ATOM   2546  O   ARG A 164      -4.319  15.234  -5.211  1.00  0.60           O  
ATOM   2547  CB  ARG A 164      -5.725  12.993  -7.039  1.00  0.60           C  
ATOM   2548  CG  ARG A 164      -7.013  13.595  -7.537  1.00  0.60           C  
ATOM   2549  CD  ARG A 164      -8.132  12.637  -7.517  1.00  0.60           C  
ATOM   2550  NE  ARG A 164      -9.361  13.276  -7.942  1.00  0.60           N  
ATOM   2551  CZ  ARG A 164     -10.557  12.671  -8.024  1.00  0.60           C  
ATOM   2552  NH1 ARG A 164     -10.671  11.399  -7.728  1.00  0.60           N  
ATOM   2553  NH2 ARG A 164     -11.617  13.361  -8.403  1.00  0.60           N  
ATOM   2554  H   ARG A 164      -2.812  13.336  -5.908  1.00  0.60           H  
ATOM   2555  HA  ARG A 164      -4.382  14.142  -8.229  1.00  0.60           H  
ATOM   2556 1HB  ARG A 164      -5.588  12.052  -7.560  1.00  0.60           H  
ATOM   2557 2HB  ARG A 164      -5.871  12.774  -5.987  1.00  0.60           H  
ATOM   2558 1HG  ARG A 164      -7.299  14.413  -6.909  1.00  0.60           H  
ATOM   2559 2HG  ARG A 164      -6.882  13.951  -8.556  1.00  0.60           H  
ATOM   2560 1HD  ARG A 164      -7.920  11.807  -8.189  1.00  0.60           H  
ATOM   2561 2HD  ARG A 164      -8.275  12.262  -6.503  1.00  0.60           H  
ATOM   2562  HE  ARG A 164      -9.313  14.265  -8.176  1.00  0.60           H  
ATOM   2563 1HH1 ARG A 164      -9.854  10.877  -7.452  1.00  0.60           H  
ATOM   2564 2HH1 ARG A 164     -11.571  10.945  -7.788  1.00  0.60           H  
ATOM   2565 1HH2 ARG A 164     -11.524  14.342  -8.632  1.00  0.60           H  
ATOM   2566 2HH2 ARG A 164     -12.518  12.909  -8.466  1.00  0.60           H  
ATOM   2567  N   ILE A 165      -5.284  16.140  -7.048  1.00  0.60           N  
ATOM   2568  CA  ILE A 165      -5.748  17.349  -6.393  1.00  0.60           C  
ATOM   2569  C   ILE A 165      -7.270  17.262  -6.298  1.00  0.60           C  
ATOM   2570  O   ILE A 165      -7.934  16.961  -7.297  1.00  0.60           O  
ATOM   2571  CB  ILE A 165      -5.359  18.627  -7.163  1.00  0.60           C  
ATOM   2572  CG1 ILE A 165      -3.843  18.762  -7.364  1.00  0.60           C  
ATOM   2573  CG2 ILE A 165      -5.855  19.818  -6.420  1.00  0.60           C  
ATOM   2574  CD1 ILE A 165      -3.093  18.855  -6.076  1.00  0.60           C  
ATOM   2575  H   ILE A 165      -5.482  16.016  -8.031  1.00  0.60           H  
ATOM   2576  HA  ILE A 165      -5.331  17.395  -5.397  1.00  0.60           H  
ATOM   2577  HB  ILE A 165      -5.818  18.609  -8.149  1.00  0.60           H  
ATOM   2578 1HG1 ILE A 165      -3.471  17.908  -7.926  1.00  0.60           H  
ATOM   2579 2HG1 ILE A 165      -3.645  19.673  -7.939  1.00  0.60           H  
ATOM   2580 1HG2 ILE A 165      -5.598  20.723  -6.963  1.00  0.60           H  
ATOM   2581 2HG2 ILE A 165      -6.932  19.761  -6.303  1.00  0.60           H  
ATOM   2582 3HG2 ILE A 165      -5.380  19.822  -5.441  1.00  0.60           H  
ATOM   2583 1HD1 ILE A 165      -2.036  18.968  -6.265  1.00  0.60           H  
ATOM   2584 2HD1 ILE A 165      -3.447  19.719  -5.508  1.00  0.60           H  
ATOM   2585 3HD1 ILE A 165      -3.272  17.945  -5.508  1.00  0.60           H  
ATOM   2586  N   ILE A 166      -7.816  17.468  -5.104  1.00  0.60           N  
ATOM   2587  CA  ILE A 166      -9.270  17.378  -4.930  1.00  0.60           C  
ATOM   2588  C   ILE A 166      -9.799  18.626  -4.269  1.00  0.60           C  
ATOM   2589  O   ILE A 166      -9.097  19.256  -3.487  1.00  0.60           O  
ATOM   2590  CB  ILE A 166      -9.665  16.147  -4.081  1.00  0.60           C  
ATOM   2591  CG1 ILE A 166      -9.087  16.242  -2.716  1.00  0.60           C  
ATOM   2592  CG2 ILE A 166      -9.209  14.888  -4.729  1.00  0.60           C  
ATOM   2593  CD1 ILE A 166      -9.539  15.122  -1.811  1.00  0.60           C  
ATOM   2594  H   ILE A 166      -7.193  17.711  -4.331  1.00  0.60           H  
ATOM   2595  HA  ILE A 166      -9.738  17.288  -5.909  1.00  0.60           H  
ATOM   2596  HB  ILE A 166     -10.752  16.127  -3.978  1.00  0.60           H  
ATOM   2597 1HG1 ILE A 166      -7.999  16.247  -2.777  1.00  0.60           H  
ATOM   2598 2HG1 ILE A 166      -9.417  17.186  -2.283  1.00  0.60           H  
ATOM   2599 1HG2 ILE A 166      -9.524  14.064  -4.125  1.00  0.60           H  
ATOM   2600 2HG2 ILE A 166      -9.657  14.818  -5.709  1.00  0.60           H  
ATOM   2601 3HG2 ILE A 166      -8.126  14.890  -4.811  1.00  0.60           H  
ATOM   2602 1HD1 ILE A 166      -9.107  15.263  -0.831  1.00  0.60           H  
ATOM   2603 2HD1 ILE A 166     -10.625  15.127  -1.742  1.00  0.60           H  
ATOM   2604 3HD1 ILE A 166      -9.215  14.171  -2.219  1.00  0.60           H  
ATOM   2605  N   ASN A 167     -11.029  18.999  -4.556  1.00  0.60           N  
ATOM   2606  CA  ASN A 167     -11.533  20.166  -3.868  1.00  0.60           C  
ATOM   2607  C   ASN A 167     -11.787  19.852  -2.389  1.00  0.60           C  
ATOM   2608  O   ASN A 167     -12.211  18.738  -2.038  1.00  0.60           O  
ATOM   2609  CB  ASN A 167     -12.750  20.714  -4.570  1.00  0.60           C  
ATOM   2610  CG  ASN A 167     -13.841  19.778  -4.542  1.00  0.60           C  
ATOM   2611  OD1 ASN A 167     -14.552  19.674  -3.545  1.00  0.60           O  
ATOM   2612  ND2 ASN A 167     -14.030  19.029  -5.591  1.00  0.60           N  
ATOM   2613  H   ASN A 167     -11.594  18.488  -5.220  1.00  0.60           H  
ATOM   2614  HA  ASN A 167     -10.770  20.930  -3.911  1.00  0.60           H  
ATOM   2615 1HB  ASN A 167     -13.059  21.633  -4.086  1.00  0.60           H  
ATOM   2616 2HB  ASN A 167     -12.504  20.953  -5.604  1.00  0.60           H  
ATOM   2617 1HD2 ASN A 167     -14.768  18.349  -5.543  1.00  0.60           H  
ATOM   2618 2HD2 ASN A 167     -13.444  19.114  -6.398  1.00  0.60           H  
ATOM   2619  N   GLU A 168     -11.624  20.868  -1.556  1.00  0.61           N  
ATOM   2620  CA  GLU A 168     -11.853  20.787  -0.126  1.00  0.61           C  
ATOM   2621  C   GLU A 168     -13.237  20.271   0.305  1.00  0.61           C  
ATOM   2622  O   GLU A 168     -13.269  19.326   1.091  1.00  0.61           O  
ATOM   2623  CB  GLU A 168     -11.511  22.142   0.517  1.00  0.61           C  
ATOM   2624  CG  GLU A 168      -9.980  22.394   0.612  1.00  0.61           C  
ATOM   2625  CD  GLU A 168      -9.565  23.794   1.015  1.00  0.61           C  
ATOM   2626  OE1 GLU A 168     -10.400  24.643   1.068  1.00  0.61           O  
ATOM   2627  OE2 GLU A 168      -8.399  24.015   1.233  1.00  0.61           O  
ATOM   2628  H   GLU A 168     -11.263  21.731  -1.946  1.00  0.61           H  
ATOM   2629  HA  GLU A 168     -11.126  20.075   0.267  1.00  0.61           H  
ATOM   2630 1HB  GLU A 168     -11.923  22.954  -0.077  1.00  0.61           H  
ATOM   2631 2HB  GLU A 168     -11.942  22.203   1.519  1.00  0.61           H  
ATOM   2632 1HG  GLU A 168      -9.580  21.728   1.337  1.00  0.61           H  
ATOM   2633 2HG  GLU A 168      -9.527  22.133  -0.312  1.00  0.61           H  
ATOM   2634  N   PRO A 169     -14.397  20.811  -0.150  1.00  0.61           N  
ATOM   2635  CA  PRO A 169     -15.697  20.306   0.252  1.00  0.61           C  
ATOM   2636  C   PRO A 169     -15.994  18.870  -0.172  1.00  0.61           C  
ATOM   2637  O   PRO A 169     -16.741  18.172   0.516  1.00  0.61           O  
ATOM   2638  CB  PRO A 169     -16.660  21.297  -0.397  1.00  0.61           C  
ATOM   2639  CG  PRO A 169     -15.904  21.941  -1.498  1.00  0.61           C  
ATOM   2640  CD  PRO A 169     -14.460  21.993  -1.021  1.00  0.61           C  
ATOM   2641  HA  PRO A 169     -15.742  20.391   1.339  1.00  0.61           H  
ATOM   2642 1HB  PRO A 169     -17.543  20.765  -0.759  1.00  0.61           H  
ATOM   2643 2HB  PRO A 169     -17.013  22.026   0.350  1.00  0.61           H  
ATOM   2644 1HG  PRO A 169     -16.043  21.384  -2.431  1.00  0.61           H  
ATOM   2645 2HG  PRO A 169     -16.318  22.943  -1.666  1.00  0.61           H  
ATOM   2646 1HD  PRO A 169     -13.839  21.926  -1.886  1.00  0.61           H  
ATOM   2647 2HD  PRO A 169     -14.277  22.909  -0.443  1.00  0.61           H  
ATOM   2648  N   THR A 170     -15.359  18.375  -1.237  1.00  0.62           N  
ATOM   2649  CA  THR A 170     -15.574  16.981  -1.590  1.00  0.62           C  
ATOM   2650  C   THR A 170     -14.864  16.140  -0.562  1.00  0.62           C  
ATOM   2651  O   THR A 170     -15.403  15.141  -0.075  1.00  0.62           O  
ATOM   2652  CB  THR A 170     -15.076  16.617  -2.991  1.00  0.62           C  
ATOM   2653  OG1 THR A 170     -15.779  17.412  -3.963  1.00  0.62           O  
ATOM   2654  CG2 THR A 170     -15.340  15.149  -3.244  1.00  0.62           C  
ATOM   2655  H   THR A 170     -14.772  18.949  -1.838  1.00  0.62           H  
ATOM   2656  HA  THR A 170     -16.635  16.756  -1.536  1.00  0.62           H  
ATOM   2657  HB  THR A 170     -14.004  16.824  -3.065  1.00  0.62           H  
ATOM   2658  HG1 THR A 170     -15.623  18.346  -3.739  1.00  0.62           H  
ATOM   2659 1HG2 THR A 170     -14.995  14.882  -4.242  1.00  0.62           H  
ATOM   2660 2HG2 THR A 170     -14.811  14.549  -2.501  1.00  0.62           H  
ATOM   2661 3HG2 THR A 170     -16.403  14.971  -3.168  1.00  0.62           H  
ATOM   2662  N   ALA A 171     -13.636  16.551  -0.224  1.00  0.63           N  
ATOM   2663  CA  ALA A 171     -12.879  15.832   0.778  1.00  0.63           C  
ATOM   2664  C   ALA A 171     -13.650  15.857   2.091  1.00  0.63           C  
ATOM   2665  O   ALA A 171     -13.799  14.832   2.764  1.00  0.63           O  
ATOM   2666  CB  ALA A 171     -11.518  16.482   0.962  1.00  0.63           C  
ATOM   2667  H   ALA A 171     -13.232  17.375  -0.678  1.00  0.63           H  
ATOM   2668  HA  ALA A 171     -12.759  14.800   0.453  1.00  0.63           H  
ATOM   2669 1HB  ALA A 171     -10.944  15.950   1.708  1.00  0.63           H  
ATOM   2670 2HB  ALA A 171     -10.988  16.490   0.040  1.00  0.63           H  
ATOM   2671 3HB  ALA A 171     -11.653  17.499   1.288  1.00  0.63           H  
ATOM   2672  N   ALA A 172     -14.219  17.016   2.416  1.00  0.64           N  
ATOM   2673  CA  ALA A 172     -14.966  17.121   3.645  1.00  0.64           C  
ATOM   2674  C   ALA A 172     -16.140  16.190   3.661  1.00  0.64           C  
ATOM   2675  O   ALA A 172     -16.393  15.511   4.644  1.00  0.64           O  
ATOM   2676  CB  ALA A 172     -15.484  18.513   3.836  1.00  0.64           C  
ATOM   2677  H   ALA A 172     -14.075  17.835   1.828  1.00  0.64           H  
ATOM   2678  HA  ALA A 172     -14.301  16.840   4.442  1.00  0.64           H  
ATOM   2679 1HB  ALA A 172     -16.032  18.562   4.768  1.00  0.64           H  
ATOM   2680 2HB  ALA A 172     -14.661  19.219   3.846  1.00  0.64           H  
ATOM   2681 3HB  ALA A 172     -16.148  18.745   3.021  1.00  0.64           H  
ATOM   2682  N   ALA A 173     -16.828  16.100   2.538  1.00  0.67           N  
ATOM   2683  CA  ALA A 173     -17.975  15.236   2.435  1.00  0.67           C  
ATOM   2684  C   ALA A 173     -17.556  13.770   2.690  1.00  0.67           C  
ATOM   2685  O   ALA A 173     -18.125  13.071   3.535  1.00  0.67           O  
ATOM   2686  CB  ALA A 173     -18.592  15.472   1.039  1.00  0.67           C  
ATOM   2687  H   ALA A 173     -16.581  16.686   1.743  1.00  0.67           H  
ATOM   2688  HA  ALA A 173     -18.693  15.516   3.198  1.00  0.67           H  
ATOM   2689 1HB  ALA A 173     -19.458  14.920   0.860  1.00  0.67           H  
ATOM   2690 2HB  ALA A 173     -18.843  16.530   0.946  1.00  0.67           H  
ATOM   2691 3HB  ALA A 173     -17.866  15.215   0.280  1.00  0.67           H  
ATOM   2692  N   LEU A 174     -16.434  13.361   2.102  1.00  0.71           N  
ATOM   2693  CA  LEU A 174     -15.916  11.996   2.229  1.00  0.71           C  
ATOM   2694  C   LEU A 174     -15.536  11.650   3.665  1.00  0.71           C  
ATOM   2695  O   LEU A 174     -15.809  10.549   4.161  1.00  0.71           O  
ATOM   2696  CB  LEU A 174     -14.715  11.851   1.269  1.00  0.71           C  
ATOM   2697  CG  LEU A 174     -14.092  10.470   1.113  1.00  0.71           C  
ATOM   2698  CD1 LEU A 174     -15.145   9.466   0.633  1.00  0.71           C  
ATOM   2699  CD2 LEU A 174     -12.957  10.575   0.080  1.00  0.71           C  
ATOM   2700  H   LEU A 174     -15.959  14.007   1.466  1.00  0.71           H  
ATOM   2701  HA  LEU A 174     -16.696  11.299   1.943  1.00  0.71           H  
ATOM   2702 1HB  LEU A 174     -14.992  12.219   0.283  1.00  0.71           H  
ATOM   2703 2HB  LEU A 174     -13.924  12.500   1.642  1.00  0.71           H  
ATOM   2704  HG  LEU A 174     -13.708  10.135   2.062  1.00  0.71           H  
ATOM   2705 1HD1 LEU A 174     -14.689   8.481   0.517  1.00  0.71           H  
ATOM   2706 2HD1 LEU A 174     -15.956   9.401   1.364  1.00  0.71           H  
ATOM   2707 3HD1 LEU A 174     -15.546   9.786  -0.327  1.00  0.71           H  
ATOM   2708 1HD2 LEU A 174     -12.488   9.611  -0.067  1.00  0.71           H  
ATOM   2709 2HD2 LEU A 174     -13.362  10.920  -0.875  1.00  0.71           H  
ATOM   2710 3HD2 LEU A 174     -12.217  11.286   0.431  1.00  0.71           H  
ATOM   2711  N   ALA A 175     -14.966  12.622   4.353  1.00  0.78           N  
ATOM   2712  CA  ALA A 175     -14.509  12.492   5.727  1.00  0.78           C  
ATOM   2713  C   ALA A 175     -15.619  12.124   6.711  1.00  0.78           C  
ATOM   2714  O   ALA A 175     -15.333  11.615   7.795  1.00  0.78           O  
ATOM   2715  CB  ALA A 175     -13.888  13.778   6.153  1.00  0.78           C  
ATOM   2716  H   ALA A 175     -14.791  13.509   3.874  1.00  0.78           H  
ATOM   2717  HA  ALA A 175     -13.758  11.709   5.756  1.00  0.78           H  
ATOM   2718 1HB  ALA A 175     -13.495  13.700   7.166  1.00  0.78           H  
ATOM   2719 2HB  ALA A 175     -13.095  14.022   5.472  1.00  0.78           H  
ATOM   2720 3HB  ALA A 175     -14.641  14.540   6.109  1.00  0.78           H  
ATOM   2721  N   TYR A 176     -16.879  12.400   6.364  1.00  0.89           N  
ATOM   2722  CA  TYR A 176     -17.988  12.104   7.263  1.00  0.89           C  
ATOM   2723  C   TYR A 176     -18.684  10.773   6.991  1.00  0.89           C  
ATOM   2724  O   TYR A 176     -19.744  10.500   7.560  1.00  0.89           O  
ATOM   2725  CB  TYR A 176     -18.983  13.255   7.276  1.00  0.89           C  
ATOM   2726  CG  TYR A 176     -18.483  14.437   8.063  1.00  0.89           C  
ATOM   2727  CD1 TYR A 176     -17.941  15.461   7.427  1.00  0.89           C  
ATOM   2728  CD2 TYR A 176     -18.601  14.477   9.447  1.00  0.89           C  
ATOM   2729  CE1 TYR A 176     -17.509  16.537   8.105  1.00  0.89           C  
ATOM   2730  CE2 TYR A 176     -18.169  15.582  10.141  1.00  0.89           C  
ATOM   2731  CZ  TYR A 176     -17.629  16.612   9.461  1.00  0.89           C  
ATOM   2732  OH  TYR A 176     -17.211  17.737  10.109  1.00  0.89           O  
ATOM   2733  H   TYR A 176     -17.088  12.800   5.445  1.00  0.89           H  
ATOM   2734  HA  TYR A 176     -17.580  12.038   8.271  1.00  0.89           H  
ATOM   2735 1HB  TYR A 176     -19.175  13.580   6.247  1.00  0.89           H  
ATOM   2736 2HB  TYR A 176     -19.930  12.927   7.704  1.00  0.89           H  
ATOM   2737  HD1 TYR A 176     -17.861  15.419   6.365  1.00  0.89           H  
ATOM   2738  HD2 TYR A 176     -19.049  13.640   9.982  1.00  0.89           H  
ATOM   2739  HE1 TYR A 176     -17.085  17.352   7.561  1.00  0.89           H  
ATOM   2740  HE2 TYR A 176     -18.268  15.632  11.223  1.00  0.89           H  
ATOM   2741  HH  TYR A 176     -17.499  17.717  11.023  1.00  0.89           H  
ATOM   2742  N   GLY A 177     -18.090   9.923   6.149  1.00  1.03           N  
ATOM   2743  CA  GLY A 177     -18.665   8.599   5.917  1.00  1.03           C  
ATOM   2744  C   GLY A 177     -19.832   8.573   4.944  1.00  1.03           C  
ATOM   2745  O   GLY A 177     -20.665   7.666   4.979  1.00  1.03           O  
ATOM   2746  H   GLY A 177     -17.228  10.184   5.663  1.00  1.03           H  
ATOM   2747 1HA  GLY A 177     -17.879   7.940   5.539  1.00  1.03           H  
ATOM   2748 2HA  GLY A 177     -18.983   8.179   6.870  1.00  1.03           H  
ATOM   2749  N   LEU A 178     -19.894   9.542   4.044  1.00  1.17           N  
ATOM   2750  CA  LEU A 178     -20.981   9.590   3.071  1.00  1.17           C  
ATOM   2751  C   LEU A 178     -20.972   8.372   2.154  1.00  1.17           C  
ATOM   2752  O   LEU A 178     -21.992   7.992   1.584  1.00  1.17           O  
ATOM   2753  CB  LEU A 178     -20.884  10.828   2.231  1.00  1.17           C  
ATOM   2754  CG  LEU A 178     -21.128  12.115   2.908  1.00  1.17           C  
ATOM   2755  CD1 LEU A 178     -20.920  13.096   1.943  1.00  1.17           C  
ATOM   2756  CD2 LEU A 178     -22.490  12.205   3.460  1.00  1.17           C  
ATOM   2757  H   LEU A 178     -19.184  10.265   4.047  1.00  1.17           H  
ATOM   2758  HA  LEU A 178     -21.925   9.609   3.612  1.00  1.17           H  
ATOM   2759 1HB  LEU A 178     -19.871  10.885   1.864  1.00  1.17           H  
ATOM   2760 2HB  LEU A 178     -21.538  10.739   1.397  1.00  1.17           H  
ATOM   2761  HG  LEU A 178     -20.407  12.247   3.710  1.00  1.17           H  
ATOM   2762 1HD1 LEU A 178     -21.051  14.084   2.382  1.00  1.17           H  
ATOM   2763 2HD1 LEU A 178     -19.926  12.962   1.567  1.00  1.17           H  
ATOM   2764 3HD1 LEU A 178     -21.620  12.945   1.167  1.00  1.17           H  
ATOM   2765 1HD2 LEU A 178     -22.634  13.180   3.933  1.00  1.17           H  
ATOM   2766 2HD2 LEU A 178     -23.230  12.078   2.665  1.00  1.17           H  
ATOM   2767 3HD2 LEU A 178     -22.607  11.429   4.196  1.00  1.17           H  
ATOM   2768  N   ASP A 179     -19.811   7.743   2.025  1.00  1.29           N  
ATOM   2769  CA  ASP A 179     -19.630   6.557   1.204  1.00  1.29           C  
ATOM   2770  C   ASP A 179     -20.434   5.355   1.730  1.00  1.29           C  
ATOM   2771  O   ASP A 179     -20.599   4.358   1.027  1.00  1.29           O  
ATOM   2772  CB  ASP A 179     -18.134   6.210   1.103  1.00  1.29           C  
ATOM   2773  CG  ASP A 179     -17.437   5.984   2.485  1.00  1.29           C  
ATOM   2774  OD1 ASP A 179     -17.246   6.952   3.185  1.00  1.29           O  
ATOM   2775  OD2 ASP A 179     -17.125   4.846   2.846  1.00  1.29           O  
ATOM   2776  H   ASP A 179     -19.018   8.110   2.525  1.00  1.29           H  
ATOM   2777  HA  ASP A 179     -19.988   6.782   0.199  1.00  1.29           H  
ATOM   2778 1HB  ASP A 179     -18.011   5.302   0.498  1.00  1.29           H  
ATOM   2779 2HB  ASP A 179     -17.609   7.009   0.574  1.00  1.29           H  
ATOM   2780  N   LYS A 180     -20.913   5.443   2.977  1.00  1.32           N  
ATOM   2781  CA  LYS A 180     -21.701   4.384   3.588  1.00  1.32           C  
ATOM   2782  C   LYS A 180     -23.203   4.707   3.581  1.00  1.32           C  
ATOM   2783  O   LYS A 180     -23.997   3.985   4.191  1.00  1.32           O  
ATOM   2784  CB  LYS A 180     -21.244   4.170   5.030  1.00  1.32           C  
ATOM   2785  CG  LYS A 180     -19.768   3.780   5.183  1.00  1.32           C  
ATOM   2786  CD  LYS A 180     -19.442   2.468   4.483  1.00  1.32           C  
ATOM   2787  CE  LYS A 180     -18.023   2.000   4.819  1.00  1.32           C  
ATOM   2788  NZ  LYS A 180     -16.983   2.963   4.334  1.00  1.32           N  
ATOM   2789  H   LYS A 180     -20.741   6.281   3.531  1.00  1.32           H  
ATOM   2790  HA  LYS A 180     -21.550   3.467   3.022  1.00  1.32           H  
ATOM   2791 1HB  LYS A 180     -21.397   5.097   5.589  1.00  1.32           H  
ATOM   2792 2HB  LYS A 180     -21.855   3.399   5.497  1.00  1.32           H  
ATOM   2793 1HG  LYS A 180     -19.143   4.571   4.752  1.00  1.32           H  
ATOM   2794 2HG  LYS A 180     -19.524   3.688   6.239  1.00  1.32           H  
ATOM   2795 1HD  LYS A 180     -20.155   1.702   4.784  1.00  1.32           H  
ATOM   2796 2HD  LYS A 180     -19.516   2.614   3.401  1.00  1.32           H  
ATOM   2797 1HE  LYS A 180     -17.928   1.894   5.898  1.00  1.32           H  
ATOM   2798 2HE  LYS A 180     -17.848   1.031   4.352  1.00  1.32           H  
ATOM   2799 1HZ  LYS A 180     -16.068   2.636   4.566  1.00  1.32           H  
ATOM   2800 2HZ  LYS A 180     -17.040   3.092   3.314  1.00  1.32           H  
ATOM   2801 3HZ  LYS A 180     -17.124   3.874   4.753  1.00  1.32           H  
ATOM   2802  N   LYS A 181     -23.590   5.799   2.917  1.00  1.26           N  
ATOM   2803  CA  LYS A 181     -24.981   6.249   2.893  1.00  1.26           C  
ATOM   2804  C   LYS A 181     -25.683   6.059   1.549  1.00  1.26           C  
ATOM   2805  O   LYS A 181     -25.058   5.756   0.530  1.00  1.26           O  
ATOM   2806  CB  LYS A 181     -25.070   7.718   3.290  1.00  1.26           C  
ATOM   2807  CG  LYS A 181     -24.641   8.018   4.710  1.00  1.26           C  
ATOM   2808  CD  LYS A 181     -24.872   9.463   4.981  1.00  1.26           C  
ATOM   2809  CE  LYS A 181     -24.414   9.897   6.350  1.00  1.26           C  
ATOM   2810  NZ  LYS A 181     -24.601  11.360   6.529  1.00  1.26           N  
ATOM   2811  H   LYS A 181     -22.906   6.366   2.416  1.00  1.26           H  
ATOM   2812  HA  LYS A 181     -25.535   5.668   3.629  1.00  1.26           H  
ATOM   2813 1HB  LYS A 181     -24.436   8.310   2.623  1.00  1.26           H  
ATOM   2814 2HB  LYS A 181     -26.091   8.079   3.160  1.00  1.26           H  
ATOM   2815 1HG  LYS A 181     -25.209   7.411   5.412  1.00  1.26           H  
ATOM   2816 2HG  LYS A 181     -23.576   7.796   4.827  1.00  1.26           H  
ATOM   2817 1HD  LYS A 181     -24.369  10.039   4.224  1.00  1.26           H  
ATOM   2818 2HD  LYS A 181     -25.941   9.675   4.896  1.00  1.26           H  
ATOM   2819 1HE  LYS A 181     -24.987   9.370   7.108  1.00  1.26           H  
ATOM   2820 2HE  LYS A 181     -23.355   9.658   6.470  1.00  1.26           H  
ATOM   2821 1HZ  LYS A 181     -24.282  11.647   7.443  1.00  1.26           H  
ATOM   2822 2HZ  LYS A 181     -24.053  11.850   5.817  1.00  1.26           H  
ATOM   2823 3HZ  LYS A 181     -25.572  11.631   6.423  1.00  1.26           H  
ATOM   2824  N   GLY A 182     -27.008   6.225   1.568  1.00  1.12           N  
ATOM   2825  CA  GLY A 182     -27.817   6.159   0.357  1.00  1.12           C  
ATOM   2826  C   GLY A 182     -27.749   7.507  -0.346  1.00  1.12           C  
ATOM   2827  O   GLY A 182     -26.859   8.304  -0.063  1.00  1.12           O  
ATOM   2828  H   GLY A 182     -27.462   6.433   2.445  1.00  1.12           H  
ATOM   2829 1HA  GLY A 182     -27.444   5.372  -0.299  1.00  1.12           H  
ATOM   2830 2HA  GLY A 182     -28.849   5.920   0.611  1.00  1.12           H  
ATOM   2831  N   ASN A 183     -28.665   7.776  -1.261  1.00  0.95           N  
ATOM   2832  CA  ASN A 183     -28.557   9.031  -1.998  1.00  0.95           C  
ATOM   2833  C   ASN A 183     -29.052  10.221  -1.164  1.00  0.95           C  
ATOM   2834  O   ASN A 183     -30.105  10.130  -0.526  1.00  0.95           O  
ATOM   2835  CB  ASN A 183     -29.311   8.934  -3.303  1.00  0.95           C  
ATOM   2836  CG  ASN A 183     -28.761   7.844  -4.215  1.00  0.95           C  
ATOM   2837  OD1 ASN A 183     -27.653   7.321  -4.030  1.00  0.95           O  
ATOM   2838  ND2 ASN A 183     -29.533   7.489  -5.208  1.00  0.95           N  
ATOM   2839  H   ASN A 183     -29.403   7.119  -1.466  1.00  0.95           H  
ATOM   2840  HA  ASN A 183     -27.510   9.196  -2.214  1.00  0.95           H  
ATOM   2841 1HB  ASN A 183     -30.365   8.739  -3.107  1.00  0.95           H  
ATOM   2842 2HB  ASN A 183     -29.242   9.890  -3.823  1.00  0.95           H  
ATOM   2843 1HD2 ASN A 183     -29.233   6.778  -5.848  1.00  0.95           H  
ATOM   2844 2HD2 ASN A 183     -30.423   7.927  -5.331  1.00  0.95           H  
ATOM   2845  N   GLU A 184     -28.298  11.335  -1.187  1.00  0.80           N  
ATOM   2846  CA  GLU A 184     -28.672  12.552  -0.432  1.00  0.80           C  
ATOM   2847  C   GLU A 184     -28.012  13.854  -0.932  1.00  0.80           C  
ATOM   2848  O   GLU A 184     -27.053  13.821  -1.701  1.00  0.80           O  
ATOM   2849  CB  GLU A 184     -28.365  12.374   1.061  1.00  0.80           C  
ATOM   2850  CG  GLU A 184     -26.915  12.199   1.466  1.00  0.80           C  
ATOM   2851  CD  GLU A 184     -26.809  11.961   2.959  1.00  0.80           C  
ATOM   2852  OE1 GLU A 184     -27.833  11.785   3.583  1.00  0.80           O  
ATOM   2853  OE2 GLU A 184     -25.726  11.977   3.483  1.00  0.80           O  
ATOM   2854  H   GLU A 184     -27.443  11.312  -1.743  1.00  0.80           H  
ATOM   2855  HA  GLU A 184     -29.750  12.685  -0.527  1.00  0.80           H  
ATOM   2856 1HB  GLU A 184     -28.737  13.236   1.597  1.00  0.80           H  
ATOM   2857 2HB  GLU A 184     -28.912  11.511   1.437  1.00  0.80           H  
ATOM   2858 1HG  GLU A 184     -26.491  11.343   0.933  1.00  0.80           H  
ATOM   2859 2HG  GLU A 184     -26.350  13.092   1.191  1.00  0.80           H  
ATOM   2860  N   THR A 185     -28.521  15.008  -0.475  1.00  0.69           N  
ATOM   2861  CA  THR A 185     -27.887  16.296  -0.813  1.00  0.69           C  
ATOM   2862  C   THR A 185     -27.237  16.930   0.425  1.00  0.69           C  
ATOM   2863  O   THR A 185     -27.860  17.031   1.496  1.00  0.69           O  
ATOM   2864  CB  THR A 185     -28.894  17.289  -1.418  1.00  0.69           C  
ATOM   2865  OG1 THR A 185     -29.463  16.742  -2.614  1.00  0.69           O  
ATOM   2866  CG2 THR A 185     -28.188  18.580  -1.769  1.00  0.69           C  
ATOM   2867  H   THR A 185     -29.357  14.991   0.128  1.00  0.69           H  
ATOM   2868  HA  THR A 185     -27.101  16.121  -1.546  1.00  0.69           H  
ATOM   2869  HB  THR A 185     -29.688  17.478  -0.700  1.00  0.69           H  
ATOM   2870  HG1 THR A 185     -30.286  17.205  -2.808  1.00  0.69           H  
ATOM   2871 1HG2 THR A 185     -28.899  19.264  -2.197  1.00  0.69           H  
ATOM   2872 2HG2 THR A 185     -27.756  19.020  -0.880  1.00  0.69           H  
ATOM   2873 3HG2 THR A 185     -27.397  18.376  -2.492  1.00  0.69           H  
ATOM   2874  N   VAL A 186     -25.994  17.393   0.270  1.00  0.63           N  
ATOM   2875  CA  VAL A 186     -25.301  17.982   1.407  1.00  0.63           C  
ATOM   2876  C   VAL A 186     -24.700  19.355   1.122  1.00  0.63           C  
ATOM   2877  O   VAL A 186     -24.133  19.605   0.056  1.00  0.63           O  
ATOM   2878  CB  VAL A 186     -24.155  17.016   1.846  1.00  0.63           C  
ATOM   2879  CG1 VAL A 186     -23.170  16.871   0.749  1.00  0.63           C  
ATOM   2880  CG2 VAL A 186     -23.430  17.503   3.099  1.00  0.63           C  
ATOM   2881  H   VAL A 186     -25.530  17.306  -0.637  1.00  0.63           H  
ATOM   2882  HA  VAL A 186     -26.010  18.079   2.221  1.00  0.63           H  
ATOM   2883  HB  VAL A 186     -24.592  16.033   2.041  1.00  0.63           H  
ATOM   2884 1HG1 VAL A 186     -22.386  16.172   1.045  1.00  0.63           H  
ATOM   2885 2HG1 VAL A 186     -23.676  16.506  -0.135  1.00  0.63           H  
ATOM   2886 3HG1 VAL A 186     -22.733  17.846   0.550  1.00  0.63           H  
ATOM   2887 1HG2 VAL A 186     -22.672  16.779   3.351  1.00  0.63           H  
ATOM   2888 2HG2 VAL A 186     -22.963  18.464   2.924  1.00  0.63           H  
ATOM   2889 3HG2 VAL A 186     -24.117  17.586   3.920  1.00  0.63           H  
ATOM   2890  N   LEU A 187     -24.811  20.229   2.114  1.00  0.59           N  
ATOM   2891  CA  LEU A 187     -24.147  21.524   2.105  1.00  0.59           C  
ATOM   2892  C   LEU A 187     -22.897  21.462   2.908  1.00  0.59           C  
ATOM   2893  O   LEU A 187     -22.914  21.005   4.048  1.00  0.59           O  
ATOM   2894  CB  LEU A 187     -25.000  22.682   2.651  1.00  0.59           C  
ATOM   2895  CG  LEU A 187     -25.935  23.374   1.722  1.00  0.59           C  
ATOM   2896  CD1 LEU A 187     -26.839  24.268   2.446  1.00  0.59           C  
ATOM   2897  CD2 LEU A 187     -25.092  24.276   0.904  1.00  0.59           C  
ATOM   2898  H   LEU A 187     -25.328  19.937   2.949  1.00  0.59           H  
ATOM   2899  HA  LEU A 187     -23.881  21.763   1.079  1.00  0.59           H  
ATOM   2900 1HB  LEU A 187     -25.584  22.305   3.483  1.00  0.59           H  
ATOM   2901 2HB  LEU A 187     -24.317  23.433   3.036  1.00  0.59           H  
ATOM   2902  HG  LEU A 187     -26.486  22.665   1.123  1.00  0.59           H  
ATOM   2903 1HD1 LEU A 187     -27.459  24.809   1.737  1.00  0.59           H  
ATOM   2904 2HD1 LEU A 187     -27.462  23.695   3.110  1.00  0.59           H  
ATOM   2905 3HD1 LEU A 187     -26.243  24.972   3.008  1.00  0.59           H  
ATOM   2906 1HD2 LEU A 187     -25.717  24.852   0.222  1.00  0.59           H  
ATOM   2907 2HD2 LEU A 187     -24.578  24.956   1.574  1.00  0.59           H  
ATOM   2908 3HD2 LEU A 187     -24.358  23.697   0.351  1.00  0.59           H  
ATOM   2909  N   VAL A 188     -21.822  21.925   2.321  1.00  0.59           N  
ATOM   2910  CA  VAL A 188     -20.574  21.973   3.017  1.00  0.59           C  
ATOM   2911  C   VAL A 188     -20.111  23.412   3.071  1.00  0.59           C  
ATOM   2912  O   VAL A 188     -19.961  24.081   2.045  1.00  0.59           O  
ATOM   2913  CB  VAL A 188     -19.513  21.116   2.314  1.00  0.59           C  
ATOM   2914  CG1 VAL A 188     -18.217  21.205   3.110  1.00  0.59           C  
ATOM   2915  CG2 VAL A 188     -19.981  19.664   2.187  1.00  0.59           C  
ATOM   2916  H   VAL A 188     -21.879  22.247   1.363  1.00  0.59           H  
ATOM   2917  HA  VAL A 188     -20.709  21.608   4.032  1.00  0.59           H  
ATOM   2918  HB  VAL A 188     -19.331  21.518   1.317  1.00  0.59           H  
ATOM   2919 1HG1 VAL A 188     -17.472  20.623   2.631  1.00  0.59           H  
ATOM   2920 2HG1 VAL A 188     -17.884  22.241   3.175  1.00  0.59           H  
ATOM   2921 3HG1 VAL A 188     -18.384  20.820   4.114  1.00  0.59           H  
ATOM   2922 1HG2 VAL A 188     -19.210  19.078   1.681  1.00  0.59           H  
ATOM   2923 2HG2 VAL A 188     -20.154  19.257   3.152  1.00  0.59           H  
ATOM   2924 3HG2 VAL A 188     -20.903  19.628   1.614  1.00  0.59           H  
ATOM   2925  N   PHE A 189     -19.907  23.892   4.269  1.00  0.60           N  
ATOM   2926  CA  PHE A 189     -19.441  25.245   4.504  1.00  0.60           C  
ATOM   2927  C   PHE A 189     -18.009  25.157   4.898  1.00  0.60           C  
ATOM   2928  O   PHE A 189     -17.668  24.294   5.704  1.00  0.60           O  
ATOM   2929  CB  PHE A 189     -20.197  25.834   5.650  1.00  0.60           C  
ATOM   2930  CG  PHE A 189     -21.562  26.150   5.392  1.00  0.60           C  
ATOM   2931  CD1 PHE A 189     -22.548  25.181   5.308  1.00  0.60           C  
ATOM   2932  CD2 PHE A 189     -21.902  27.436   5.337  1.00  0.60           C  
ATOM   2933  CE1 PHE A 189     -23.848  25.562   5.111  1.00  0.60           C  
ATOM   2934  CE2 PHE A 189     -23.155  27.807   5.175  1.00  0.60           C  
ATOM   2935  CZ  PHE A 189     -24.156  26.888   5.044  1.00  0.60           C  
ATOM   2936  H   PHE A 189     -20.071  23.273   5.066  1.00  0.60           H  
ATOM   2937  HA  PHE A 189     -19.543  25.846   3.600  1.00  0.60           H  
ATOM   2938 1HB  PHE A 189     -20.145  25.147   6.435  1.00  0.60           H  
ATOM   2939 2HB  PHE A 189     -19.693  26.740   5.982  1.00  0.60           H  
ATOM   2940  HD1 PHE A 189     -22.280  24.123   5.386  1.00  0.60           H  
ATOM   2941  HD2 PHE A 189     -21.132  28.187   5.449  1.00  0.60           H  
ATOM   2942  HE1 PHE A 189     -24.621  24.817   5.026  1.00  0.60           H  
ATOM   2943  HE2 PHE A 189     -23.357  28.848   5.168  1.00  0.60           H  
ATOM   2944  HZ  PHE A 189     -25.182  27.220   4.909  1.00  0.60           H  
ATOM   2945  N   ASP A 190     -17.182  26.047   4.389  1.00  0.62           N  
ATOM   2946  CA  ASP A 190     -15.792  25.994   4.761  1.00  0.62           C  
ATOM   2947  C   ASP A 190     -15.262  27.373   5.072  1.00  0.62           C  
ATOM   2948  O   ASP A 190     -15.065  28.188   4.167  1.00  0.62           O  
ATOM   2949  CB  ASP A 190     -14.986  25.325   3.641  1.00  0.62           C  
ATOM   2950  CG  ASP A 190     -13.515  25.048   3.983  1.00  0.62           C  
ATOM   2951  OD1 ASP A 190     -13.022  25.558   4.957  1.00  0.62           O  
ATOM   2952  OD2 ASP A 190     -12.940  24.253   3.294  1.00  0.62           O  
ATOM   2953  H   ASP A 190     -17.514  26.723   3.705  1.00  0.62           H  
ATOM   2954  HA  ASP A 190     -15.700  25.390   5.639  1.00  0.62           H  
ATOM   2955 1HB  ASP A 190     -15.463  24.383   3.368  1.00  0.62           H  
ATOM   2956 2HB  ASP A 190     -15.010  25.961   2.762  1.00  0.62           H  
ATOM   2957  N   LEU A 191     -15.095  27.662   6.368  1.00  0.64           N  
ATOM   2958  CA  LEU A 191     -14.584  28.971   6.769  1.00  0.64           C  
ATOM   2959  C   LEU A 191     -13.201  28.803   7.356  1.00  0.64           C  
ATOM   2960  O   LEU A 191     -13.041  28.461   8.538  1.00  0.64           O  
ATOM   2961  CB  LEU A 191     -15.428  29.713   7.807  1.00  0.64           C  
ATOM   2962  CG  LEU A 191     -16.673  30.433   7.399  1.00  0.64           C  
ATOM   2963  CD1 LEU A 191     -17.827  29.474   7.241  1.00  0.64           C  
ATOM   2964  CD2 LEU A 191     -16.962  31.461   8.460  1.00  0.64           C  
ATOM   2965  H   LEU A 191     -15.254  26.915   7.050  1.00  0.64           H  
ATOM   2966  HA  LEU A 191     -14.497  29.604   5.887  1.00  0.64           H  
ATOM   2967 1HB  LEU A 191     -15.659  29.058   8.629  1.00  0.64           H  
ATOM   2968 2HB  LEU A 191     -14.793  30.501   8.168  1.00  0.64           H  
ATOM   2969  HG  LEU A 191     -16.506  30.935   6.456  1.00  0.64           H  
ATOM   2970 1HD1 LEU A 191     -18.717  30.032   6.963  1.00  0.64           H  
ATOM   2971 2HD1 LEU A 191     -17.598  28.731   6.478  1.00  0.64           H  
ATOM   2972 3HD1 LEU A 191     -18.005  28.991   8.157  1.00  0.64           H  
ATOM   2973 1HD2 LEU A 191     -17.845  32.007   8.189  1.00  0.64           H  
ATOM   2974 2HD2 LEU A 191     -17.121  30.962   9.411  1.00  0.64           H  
ATOM   2975 3HD2 LEU A 191     -16.121  32.148   8.548  1.00  0.64           H  
ATOM   2976  N   GLY A 192     -12.209  28.968   6.506  1.00  0.66           N  
ATOM   2977  CA  GLY A 192     -10.849  28.762   6.920  1.00  0.66           C  
ATOM   2978  C   GLY A 192     -10.363  30.105   7.378  1.00  0.66           C  
ATOM   2979  O   GLY A 192     -11.160  31.043   7.490  1.00  0.66           O  
ATOM   2980  H   GLY A 192     -12.418  29.276   5.554  1.00  0.66           H  
ATOM   2981 1HA  GLY A 192     -10.795  28.029   7.726  1.00  0.66           H  
ATOM   2982 2HA  GLY A 192     -10.251  28.402   6.082  1.00  0.66           H  
ATOM   2983  N   GLY A 193      -9.076  30.224   7.617  1.00  0.68           N  
ATOM   2984  CA  GLY A 193      -8.540  31.506   8.015  1.00  0.68           C  
ATOM   2985  C   GLY A 193      -8.693  32.510   6.876  1.00  0.68           C  
ATOM   2986  O   GLY A 193      -9.158  33.630   7.083  1.00  0.68           O  
ATOM   2987  H   GLY A 193      -8.463  29.425   7.517  1.00  0.68           H  
ATOM   2988 1HA  GLY A 193      -9.064  31.864   8.900  1.00  0.68           H  
ATOM   2989 2HA  GLY A 193      -7.493  31.402   8.281  1.00  0.68           H  
ATOM   2990  N   GLY A 194      -8.266  32.109   5.678  1.00  0.68           N  
ATOM   2991  CA  GLY A 194      -8.252  32.986   4.513  1.00  0.68           C  
ATOM   2992  C   GLY A 194      -9.409  32.898   3.505  1.00  0.68           C  
ATOM   2993  O   GLY A 194      -9.301  33.515   2.447  1.00  0.68           O  
ATOM   2994  H   GLY A 194      -7.916  31.166   5.585  1.00  0.68           H  
ATOM   2995 1HA  GLY A 194      -8.194  34.015   4.870  1.00  0.68           H  
ATOM   2996 2HA  GLY A 194      -7.320  32.817   3.977  1.00  0.68           H  
ATOM   2997  N   THR A 195     -10.463  32.112   3.745  1.00  0.66           N  
ATOM   2998  CA  THR A 195     -11.534  32.068   2.730  1.00  0.66           C  
ATOM   2999  C   THR A 195     -12.849  31.471   3.228  1.00  0.66           C  
ATOM   3000  O   THR A 195     -12.851  30.561   4.065  1.00  0.66           O  
ATOM   3001  CB  THR A 195     -11.110  31.236   1.499  1.00  0.66           C  
ATOM   3002  OG1 THR A 195     -12.077  31.393   0.458  1.00  0.66           O  
ATOM   3003  CG2 THR A 195     -11.069  29.761   1.874  1.00  0.66           C  
ATOM   3004  H   THR A 195     -10.539  31.602   4.612  1.00  0.66           H  
ATOM   3005  HA  THR A 195     -11.742  33.093   2.415  1.00  0.66           H  
ATOM   3006  HB  THR A 195     -10.134  31.555   1.143  1.00  0.66           H  
ATOM   3007  HG1 THR A 195     -12.943  31.079   0.771  1.00  0.66           H  
ATOM   3008 1HG2 THR A 195     -10.784  29.168   1.004  1.00  0.66           H  
ATOM   3009 2HG2 THR A 195     -10.359  29.599   2.669  1.00  0.66           H  
ATOM   3010 3HG2 THR A 195     -12.061  29.449   2.212  1.00  0.66           H  
ATOM   3011  N   PHE A 196     -13.965  31.895   2.614  1.00  0.64           N  
ATOM   3012  CA  PHE A 196     -15.268  31.271   2.856  1.00  0.64           C  
ATOM   3013  C   PHE A 196     -15.961  30.661   1.646  1.00  0.64           C  
ATOM   3014  O   PHE A 196     -16.414  31.380   0.748  1.00  0.64           O  
ATOM   3015  CB  PHE A 196     -16.234  32.283   3.436  1.00  0.64           C  
ATOM   3016  CG  PHE A 196     -17.620  31.764   3.588  1.00  0.64           C  
ATOM   3017  CD1 PHE A 196     -17.860  30.514   4.079  1.00  0.64           C  
ATOM   3018  CD2 PHE A 196     -18.695  32.540   3.226  1.00  0.64           C  
ATOM   3019  CE1 PHE A 196     -19.133  30.049   4.231  1.00  0.64           C  
ATOM   3020  CE2 PHE A 196     -19.970  32.073   3.381  1.00  0.64           C  
ATOM   3021  CZ  PHE A 196     -20.191  30.838   3.897  1.00  0.64           C  
ATOM   3022  H   PHE A 196     -13.923  32.698   1.983  1.00  0.64           H  
ATOM   3023  HA  PHE A 196     -15.125  30.486   3.588  1.00  0.64           H  
ATOM   3024 1HB  PHE A 196     -15.879  32.611   4.414  1.00  0.64           H  
ATOM   3025 2HB  PHE A 196     -16.264  33.157   2.787  1.00  0.64           H  
ATOM   3026  HD1 PHE A 196     -17.015  29.883   4.349  1.00  0.64           H  
ATOM   3027  HD2 PHE A 196     -18.523  33.535   2.823  1.00  0.64           H  
ATOM   3028  HE1 PHE A 196     -19.288  29.051   4.620  1.00  0.64           H  
ATOM   3029  HE2 PHE A 196     -20.809  32.689   3.098  1.00  0.64           H  
ATOM   3030  HZ  PHE A 196     -21.212  30.478   4.021  1.00  0.64           H  
ATOM   3031  N   ASP A 197     -16.077  29.329   1.638  1.00  0.62           N  
ATOM   3032  CA  ASP A 197     -16.789  28.654   0.552  1.00  0.62           C  
ATOM   3033  C   ASP A 197     -18.083  27.997   1.037  1.00  0.62           C  
ATOM   3034  O   ASP A 197     -18.148  27.492   2.165  1.00  0.62           O  
ATOM   3035  CB  ASP A 197     -15.941  27.560  -0.114  1.00  0.62           C  
ATOM   3036  CG  ASP A 197     -14.678  28.053  -0.790  1.00  0.62           C  
ATOM   3037  OD1 ASP A 197     -14.553  29.231  -1.004  1.00  0.62           O  
ATOM   3038  OD2 ASP A 197     -13.858  27.224  -1.137  1.00  0.62           O  
ATOM   3039  H   ASP A 197     -15.673  28.796   2.412  1.00  0.62           H  
ATOM   3040  HA  ASP A 197     -17.060  29.389  -0.203  1.00  0.62           H  
ATOM   3041 1HB  ASP A 197     -15.666  26.817   0.629  1.00  0.62           H  
ATOM   3042 2HB  ASP A 197     -16.553  27.049  -0.863  1.00  0.62           H  
ATOM   3043  N   VAL A 198     -19.081  27.918   0.155  1.00  0.61           N  
ATOM   3044  CA  VAL A 198     -20.262  27.102   0.409  1.00  0.61           C  
ATOM   3045  C   VAL A 198     -20.500  26.215  -0.809  1.00  0.61           C  
ATOM   3046  O   VAL A 198     -20.636  26.712  -1.936  1.00  0.61           O  
ATOM   3047  CB  VAL A 198     -21.528  27.934   0.625  1.00  0.61           C  
ATOM   3048  CG1 VAL A 198     -22.702  26.988   0.941  1.00  0.61           C  
ATOM   3049  CG2 VAL A 198     -21.311  28.907   1.654  1.00  0.61           C  
ATOM   3050  H   VAL A 198     -19.019  28.431  -0.717  1.00  0.61           H  
ATOM   3051  HA  VAL A 198     -20.089  26.472   1.280  1.00  0.61           H  
ATOM   3052  HB  VAL A 198     -21.775  28.458  -0.306  1.00  0.61           H  
ATOM   3053 1HG1 VAL A 198     -23.607  27.534   1.078  1.00  0.61           H  
ATOM   3054 2HG1 VAL A 198     -22.838  26.286   0.122  1.00  0.61           H  
ATOM   3055 3HG1 VAL A 198     -22.478  26.437   1.860  1.00  0.61           H  
ATOM   3056 1HG2 VAL A 198     -22.191  29.502   1.780  1.00  0.61           H  
ATOM   3057 2HG2 VAL A 198     -21.069  28.390   2.579  1.00  0.61           H  
ATOM   3058 3HG2 VAL A 198     -20.487  29.554   1.361  1.00  0.61           H  
ATOM   3059  N   THR A 199     -20.565  24.911  -0.594  1.00  0.61           N  
ATOM   3060  CA  THR A 199     -20.788  23.991  -1.694  1.00  0.61           C  
ATOM   3061  C   THR A 199     -21.922  23.015  -1.467  1.00  0.61           C  
ATOM   3062  O   THR A 199     -22.064  22.438  -0.393  1.00  0.61           O  
ATOM   3063  CB  THR A 199     -19.502  23.222  -2.023  1.00  0.61           C  
ATOM   3064  OG1 THR A 199     -18.489  24.147  -2.441  1.00  0.61           O  
ATOM   3065  CG2 THR A 199     -19.711  22.233  -3.112  1.00  0.61           C  
ATOM   3066  H   THR A 199     -20.431  24.557   0.349  1.00  0.61           H  
ATOM   3067  HA  THR A 199     -21.045  24.578  -2.565  1.00  0.61           H  
ATOM   3068  HB  THR A 199     -19.166  22.708  -1.129  1.00  0.61           H  
ATOM   3069  HG1 THR A 199     -18.718  24.481  -3.305  1.00  0.61           H  
ATOM   3070 1HG2 THR A 199     -18.778  21.716  -3.325  1.00  0.61           H  
ATOM   3071 2HG2 THR A 199     -20.458  21.517  -2.834  1.00  0.61           H  
ATOM   3072 3HG2 THR A 199     -20.040  22.783  -3.980  1.00  0.61           H  
ATOM   3073  N   ILE A 200     -22.727  22.829  -2.497  1.00  0.63           N  
ATOM   3074  CA  ILE A 200     -23.779  21.835  -2.475  1.00  0.63           C  
ATOM   3075  C   ILE A 200     -23.345  20.653  -3.308  1.00  0.63           C  
ATOM   3076  O   ILE A 200     -22.987  20.817  -4.486  1.00  0.63           O  
ATOM   3077  CB  ILE A 200     -25.093  22.368  -3.036  1.00  0.63           C  
ATOM   3078  CG1 ILE A 200     -25.558  23.475  -2.236  1.00  0.63           C  
ATOM   3079  CG2 ILE A 200     -26.103  21.262  -3.050  1.00  0.63           C  
ATOM   3080  CD1 ILE A 200     -26.642  24.242  -2.815  1.00  0.63           C  
ATOM   3081  H   ILE A 200     -22.568  23.377  -3.338  1.00  0.63           H  
ATOM   3082  HA  ILE A 200     -23.940  21.504  -1.454  1.00  0.63           H  
ATOM   3083  HB  ILE A 200     -24.935  22.736  -4.051  1.00  0.63           H  
ATOM   3084 1HG1 ILE A 200     -25.914  23.067  -1.311  1.00  0.63           H  
ATOM   3085 2HG1 ILE A 200     -24.725  24.147  -2.048  1.00  0.63           H  
ATOM   3086 1HG2 ILE A 200     -27.012  21.632  -3.449  1.00  0.63           H  
ATOM   3087 2HG2 ILE A 200     -25.750  20.439  -3.669  1.00  0.63           H  
ATOM   3088 3HG2 ILE A 200     -26.261  20.906  -2.030  1.00  0.63           H  
ATOM   3089 1HD1 ILE A 200     -26.906  25.036  -2.125  1.00  0.63           H  
ATOM   3090 2HD1 ILE A 200     -26.313  24.667  -3.749  1.00  0.63           H  
ATOM   3091 3HD1 ILE A 200     -27.491  23.610  -2.987  1.00  0.63           H  
ATOM   3092  N   LEU A 201     -23.361  19.476  -2.692  1.00  0.68           N  
ATOM   3093  CA  LEU A 201     -22.957  18.263  -3.370  1.00  0.68           C  
ATOM   3094  C   LEU A 201     -24.092  17.246  -3.385  1.00  0.68           C  
ATOM   3095  O   LEU A 201     -24.841  17.108  -2.411  1.00  0.68           O  
ATOM   3096  CB  LEU A 201     -21.759  17.614  -2.661  1.00  0.68           C  
ATOM   3097  CG  LEU A 201     -20.501  18.435  -2.547  1.00  0.68           C  
ATOM   3098  CD1 LEU A 201     -20.538  19.194  -1.231  1.00  0.68           C  
ATOM   3099  CD2 LEU A 201     -19.284  17.523  -2.615  1.00  0.68           C  
ATOM   3100  H   LEU A 201     -23.653  19.437  -1.716  1.00  0.68           H  
ATOM   3101  HA  LEU A 201     -22.693  18.506  -4.392  1.00  0.68           H  
ATOM   3102 1HB  LEU A 201     -22.053  17.348  -1.679  1.00  0.68           H  
ATOM   3103 2HB  LEU A 201     -21.507  16.699  -3.203  1.00  0.68           H  
ATOM   3104  HG  LEU A 201     -20.467  19.153  -3.355  1.00  0.68           H  
ATOM   3105 1HD1 LEU A 201     -19.647  19.799  -1.126  1.00  0.68           H  
ATOM   3106 2HD1 LEU A 201     -21.416  19.838  -1.183  1.00  0.68           H  
ATOM   3107 3HD1 LEU A 201     -20.579  18.471  -0.426  1.00  0.68           H  
ATOM   3108 1HD2 LEU A 201     -18.379  18.127  -2.532  1.00  0.68           H  
ATOM   3109 2HD2 LEU A 201     -19.318  16.803  -1.797  1.00  0.68           H  
ATOM   3110 3HD2 LEU A 201     -19.279  16.991  -3.569  1.00  0.68           H  
ATOM   3111  N   GLU A 202     -24.202  16.510  -4.482  1.00  0.77           N  
ATOM   3112  CA  GLU A 202     -25.149  15.411  -4.560  1.00  0.77           C  
ATOM   3113  C   GLU A 202     -24.368  14.140  -4.320  1.00  0.77           C  
ATOM   3114  O   GLU A 202     -23.362  13.868  -4.980  1.00  0.77           O  
ATOM   3115  CB  GLU A 202     -25.879  15.365  -5.888  1.00  0.77           C  
ATOM   3116  CG  GLU A 202     -26.913  14.222  -5.991  1.00  0.77           C  
ATOM   3117  CD  GLU A 202     -27.644  14.166  -7.322  1.00  0.77           C  
ATOM   3118  OE1 GLU A 202     -28.210  15.159  -7.715  1.00  0.77           O  
ATOM   3119  OE2 GLU A 202     -27.637  13.128  -7.940  1.00  0.77           O  
ATOM   3120  H   GLU A 202     -23.578  16.696  -5.261  1.00  0.77           H  
ATOM   3121  HA  GLU A 202     -25.889  15.509  -3.766  1.00  0.77           H  
ATOM   3122 1HB  GLU A 202     -26.397  16.307  -6.051  1.00  0.77           H  
ATOM   3123 2HB  GLU A 202     -25.154  15.235  -6.685  1.00  0.77           H  
ATOM   3124 1HG  GLU A 202     -26.399  13.272  -5.837  1.00  0.77           H  
ATOM   3125 2HG  GLU A 202     -27.639  14.338  -5.184  1.00  0.77           H  
ATOM   3126  N   ILE A 203     -24.802  13.397  -3.334  1.00  0.87           N  
ATOM   3127  CA  ILE A 203     -24.102  12.223  -2.886  1.00  0.87           C  
ATOM   3128  C   ILE A 203     -24.818  10.941  -3.260  1.00  0.87           C  
ATOM   3129  O   ILE A 203     -25.999  10.786  -2.954  1.00  0.87           O  
ATOM   3130  CB  ILE A 203     -24.040  12.312  -1.362  1.00  0.87           C  
ATOM   3131  CG1 ILE A 203     -23.434  13.688  -0.950  1.00  0.87           C  
ATOM   3132  CG2 ILE A 203     -23.334  11.164  -0.749  1.00  0.87           C  
ATOM   3133  CD1 ILE A 203     -22.026  13.974  -1.459  1.00  0.87           C  
ATOM   3134  H   ILE A 203     -25.648  13.664  -2.837  1.00  0.87           H  
ATOM   3135  HA  ILE A 203     -23.103  12.212  -3.319  1.00  0.87           H  
ATOM   3136  HB  ILE A 203     -25.060  12.306  -0.990  1.00  0.87           H  
ATOM   3137 1HG1 ILE A 203     -24.099  14.471  -1.325  1.00  0.87           H  
ATOM   3138 2HG1 ILE A 203     -23.438  13.744   0.134  1.00  0.87           H  
ATOM   3139 1HG2 ILE A 203     -23.379  11.276   0.324  1.00  0.87           H  
ATOM   3140 2HG2 ILE A 203     -23.825  10.235  -1.033  1.00  0.87           H  
ATOM   3141 3HG2 ILE A 203     -22.325  11.152  -1.077  1.00  0.87           H  
ATOM   3142 1HD1 ILE A 203     -21.705  14.952  -1.115  1.00  0.87           H  
ATOM   3143 2HD1 ILE A 203     -21.351  13.227  -1.079  1.00  0.87           H  
ATOM   3144 3HD1 ILE A 203     -22.017  13.953  -2.542  1.00  0.87           H  
ATOM   3145  N   GLY A 204     -24.113   9.996  -3.873  1.00  0.98           N  
ATOM   3146  CA  GLY A 204     -24.746   8.704  -4.131  1.00  0.98           C  
ATOM   3147  C   GLY A 204     -23.876   7.747  -4.930  1.00  0.98           C  
ATOM   3148  O   GLY A 204     -22.964   8.167  -5.643  1.00  0.98           O  
ATOM   3149  H   GLY A 204     -23.159  10.186  -4.189  1.00  0.98           H  
ATOM   3150 1HA  GLY A 204     -25.020   8.241  -3.181  1.00  0.98           H  
ATOM   3151 2HA  GLY A 204     -25.675   8.872  -4.671  1.00  0.98           H  
ATOM   3152  N   GLU A 205     -24.170   6.450  -4.797  1.00  1.06           N  
ATOM   3153  CA  GLU A 205     -23.520   5.332  -5.511  1.00  1.06           C  
ATOM   3154  C   GLU A 205     -22.024   5.108  -5.204  1.00  1.06           C  
ATOM   3155  O   GLU A 205     -21.622   4.018  -4.801  1.00  1.06           O  
ATOM   3156  CB  GLU A 205     -23.694   5.498  -7.029  1.00  1.06           C  
ATOM   3157  CG  GLU A 205     -25.138   5.370  -7.511  1.00  1.06           C  
ATOM   3158  CD  GLU A 205     -25.296   5.571  -9.004  1.00  1.06           C  
ATOM   3159  OE1 GLU A 205     -24.328   5.892  -9.652  1.00  1.06           O  
ATOM   3160  OE2 GLU A 205     -26.392   5.404  -9.489  1.00  1.06           O  
ATOM   3161  H   GLU A 205     -24.928   6.219  -4.163  1.00  1.06           H  
ATOM   3162  HA  GLU A 205     -24.043   4.419  -5.222  1.00  1.06           H  
ATOM   3163 1HB  GLU A 205     -23.306   6.455  -7.364  1.00  1.06           H  
ATOM   3164 2HB  GLU A 205     -23.115   4.728  -7.537  1.00  1.06           H  
ATOM   3165 1HG  GLU A 205     -25.508   4.379  -7.248  1.00  1.06           H  
ATOM   3166 2HG  GLU A 205     -25.749   6.104  -6.984  1.00  1.06           H  
ATOM   3167  N   GLY A 206     -21.216   6.144  -5.416  1.00  1.08           N  
ATOM   3168  CA  GLY A 206     -19.774   6.116  -5.242  1.00  1.08           C  
ATOM   3169  C   GLY A 206     -19.222   7.483  -5.619  1.00  1.08           C  
ATOM   3170  O   GLY A 206     -18.020   7.731  -5.545  1.00  1.08           O  
ATOM   3171  H   GLY A 206     -21.636   7.009  -5.731  1.00  1.08           H  
ATOM   3172 1HA  GLY A 206     -19.525   5.881  -4.206  1.00  1.08           H  
ATOM   3173 2HA  GLY A 206     -19.336   5.345  -5.873  1.00  1.08           H  
ATOM   3174  N   VAL A 207     -20.110   8.335  -6.119  1.00  1.04           N  
ATOM   3175  CA  VAL A 207     -19.735   9.654  -6.619  1.00  1.04           C  
ATOM   3176  C   VAL A 207     -20.338  10.822  -5.849  1.00  1.04           C  
ATOM   3177  O   VAL A 207     -21.531  10.840  -5.538  1.00  1.04           O  
ATOM   3178  CB  VAL A 207     -20.158   9.775  -8.096  1.00  1.04           C  
ATOM   3179  CG1 VAL A 207     -19.851  11.185  -8.637  1.00  1.04           C  
ATOM   3180  CG2 VAL A 207     -19.418   8.721  -8.914  1.00  1.04           C  
ATOM   3181  H   VAL A 207     -21.096   8.070  -6.122  1.00  1.04           H  
ATOM   3182  HA  VAL A 207     -18.651   9.740  -6.563  1.00  1.04           H  
ATOM   3183  HB  VAL A 207     -21.236   9.613  -8.177  1.00  1.04           H  
ATOM   3184 1HG1 VAL A 207     -20.161  11.250  -9.678  1.00  1.04           H  
ATOM   3185 2HG1 VAL A 207     -20.396  11.931  -8.061  1.00  1.04           H  
ATOM   3186 3HG1 VAL A 207     -18.781  11.382  -8.565  1.00  1.04           H  
ATOM   3187 1HG2 VAL A 207     -19.720   8.794  -9.959  1.00  1.04           H  
ATOM   3188 2HG2 VAL A 207     -18.343   8.887  -8.833  1.00  1.04           H  
ATOM   3189 3HG2 VAL A 207     -19.661   7.729  -8.539  1.00  1.04           H  
ATOM   3190  N   PHE A 208     -19.493  11.799  -5.517  1.00  0.94           N  
ATOM   3191  CA  PHE A 208     -19.964  13.019  -4.870  1.00  0.94           C  
ATOM   3192  C   PHE A 208     -19.881  14.102  -5.931  1.00  0.94           C  
ATOM   3193  O   PHE A 208     -18.784  14.457  -6.367  1.00  0.94           O  
ATOM   3194  CB  PHE A 208     -19.084  13.418  -3.696  1.00  0.94           C  
ATOM   3195  CG  PHE A 208     -19.010  12.411  -2.619  1.00  0.94           C  
ATOM   3196  CD1 PHE A 208     -19.899  11.345  -2.525  1.00  0.94           C  
ATOM   3197  CD2 PHE A 208     -18.030  12.508  -1.699  1.00  0.94           C  
ATOM   3198  CE1 PHE A 208     -19.768  10.408  -1.529  1.00  0.94           C  
ATOM   3199  CE2 PHE A 208     -17.917  11.592  -0.733  1.00  0.94           C  
ATOM   3200  CZ  PHE A 208     -18.769  10.537  -0.636  1.00  0.94           C  
ATOM   3201  H   PHE A 208     -18.517  11.709  -5.760  1.00  0.94           H  
ATOM   3202  HA  PHE A 208     -21.000  12.904  -4.552  1.00  0.94           H  
ATOM   3203 1HB  PHE A 208     -18.079  13.600  -4.056  1.00  0.94           H  
ATOM   3204 2HB  PHE A 208     -19.451  14.350  -3.267  1.00  0.94           H  
ATOM   3205  HD1 PHE A 208     -20.701  11.253  -3.241  1.00  0.94           H  
ATOM   3206  HD2 PHE A 208     -17.318  13.334  -1.747  1.00  0.94           H  
ATOM   3207  HE1 PHE A 208     -20.461   9.572  -1.462  1.00  0.94           H  
ATOM   3208  HE2 PHE A 208     -17.146  11.698  -0.056  1.00  0.94           H  
ATOM   3209  HZ  PHE A 208     -18.642   9.805   0.160  1.00  0.94           H  
ATOM   3210  N   GLU A 209     -21.015  14.557  -6.421  1.00  0.83           N  
ATOM   3211  CA  GLU A 209     -21.018  15.515  -7.512  1.00  0.83           C  
ATOM   3212  C   GLU A 209     -21.265  16.923  -7.030  1.00  0.83           C  
ATOM   3213  O   GLU A 209     -22.259  17.194  -6.360  1.00  0.83           O  
ATOM   3214  CB  GLU A 209     -22.070  15.124  -8.545  1.00  0.83           C  
ATOM   3215  CG  GLU A 209     -22.175  16.064  -9.742  1.00  0.83           C  
ATOM   3216  CD  GLU A 209     -23.203  15.617 -10.745  1.00  0.83           C  
ATOM   3217  OE1 GLU A 209     -23.625  14.491 -10.674  1.00  0.83           O  
ATOM   3218  OE2 GLU A 209     -23.642  16.430 -11.537  1.00  0.83           O  
ATOM   3219  H   GLU A 209     -21.897  14.242  -6.019  1.00  0.83           H  
ATOM   3220  HA  GLU A 209     -20.041  15.495  -7.995  1.00  0.83           H  
ATOM   3221 1HB  GLU A 209     -21.852  14.124  -8.922  1.00  0.83           H  
ATOM   3222 2HB  GLU A 209     -23.048  15.085  -8.064  1.00  0.83           H  
ATOM   3223 1HG  GLU A 209     -22.451  17.056  -9.380  1.00  0.83           H  
ATOM   3224 2HG  GLU A 209     -21.202  16.141 -10.221  1.00  0.83           H  
ATOM   3225  N   VAL A 210     -20.393  17.847  -7.382  1.00  0.73           N  
ATOM   3226  CA  VAL A 210     -20.661  19.207  -6.962  1.00  0.73           C  
ATOM   3227  C   VAL A 210     -21.739  19.801  -7.852  1.00  0.73           C  
ATOM   3228  O   VAL A 210     -21.641  19.747  -9.077  1.00  0.73           O  
ATOM   3229  CB  VAL A 210     -19.389  20.076  -6.983  1.00  0.73           C  
ATOM   3230  CG1 VAL A 210     -19.777  21.498  -6.667  1.00  0.73           C  
ATOM   3231  CG2 VAL A 210     -18.394  19.542  -5.937  1.00  0.73           C  
ATOM   3232  H   VAL A 210     -19.574  17.612  -7.926  1.00  0.73           H  
ATOM   3233  HA  VAL A 210     -21.029  19.193  -5.937  1.00  0.73           H  
ATOM   3234  HB  VAL A 210     -18.933  20.054  -7.971  1.00  0.73           H  
ATOM   3235 1HG1 VAL A 210     -18.893  22.137  -6.656  1.00  0.73           H  
ATOM   3236 2HG1 VAL A 210     -20.475  21.868  -7.416  1.00  0.73           H  
ATOM   3237 3HG1 VAL A 210     -20.251  21.506  -5.712  1.00  0.73           H  
ATOM   3238 1HG2 VAL A 210     -17.494  20.159  -5.938  1.00  0.73           H  
ATOM   3239 2HG2 VAL A 210     -18.847  19.577  -4.956  1.00  0.73           H  
ATOM   3240 3HG2 VAL A 210     -18.126  18.510  -6.174  1.00  0.73           H  
ATOM   3241  N   LYS A 211     -22.773  20.353  -7.226  1.00  0.66           N  
ATOM   3242  CA  LYS A 211     -23.886  20.955  -7.939  1.00  0.66           C  
ATOM   3243  C   LYS A 211     -23.763  22.465  -7.960  1.00  0.66           C  
ATOM   3244  O   LYS A 211     -24.084  23.108  -8.961  1.00  0.66           O  
ATOM   3245  CB  LYS A 211     -25.208  20.523  -7.310  1.00  0.66           C  
ATOM   3246  CG  LYS A 211     -25.481  19.039  -7.408  1.00  0.66           C  
ATOM   3247  CD  LYS A 211     -25.611  18.631  -8.891  1.00  0.66           C  
ATOM   3248  CE  LYS A 211     -26.065  17.197  -9.043  1.00  0.66           C  
ATOM   3249  NZ  LYS A 211     -26.225  16.791 -10.470  1.00  0.66           N  
ATOM   3250  H   LYS A 211     -22.787  20.353  -6.212  1.00  0.66           H  
ATOM   3251  HA  LYS A 211     -23.866  20.605  -8.970  1.00  0.66           H  
ATOM   3252 1HB  LYS A 211     -25.204  20.791  -6.251  1.00  0.66           H  
ATOM   3253 2HB  LYS A 211     -26.032  21.059  -7.781  1.00  0.66           H  
ATOM   3254 1HG  LYS A 211     -24.658  18.481  -6.949  1.00  0.66           H  
ATOM   3255 2HG  LYS A 211     -26.402  18.794  -6.880  1.00  0.66           H  
ATOM   3256 1HD  LYS A 211     -26.322  19.284  -9.395  1.00  0.66           H  
ATOM   3257 2HD  LYS A 211     -24.636  18.733  -9.381  1.00  0.66           H  
ATOM   3258 1HE  LYS A 211     -25.334  16.545  -8.581  1.00  0.66           H  
ATOM   3259 2HE  LYS A 211     -27.013  17.086  -8.537  1.00  0.66           H  
ATOM   3260 1HZ  LYS A 211     -26.527  15.823 -10.500  1.00  0.66           H  
ATOM   3261 2HZ  LYS A 211     -26.903  17.372 -10.924  1.00  0.66           H  
ATOM   3262 3HZ  LYS A 211     -25.320  16.868 -10.953  1.00  0.66           H  
ATOM   3263  N   ALA A 212     -23.276  23.041  -6.868  1.00  0.62           N  
ATOM   3264  CA  ALA A 212     -23.100  24.490  -6.855  1.00  0.62           C  
ATOM   3265  C   ALA A 212     -22.087  24.947  -5.831  1.00  0.62           C  
ATOM   3266  O   ALA A 212     -22.047  24.457  -4.705  1.00  0.62           O  
ATOM   3267  CB  ALA A 212     -24.411  25.191  -6.574  1.00  0.62           C  
ATOM   3268  H   ALA A 212     -23.045  22.464  -6.062  1.00  0.62           H  
ATOM   3269  HA  ALA A 212     -22.740  24.793  -7.838  1.00  0.62           H  
ATOM   3270 1HB  ALA A 212     -24.256  26.267  -6.597  1.00  0.62           H  
ATOM   3271 2HB  ALA A 212     -25.146  24.917  -7.327  1.00  0.62           H  
ATOM   3272 3HB  ALA A 212     -24.771  24.906  -5.591  1.00  0.62           H  
ATOM   3273  N   THR A 213     -21.302  25.943  -6.216  1.00  0.61           N  
ATOM   3274  CA  THR A 213     -20.341  26.570  -5.320  1.00  0.61           C  
ATOM   3275  C   THR A 213     -20.426  28.075  -5.379  1.00  0.61           C  
ATOM   3276  O   THR A 213     -20.471  28.667  -6.458  1.00  0.61           O  
ATOM   3277  CB  THR A 213     -18.887  26.129  -5.600  1.00  0.61           C  
ATOM   3278  OG1 THR A 213     -18.760  24.718  -5.385  1.00  0.61           O  
ATOM   3279  CG2 THR A 213     -17.882  26.873  -4.694  1.00  0.61           C  
ATOM   3280  H   THR A 213     -21.382  26.295  -7.162  1.00  0.61           H  
ATOM   3281  HA  THR A 213     -20.581  26.274  -4.304  1.00  0.61           H  
ATOM   3282  HB  THR A 213     -18.649  26.344  -6.638  1.00  0.61           H  
ATOM   3283  HG1 THR A 213     -18.613  24.545  -4.459  1.00  0.61           H  
ATOM   3284 1HG2 THR A 213     -16.882  26.544  -4.928  1.00  0.61           H  
ATOM   3285 2HG2 THR A 213     -17.943  27.941  -4.865  1.00  0.61           H  
ATOM   3286 3HG2 THR A 213     -18.104  26.660  -3.644  1.00  0.61           H  
ATOM   3287  N   SER A 214     -20.373  28.686  -4.213  1.00  0.62           N  
ATOM   3288  CA  SER A 214     -20.348  30.127  -4.099  1.00  0.62           C  
ATOM   3289  C   SER A 214     -19.511  30.484  -2.896  1.00  0.62           C  
ATOM   3290  O   SER A 214     -19.434  29.716  -1.941  1.00  0.62           O  
ATOM   3291  CB  SER A 214     -21.733  30.687  -3.953  1.00  0.62           C  
ATOM   3292  OG  SER A 214     -21.688  32.084  -3.894  1.00  0.62           O  
ATOM   3293  H   SER A 214     -20.373  28.111  -3.368  1.00  0.62           H  
ATOM   3294  HA  SER A 214     -19.880  30.550  -4.989  1.00  0.62           H  
ATOM   3295 1HB  SER A 214     -22.354  30.371  -4.794  1.00  0.62           H  
ATOM   3296 2HB  SER A 214     -22.186  30.297  -3.047  1.00  0.62           H  
ATOM   3297  HG  SER A 214     -21.092  32.294  -3.167  1.00  0.62           H  
ATOM   3298  N   GLY A 215     -18.861  31.629  -2.932  1.00  0.63           N  
ATOM   3299  CA  GLY A 215     -18.041  31.996  -1.793  1.00  0.63           C  
ATOM   3300  C   GLY A 215     -17.475  33.385  -1.918  1.00  0.63           C  
ATOM   3301  O   GLY A 215     -17.791  34.124  -2.854  1.00  0.63           O  
ATOM   3302  H   GLY A 215     -18.928  32.238  -3.738  1.00  0.63           H  
ATOM   3303 1HA  GLY A 215     -18.604  31.909  -0.867  1.00  0.63           H  
ATOM   3304 2HA  GLY A 215     -17.215  31.289  -1.714  1.00  0.63           H  
ATOM   3305  N   ASP A 216     -16.655  33.730  -0.946  1.00  0.64           N  
ATOM   3306  CA  ASP A 216     -16.058  35.044  -0.844  1.00  0.64           C  
ATOM   3307  C   ASP A 216     -14.698  34.949  -0.166  1.00  0.64           C  
ATOM   3308  O   ASP A 216     -14.575  34.620   1.022  1.00  0.64           O  
ATOM   3309  CB  ASP A 216     -17.025  35.990  -0.139  1.00  0.64           C  
ATOM   3310  CG  ASP A 216     -16.586  37.484  -0.079  1.00  0.64           C  
ATOM   3311  OD1 ASP A 216     -15.410  37.792  -0.240  1.00  0.64           O  
ATOM   3312  OD2 ASP A 216     -17.467  38.306   0.150  1.00  0.64           O  
ATOM   3313  H   ASP A 216     -16.457  33.018  -0.239  1.00  0.64           H  
ATOM   3314  HA  ASP A 216     -15.901  35.428  -1.853  1.00  0.64           H  
ATOM   3315 1HB  ASP A 216     -17.997  35.942  -0.635  1.00  0.64           H  
ATOM   3316 2HB  ASP A 216     -17.167  35.633   0.871  1.00  0.64           H  
ATOM   3317  N   THR A 217     -13.666  35.240  -0.944  1.00  0.66           N  
ATOM   3318  CA  THR A 217     -12.288  35.120  -0.507  1.00  0.66           C  
ATOM   3319  C   THR A 217     -11.877  36.215   0.482  1.00  0.66           C  
ATOM   3320  O   THR A 217     -10.762  36.188   1.007  1.00  0.66           O  
ATOM   3321  CB  THR A 217     -11.347  35.077  -1.727  1.00  0.66           C  
ATOM   3322  OG1 THR A 217     -11.509  36.263  -2.518  1.00  0.66           O  
ATOM   3323  CG2 THR A 217     -11.680  33.862  -2.567  1.00  0.66           C  
ATOM   3324  H   THR A 217     -13.853  35.539  -1.891  1.00  0.66           H  
ATOM   3325  HA  THR A 217     -12.186  34.164   0.009  1.00  0.66           H  
ATOM   3326  HB  THR A 217     -10.313  35.010  -1.388  1.00  0.66           H  
ATOM   3327  HG1 THR A 217     -11.316  37.042  -1.984  1.00  0.66           H  
ATOM   3328 1HG2 THR A 217     -11.014  33.816  -3.429  1.00  0.66           H  
ATOM   3329 2HG2 THR A 217     -11.554  32.969  -1.959  1.00  0.66           H  
ATOM   3330 3HG2 THR A 217     -12.711  33.922  -2.910  1.00  0.66           H  
ATOM   3331  N   HIS A 218     -12.755  37.186   0.749  1.00  0.67           N  
ATOM   3332  CA  HIS A 218     -12.419  38.190   1.747  1.00  0.67           C  
ATOM   3333  C   HIS A 218     -13.085  37.919   3.102  1.00  0.67           C  
ATOM   3334  O   HIS A 218     -12.881  38.679   4.047  1.00  0.67           O  
ATOM   3335  CB  HIS A 218     -12.786  39.587   1.261  1.00  0.67           C  
ATOM   3336  CG  HIS A 218     -11.975  40.038   0.083  1.00  0.67           C  
ATOM   3337  ND1 HIS A 218     -10.624  40.321   0.177  1.00  0.67           N  
ATOM   3338  CD2 HIS A 218     -12.317  40.260  -1.209  1.00  0.67           C  
ATOM   3339  CE1 HIS A 218     -10.171  40.704  -1.015  1.00  0.67           C  
ATOM   3340  NE2 HIS A 218     -11.180  40.675  -1.869  1.00  0.67           N  
ATOM   3341  H   HIS A 218     -13.676  37.229   0.288  1.00  0.67           H  
ATOM   3342  HA  HIS A 218     -11.345  38.181   1.916  1.00  0.67           H  
ATOM   3343 1HB  HIS A 218     -13.843  39.599   0.977  1.00  0.67           H  
ATOM   3344 2HB  HIS A 218     -12.652  40.303   2.070  1.00  0.67           H  
ATOM   3345  HD2 HIS A 218     -13.313  40.136  -1.642  1.00  0.67           H  
ATOM   3346  HE1 HIS A 218      -9.141  40.995  -1.250  1.00  0.67           H  
ATOM   3347  HE2 HIS A 218     -11.123  40.920  -2.850  1.00  0.67           H  
ATOM   3348  N   LEU A 219     -13.867  36.839   3.208  1.00  0.67           N  
ATOM   3349  CA  LEU A 219     -14.543  36.505   4.463  1.00  0.67           C  
ATOM   3350  C   LEU A 219     -13.907  35.270   5.072  1.00  0.67           C  
ATOM   3351  O   LEU A 219     -13.355  34.445   4.349  1.00  0.67           O  
ATOM   3352  CB  LEU A 219     -16.021  36.246   4.229  1.00  0.67           C  
ATOM   3353  CG  LEU A 219     -16.770  37.363   3.544  1.00  0.67           C  
ATOM   3354  CD1 LEU A 219     -18.236  36.944   3.395  1.00  0.67           C  
ATOM   3355  CD2 LEU A 219     -16.602  38.693   4.282  1.00  0.67           C  
ATOM   3356  H   LEU A 219     -14.008  36.225   2.404  1.00  0.67           H  
ATOM   3357  HA  LEU A 219     -14.431  37.333   5.162  1.00  0.67           H  
ATOM   3358 1HB  LEU A 219     -16.095  35.389   3.569  1.00  0.67           H  
ATOM   3359 2HB  LEU A 219     -16.503  35.996   5.137  1.00  0.67           H  
ATOM   3360  HG  LEU A 219     -16.356  37.481   2.563  1.00  0.67           H  
ATOM   3361 1HD1 LEU A 219     -18.757  37.711   2.848  1.00  0.67           H  
ATOM   3362 2HD1 LEU A 219     -18.300  36.013   2.846  1.00  0.67           H  
ATOM   3363 3HD1 LEU A 219     -18.688  36.812   4.379  1.00  0.67           H  
ATOM   3364 1HD2 LEU A 219     -17.110  39.462   3.743  1.00  0.67           H  
ATOM   3365 2HD2 LEU A 219     -17.004  38.645   5.263  1.00  0.67           H  
ATOM   3366 3HD2 LEU A 219     -15.545  38.948   4.347  1.00  0.67           H  
ATOM   3367  N   GLY A 220     -13.977  35.132   6.392  1.00  0.67           N  
ATOM   3368  CA  GLY A 220     -13.404  33.953   7.043  1.00  0.67           C  
ATOM   3369  C   GLY A 220     -12.853  34.298   8.420  1.00  0.67           C  
ATOM   3370  O   GLY A 220     -13.150  35.367   8.970  1.00  0.67           O  
ATOM   3371  H   GLY A 220     -14.438  35.843   6.942  1.00  0.67           H  
ATOM   3372 1HA  GLY A 220     -14.161  33.173   7.130  1.00  0.67           H  
ATOM   3373 2HA  GLY A 220     -12.600  33.544   6.427  1.00  0.67           H  
ATOM   3374  N   GLY A 221     -12.045  33.391   8.970  1.00  0.67           N  
ATOM   3375  CA  GLY A 221     -11.480  33.575  10.302  1.00  0.67           C  
ATOM   3376  C   GLY A 221     -10.626  34.830  10.388  1.00  0.67           C  
ATOM   3377  O   GLY A 221     -10.693  35.549  11.383  1.00  0.67           O  
ATOM   3378  H   GLY A 221     -11.805  32.548   8.442  1.00  0.67           H  
ATOM   3379 1HA  GLY A 221     -12.284  33.629  11.035  1.00  0.67           H  
ATOM   3380 2HA  GLY A 221     -10.872  32.707  10.554  1.00  0.67           H  
ATOM   3381  N   SER A 222      -9.869  35.133   9.328  1.00  0.66           N  
ATOM   3382  CA  SER A 222      -9.027  36.318   9.319  1.00  0.66           C  
ATOM   3383  C   SER A 222      -9.888  37.558   9.433  1.00  0.66           C  
ATOM   3384  O   SER A 222      -9.524  38.503  10.124  1.00  0.66           O  
ATOM   3385  CB  SER A 222      -8.190  36.392   8.051  1.00  0.66           C  
ATOM   3386  OG  SER A 222      -7.279  35.340   7.993  1.00  0.66           O  
ATOM   3387  H   SER A 222      -9.835  34.510   8.527  1.00  0.66           H  
ATOM   3388  HA  SER A 222      -8.359  36.276  10.182  1.00  0.66           H  
ATOM   3389 1HB  SER A 222      -8.845  36.360   7.181  1.00  0.66           H  
ATOM   3390 2HB  SER A 222      -7.657  37.341   8.026  1.00  0.66           H  
ATOM   3391  HG  SER A 222      -7.827  34.552   7.848  1.00  0.66           H  
ATOM   3392  N   ASP A 223     -11.047  37.573   8.767  1.00  0.65           N  
ATOM   3393  CA  ASP A 223     -11.891  38.755   8.843  1.00  0.65           C  
ATOM   3394  C   ASP A 223     -12.390  38.935  10.275  1.00  0.65           C  
ATOM   3395  O   ASP A 223     -12.432  40.059  10.785  1.00  0.65           O  
ATOM   3396  CB  ASP A 223     -13.062  38.679   7.859  1.00  0.65           C  
ATOM   3397  CG  ASP A 223     -13.850  40.009   7.787  1.00  0.65           C  
ATOM   3398  OD1 ASP A 223     -13.281  40.983   7.354  1.00  0.65           O  
ATOM   3399  OD2 ASP A 223     -14.995  40.040   8.178  1.00  0.65           O  
ATOM   3400  H   ASP A 223     -11.336  36.769   8.225  1.00  0.65           H  
ATOM   3401  HA  ASP A 223     -11.292  39.625   8.578  1.00  0.65           H  
ATOM   3402 1HB  ASP A 223     -12.691  38.434   6.860  1.00  0.65           H  
ATOM   3403 2HB  ASP A 223     -13.737  37.879   8.162  1.00  0.65           H  
ATOM   3404  N   MET A 224     -12.712  37.822  10.952  1.00  0.63           N  
ATOM   3405  CA  MET A 224     -13.155  37.928  12.340  1.00  0.63           C  
ATOM   3406  C   MET A 224     -12.041  38.528  13.180  1.00  0.63           C  
ATOM   3407  O   MET A 224     -12.256  39.461  13.963  1.00  0.63           O  
ATOM   3408  CB  MET A 224     -13.500  36.561  12.919  1.00  0.63           C  
ATOM   3409  CG  MET A 224     -14.678  35.937  12.317  1.00  0.63           C  
ATOM   3410  SD  MET A 224     -15.046  34.328  12.944  1.00  0.63           S  
ATOM   3411  CE  MET A 224     -16.217  33.750  11.767  1.00  0.63           C  
ATOM   3412  H   MET A 224     -12.672  36.916  10.478  1.00  0.63           H  
ATOM   3413  HA  MET A 224     -14.020  38.585  12.383  1.00  0.63           H  
ATOM   3414 1HB  MET A 224     -12.664  35.888  12.793  1.00  0.63           H  
ATOM   3415 2HB  MET A 224     -13.677  36.659  13.990  1.00  0.63           H  
ATOM   3416 1HG  MET A 224     -15.531  36.577  12.481  1.00  0.63           H  
ATOM   3417 2HG  MET A 224     -14.483  35.846  11.254  1.00  0.63           H  
ATOM   3418 1HE  MET A 224     -16.490  32.752  12.041  1.00  0.63           H  
ATOM   3419 2HE  MET A 224     -17.095  34.395  11.763  1.00  0.63           H  
ATOM   3420 3HE  MET A 224     -15.763  33.739  10.775  1.00  0.63           H  
ATOM   3421  N   ASP A 225     -10.825  38.013  12.982  1.00  0.62           N  
ATOM   3422  CA  ASP A 225      -9.683  38.483  13.744  1.00  0.62           C  
ATOM   3423  C   ASP A 225      -9.443  39.956  13.474  1.00  0.62           C  
ATOM   3424  O   ASP A 225      -9.218  40.722  14.408  1.00  0.62           O  
ATOM   3425  CB  ASP A 225      -8.428  37.685  13.374  1.00  0.62           C  
ATOM   3426  CG  ASP A 225      -8.442  36.239  13.879  1.00  0.62           C  
ATOM   3427  OD1 ASP A 225      -9.251  35.889  14.715  1.00  0.62           O  
ATOM   3428  OD2 ASP A 225      -7.644  35.472  13.423  1.00  0.62           O  
ATOM   3429  H   ASP A 225     -10.707  37.257  12.306  1.00  0.62           H  
ATOM   3430  HA  ASP A 225      -9.892  38.352  14.805  1.00  0.62           H  
ATOM   3431 1HB  ASP A 225      -8.323  37.672  12.290  1.00  0.62           H  
ATOM   3432 2HB  ASP A 225      -7.548  38.188  13.777  1.00  0.62           H  
ATOM   3433  N   HIS A 226      -9.580  40.377  12.215  1.00  0.61           N  
ATOM   3434  CA  HIS A 226      -9.348  41.767  11.866  1.00  0.61           C  
ATOM   3435  C   HIS A 226     -10.391  42.665  12.502  1.00  0.61           C  
ATOM   3436  O   HIS A 226     -10.062  43.753  12.971  1.00  0.61           O  
ATOM   3437  CB  HIS A 226      -9.305  41.976  10.345  1.00  0.61           C  
ATOM   3438  CG  HIS A 226      -8.038  41.451   9.706  1.00  0.61           C  
ATOM   3439  ND1 HIS A 226      -6.782  41.909  10.066  1.00  0.61           N  
ATOM   3440  CD2 HIS A 226      -7.835  40.541   8.725  1.00  0.61           C  
ATOM   3441  CE1 HIS A 226      -5.866  41.286   9.347  1.00  0.61           C  
ATOM   3442  NE2 HIS A 226      -6.477  40.454   8.525  1.00  0.61           N  
ATOM   3443  H   HIS A 226      -9.791  39.705  11.480  1.00  0.61           H  
ATOM   3444  HA  HIS A 226      -8.378  42.069  12.251  1.00  0.61           H  
ATOM   3445 1HB  HIS A 226     -10.156  41.466   9.888  1.00  0.61           H  
ATOM   3446 2HB  HIS A 226      -9.397  43.037  10.119  1.00  0.61           H  
ATOM   3447  HD2 HIS A 226      -8.604  39.982   8.193  1.00  0.61           H  
ATOM   3448  HE1 HIS A 226      -4.789  41.438   9.416  1.00  0.61           H  
ATOM   3449  HE2 HIS A 226      -6.024  39.848   7.852  1.00  0.61           H  
ATOM   3450  N   ALA A 227     -11.646  42.223  12.553  1.00  0.60           N  
ATOM   3451  CA  ALA A 227     -12.684  43.024  13.187  1.00  0.60           C  
ATOM   3452  C   ALA A 227     -12.348  43.279  14.658  1.00  0.60           C  
ATOM   3453  O   ALA A 227     -12.519  44.396  15.166  1.00  0.60           O  
ATOM   3454  CB  ALA A 227     -14.014  42.322  13.073  1.00  0.60           C  
ATOM   3455  H   ALA A 227     -11.890  41.325  12.127  1.00  0.60           H  
ATOM   3456  HA  ALA A 227     -12.733  43.985  12.674  1.00  0.60           H  
ATOM   3457 1HB  ALA A 227     -14.790  42.930  13.532  1.00  0.60           H  
ATOM   3458 2HB  ALA A 227     -14.253  42.152  12.022  1.00  0.60           H  
ATOM   3459 3HB  ALA A 227     -13.951  41.370  13.586  1.00  0.60           H  
ATOM   3460  N   ILE A 228     -11.802  42.257  15.325  1.00  0.59           N  
ATOM   3461  CA  ILE A 228     -11.449  42.377  16.733  1.00  0.59           C  
ATOM   3462  C   ILE A 228     -10.201  43.234  16.895  1.00  0.59           C  
ATOM   3463  O   ILE A 228     -10.132  44.055  17.807  1.00  0.59           O  
ATOM   3464  CB  ILE A 228     -11.292  41.009  17.396  1.00  0.59           C  
ATOM   3465  CG1 ILE A 228     -12.630  40.265  17.302  1.00  0.59           C  
ATOM   3466  CG2 ILE A 228     -10.825  41.161  18.864  1.00  0.59           C  
ATOM   3467  CD1 ILE A 228     -13.787  41.022  17.898  1.00  0.59           C  
ATOM   3468  H   ILE A 228     -11.682  41.359  14.847  1.00  0.59           H  
ATOM   3469  HA  ILE A 228     -12.267  42.882  17.243  1.00  0.59           H  
ATOM   3470  HB  ILE A 228     -10.567  40.430  16.829  1.00  0.59           H  
ATOM   3471 1HG1 ILE A 228     -12.854  40.078  16.258  1.00  0.59           H  
ATOM   3472 2HG1 ILE A 228     -12.530  39.310  17.809  1.00  0.59           H  
ATOM   3473 1HG2 ILE A 228     -10.712  40.174  19.315  1.00  0.59           H  
ATOM   3474 2HG2 ILE A 228      -9.867  41.682  18.888  1.00  0.59           H  
ATOM   3475 3HG2 ILE A 228     -11.565  41.729  19.420  1.00  0.59           H  
ATOM   3476 1HD1 ILE A 228     -14.703  40.450  17.784  1.00  0.59           H  
ATOM   3477 2HD1 ILE A 228     -13.603  41.214  18.955  1.00  0.59           H  
ATOM   3478 3HD1 ILE A 228     -13.887  41.960  17.367  1.00  0.59           H  
ATOM   3479  N   VAL A 229      -9.225  43.065  16.007  1.00  0.58           N  
ATOM   3480  CA  VAL A 229      -8.025  43.891  16.041  1.00  0.58           C  
ATOM   3481  C   VAL A 229      -8.344  45.347  15.831  1.00  0.58           C  
ATOM   3482  O   VAL A 229      -7.799  46.201  16.524  1.00  0.58           O  
ATOM   3483  CB  VAL A 229      -7.040  43.467  14.967  1.00  0.58           C  
ATOM   3484  CG1 VAL A 229      -5.921  44.457  14.845  1.00  0.58           C  
ATOM   3485  CG2 VAL A 229      -6.491  42.196  15.353  1.00  0.58           C  
ATOM   3486  H   VAL A 229      -9.318  42.347  15.291  1.00  0.58           H  
ATOM   3487  HA  VAL A 229      -7.552  43.768  17.013  1.00  0.58           H  
ATOM   3488  HB  VAL A 229      -7.551  43.395  14.012  1.00  0.58           H  
ATOM   3489 1HG1 VAL A 229      -5.237  44.107  14.081  1.00  0.58           H  
ATOM   3490 2HG1 VAL A 229      -6.320  45.433  14.562  1.00  0.58           H  
ATOM   3491 3HG1 VAL A 229      -5.407  44.538  15.781  1.00  0.58           H  
ATOM   3492 1HG2 VAL A 229      -5.821  41.898  14.607  1.00  0.58           H  
ATOM   3493 2HG2 VAL A 229      -5.979  42.301  16.305  1.00  0.58           H  
ATOM   3494 3HG2 VAL A 229      -7.267  41.474  15.449  1.00  0.58           H  
ATOM   3495  N   ASN A 230      -9.217  45.649  14.874  1.00  0.57           N  
ATOM   3496  CA  ASN A 230      -9.586  47.029  14.637  1.00  0.57           C  
ATOM   3497  C   ASN A 230     -10.239  47.586  15.893  1.00  0.57           C  
ATOM   3498  O   ASN A 230      -9.917  48.690  16.321  1.00  0.57           O  
ATOM   3499  CB  ASN A 230     -10.502  47.124  13.441  1.00  0.57           C  
ATOM   3500  CG  ASN A 230      -9.770  46.902  12.142  1.00  0.57           C  
ATOM   3501  OD1 ASN A 230      -8.541  47.046  12.062  1.00  0.57           O  
ATOM   3502  ND2 ASN A 230     -10.503  46.548  11.118  1.00  0.57           N  
ATOM   3503  H   ASN A 230      -9.625  44.913  14.302  1.00  0.57           H  
ATOM   3504  HA  ASN A 230      -8.684  47.608  14.444  1.00  0.57           H  
ATOM   3505 1HB  ASN A 230     -11.288  46.368  13.533  1.00  0.57           H  
ATOM   3506 2HB  ASN A 230     -10.982  48.100  13.422  1.00  0.57           H  
ATOM   3507 1HD2 ASN A 230     -10.076  46.384  10.230  1.00  0.57           H  
ATOM   3508 2HD2 ASN A 230     -11.489  46.440  11.227  1.00  0.57           H  
ATOM   3509  N   TRP A 231     -11.083  46.786  16.548  1.00  0.57           N  
ATOM   3510  CA  TRP A 231     -11.673  47.207  17.809  1.00  0.57           C  
ATOM   3511  C   TRP A 231     -10.601  47.471  18.863  1.00  0.57           C  
ATOM   3512  O   TRP A 231     -10.584  48.543  19.476  1.00  0.57           O  
ATOM   3513  CB  TRP A 231     -12.713  46.171  18.259  1.00  0.57           C  
ATOM   3514  CG  TRP A 231     -13.192  46.292  19.683  1.00  0.57           C  
ATOM   3515  CD1 TRP A 231     -14.116  47.148  20.200  1.00  0.57           C  
ATOM   3516  CD2 TRP A 231     -12.792  45.424  20.780  1.00  0.57           C  
ATOM   3517  NE1 TRP A 231     -14.291  46.899  21.549  1.00  0.57           N  
ATOM   3518  CE2 TRP A 231     -13.484  45.843  21.913  1.00  0.57           C  
ATOM   3519  CE3 TRP A 231     -11.924  44.342  20.877  1.00  0.57           C  
ATOM   3520  CZ2 TRP A 231     -13.317  45.220  23.151  1.00  0.57           C  
ATOM   3521  CZ3 TRP A 231     -11.758  43.715  22.103  1.00  0.57           C  
ATOM   3522  CH2 TRP A 231     -12.432  44.148  23.216  1.00  0.57           C  
ATOM   3523  H   TRP A 231     -11.350  45.884  16.152  1.00  0.57           H  
ATOM   3524  HA  TRP A 231     -12.204  48.141  17.637  1.00  0.57           H  
ATOM   3525 1HB  TRP A 231     -13.566  46.247  17.608  1.00  0.57           H  
ATOM   3526 2HB  TRP A 231     -12.312  45.179  18.128  1.00  0.57           H  
ATOM   3527  HD1 TRP A 231     -14.634  47.921  19.635  1.00  0.57           H  
ATOM   3528  HE1 TRP A 231     -14.912  47.409  22.161  1.00  0.57           H  
ATOM   3529  HE3 TRP A 231     -11.388  44.001  19.997  1.00  0.57           H  
ATOM   3530  HZ2 TRP A 231     -13.853  45.542  24.044  1.00  0.57           H  
ATOM   3531  HZ3 TRP A 231     -11.075  42.868  22.159  1.00  0.57           H  
ATOM   3532  HH2 TRP A 231     -12.279  43.638  24.168  1.00  0.57           H  
ATOM   3533  N   LEU A 232      -9.660  46.552  19.039  1.00  0.57           N  
ATOM   3534  CA  LEU A 232      -8.620  46.768  20.032  1.00  0.57           C  
ATOM   3535  C   LEU A 232      -7.784  48.006  19.707  1.00  0.57           C  
ATOM   3536  O   LEU A 232      -7.454  48.793  20.598  1.00  0.57           O  
ATOM   3537  CB  LEU A 232      -7.676  45.568  20.071  1.00  0.57           C  
ATOM   3538  CG  LEU A 232      -8.202  44.246  20.628  1.00  0.57           C  
ATOM   3539  CD1 LEU A 232      -7.167  43.122  20.340  1.00  0.57           C  
ATOM   3540  CD2 LEU A 232      -8.441  44.402  22.136  1.00  0.57           C  
ATOM   3541  H   LEU A 232      -9.690  45.686  18.502  1.00  0.57           H  
ATOM   3542  HA  LEU A 232      -9.095  46.905  21.005  1.00  0.57           H  
ATOM   3543 1HB  LEU A 232      -7.335  45.378  19.053  1.00  0.57           H  
ATOM   3544 2HB  LEU A 232      -6.822  45.845  20.662  1.00  0.57           H  
ATOM   3545  HG  LEU A 232      -9.122  43.984  20.135  1.00  0.57           H  
ATOM   3546 1HD1 LEU A 232      -7.539  42.173  20.727  1.00  0.57           H  
ATOM   3547 2HD1 LEU A 232      -7.012  43.033  19.265  1.00  0.57           H  
ATOM   3548 3HD1 LEU A 232      -6.219  43.363  20.819  1.00  0.57           H  
ATOM   3549 1HD2 LEU A 232      -8.815  43.468  22.544  1.00  0.57           H  
ATOM   3550 2HD2 LEU A 232      -7.510  44.657  22.631  1.00  0.57           H  
ATOM   3551 3HD2 LEU A 232      -9.170  45.194  22.310  1.00  0.57           H  
ATOM   3552  N   ALA A 233      -7.455  48.189  18.421  1.00  0.58           N  
ATOM   3553  CA  ALA A 233      -6.654  49.319  17.977  1.00  0.58           C  
ATOM   3554  C   ALA A 233      -7.366  50.642  18.213  1.00  0.58           C  
ATOM   3555  O   ALA A 233      -6.749  51.606  18.675  1.00  0.58           O  
ATOM   3556  CB  ALA A 233      -6.326  49.180  16.497  1.00  0.58           C  
ATOM   3557  H   ALA A 233      -7.759  47.511  17.732  1.00  0.58           H  
ATOM   3558  HA  ALA A 233      -5.731  49.320  18.551  1.00  0.58           H  
ATOM   3559 1HB  ALA A 233      -5.704  50.016  16.183  1.00  0.58           H  
ATOM   3560 2HB  ALA A 233      -5.798  48.247  16.325  1.00  0.58           H  
ATOM   3561 3HB  ALA A 233      -7.254  49.179  15.927  1.00  0.58           H  
ATOM   3562  N   GLU A 234      -8.673  50.698  17.934  1.00  0.59           N  
ATOM   3563  CA  GLU A 234      -9.401  51.942  18.134  1.00  0.59           C  
ATOM   3564  C   GLU A 234      -9.522  52.255  19.616  1.00  0.59           C  
ATOM   3565  O   GLU A 234      -9.381  53.409  20.026  1.00  0.59           O  
ATOM   3566  CB  GLU A 234     -10.803  51.885  17.506  1.00  0.59           C  
ATOM   3567  CG  GLU A 234     -10.868  51.871  15.954  1.00  0.59           C  
ATOM   3568  CD  GLU A 234     -10.339  53.114  15.281  1.00  0.59           C  
ATOM   3569  OE1 GLU A 234     -10.722  54.194  15.657  1.00  0.59           O  
ATOM   3570  OE2 GLU A 234      -9.567  52.967  14.344  1.00  0.59           O  
ATOM   3571  H   GLU A 234      -9.156  49.883  17.552  1.00  0.59           H  
ATOM   3572  HA  GLU A 234      -8.842  52.748  17.661  1.00  0.59           H  
ATOM   3573 1HB  GLU A 234     -11.303  50.976  17.856  1.00  0.59           H  
ATOM   3574 2HB  GLU A 234     -11.390  52.732  17.860  1.00  0.59           H  
ATOM   3575 1HG  GLU A 234     -10.288  51.029  15.594  1.00  0.59           H  
ATOM   3576 2HG  GLU A 234     -11.903  51.711  15.652  1.00  0.59           H  
ATOM   3577  N   GLU A 235      -9.731  51.232  20.447  1.00  0.61           N  
ATOM   3578  CA  GLU A 235      -9.852  51.512  21.868  1.00  0.61           C  
ATOM   3579  C   GLU A 235      -8.509  51.977  22.429  1.00  0.61           C  
ATOM   3580  O   GLU A 235      -8.452  52.923  23.221  1.00  0.61           O  
ATOM   3581  CB  GLU A 235     -10.363  50.278  22.620  1.00  0.61           C  
ATOM   3582  CG  GLU A 235     -11.840  49.888  22.322  1.00  0.61           C  
ATOM   3583  CD  GLU A 235     -12.851  50.948  22.731  1.00  0.61           C  
ATOM   3584  OE1 GLU A 235     -12.806  51.385  23.855  1.00  0.61           O  
ATOM   3585  OE2 GLU A 235     -13.667  51.333  21.906  1.00  0.61           O  
ATOM   3586  H   GLU A 235      -9.845  50.279  20.091  1.00  0.61           H  
ATOM   3587  HA  GLU A 235     -10.569  52.316  22.003  1.00  0.61           H  
ATOM   3588 1HB  GLU A 235      -9.736  49.418  22.365  1.00  0.61           H  
ATOM   3589 2HB  GLU A 235     -10.272  50.445  23.688  1.00  0.61           H  
ATOM   3590 1HG  GLU A 235     -11.943  49.717  21.253  1.00  0.61           H  
ATOM   3591 2HG  GLU A 235     -12.068  48.950  22.829  1.00  0.61           H  
ATOM   3592  N   PHE A 236      -7.417  51.366  21.959  1.00  0.63           N  
ATOM   3593  CA  PHE A 236      -6.088  51.740  22.408  1.00  0.63           C  
ATOM   3594  C   PHE A 236      -5.839  53.195  22.045  1.00  0.63           C  
ATOM   3595  O   PHE A 236      -5.443  53.991  22.893  1.00  0.63           O  
ATOM   3596  CB  PHE A 236      -5.028  50.889  21.728  1.00  0.63           C  
ATOM   3597  CG  PHE A 236      -3.610  51.102  22.191  1.00  0.63           C  
ATOM   3598  CD1 PHE A 236      -3.102  50.336  23.207  1.00  0.63           C  
ATOM   3599  CD2 PHE A 236      -2.786  52.031  21.621  1.00  0.63           C  
ATOM   3600  CE1 PHE A 236      -1.810  50.454  23.626  1.00  0.63           C  
ATOM   3601  CE2 PHE A 236      -1.492  52.143  22.039  1.00  0.63           C  
ATOM   3602  CZ  PHE A 236      -1.011  51.355  23.024  1.00  0.63           C  
ATOM   3603  H   PHE A 236      -7.513  50.587  21.307  1.00  0.63           H  
ATOM   3604  HA  PHE A 236      -6.028  51.621  23.490  1.00  0.63           H  
ATOM   3605 1HB  PHE A 236      -5.276  49.839  21.868  1.00  0.63           H  
ATOM   3606 2HB  PHE A 236      -5.057  51.073  20.656  1.00  0.63           H  
ATOM   3607  HD1 PHE A 236      -3.736  49.628  23.649  1.00  0.63           H  
ATOM   3608  HD2 PHE A 236      -3.162  52.661  20.811  1.00  0.63           H  
ATOM   3609  HE1 PHE A 236      -1.423  49.820  24.428  1.00  0.63           H  
ATOM   3610  HE2 PHE A 236      -0.839  52.836  21.573  1.00  0.63           H  
ATOM   3611  HZ  PHE A 236       0.001  51.452  23.313  1.00  0.63           H  
ATOM   3612  N   LYS A 237      -6.087  53.541  20.775  1.00  0.66           N  
ATOM   3613  CA  LYS A 237      -5.864  54.890  20.272  1.00  0.66           C  
ATOM   3614  C   LYS A 237      -6.677  55.930  21.038  1.00  0.66           C  
ATOM   3615  O   LYS A 237      -6.143  56.947  21.486  1.00  0.66           O  
ATOM   3616  CB  LYS A 237      -6.199  54.940  18.780  1.00  0.66           C  
ATOM   3617  CG  LYS A 237      -5.962  56.278  18.091  1.00  0.66           C  
ATOM   3618  CD  LYS A 237      -6.228  56.150  16.584  1.00  0.66           C  
ATOM   3619  CE  LYS A 237      -6.050  57.474  15.849  1.00  0.66           C  
ATOM   3620  NZ  LYS A 237      -6.187  57.310  14.358  1.00  0.66           N  
ATOM   3621  H   LYS A 237      -6.428  52.836  20.121  1.00  0.66           H  
ATOM   3622  HA  LYS A 237      -4.807  55.127  20.395  1.00  0.66           H  
ATOM   3623 1HB  LYS A 237      -5.602  54.188  18.259  1.00  0.66           H  
ATOM   3624 2HB  LYS A 237      -7.248  54.669  18.640  1.00  0.66           H  
ATOM   3625 1HG  LYS A 237      -6.627  57.029  18.518  1.00  0.66           H  
ATOM   3626 2HG  LYS A 237      -4.928  56.591  18.250  1.00  0.66           H  
ATOM   3627 1HD  LYS A 237      -5.555  55.410  16.157  1.00  0.66           H  
ATOM   3628 2HD  LYS A 237      -7.251  55.799  16.432  1.00  0.66           H  
ATOM   3629 1HE  LYS A 237      -6.811  58.170  16.195  1.00  0.66           H  
ATOM   3630 2HE  LYS A 237      -5.067  57.885  16.072  1.00  0.66           H  
ATOM   3631 1HZ  LYS A 237      -6.071  58.198  13.904  1.00  0.66           H  
ATOM   3632 2HZ  LYS A 237      -5.452  56.659  14.008  1.00  0.66           H  
ATOM   3633 3HZ  LYS A 237      -7.093  56.933  14.137  1.00  0.66           H  
ATOM   3634  N   LYS A 238      -7.961  55.663  21.273  1.00  0.69           N  
ATOM   3635  CA  LYS A 238      -8.777  56.620  22.014  1.00  0.69           C  
ATOM   3636  C   LYS A 238      -8.252  56.858  23.433  1.00  0.69           C  
ATOM   3637  O   LYS A 238      -8.334  57.975  23.951  1.00  0.69           O  
ATOM   3638  CB  LYS A 238     -10.231  56.149  22.079  1.00  0.69           C  
ATOM   3639  CG  LYS A 238     -11.009  56.253  20.760  1.00  0.69           C  
ATOM   3640  CD  LYS A 238     -12.480  55.936  20.978  1.00  0.69           C  
ATOM   3641  CE  LYS A 238     -12.665  54.460  21.281  1.00  0.69           C  
ATOM   3642  NZ  LYS A 238     -14.097  54.083  21.458  1.00  0.69           N  
ATOM   3643  H   LYS A 238      -8.388  54.808  20.911  1.00  0.69           H  
ATOM   3644  HA  LYS A 238      -8.747  57.571  21.485  1.00  0.69           H  
ATOM   3645 1HB  LYS A 238     -10.246  55.096  22.384  1.00  0.69           H  
ATOM   3646 2HB  LYS A 238     -10.764  56.717  22.838  1.00  0.69           H  
ATOM   3647 1HG  LYS A 238     -10.918  57.265  20.368  1.00  0.69           H  
ATOM   3648 2HG  LYS A 238     -10.596  55.565  20.028  1.00  0.69           H  
ATOM   3649 1HD  LYS A 238     -12.866  56.523  21.811  1.00  0.69           H  
ATOM   3650 2HD  LYS A 238     -13.045  56.187  20.081  1.00  0.69           H  
ATOM   3651 1HE  LYS A 238     -12.244  53.873  20.462  1.00  0.69           H  
ATOM   3652 2HE  LYS A 238     -12.127  54.218  22.198  1.00  0.69           H  
ATOM   3653 1HZ  LYS A 238     -14.115  53.072  21.661  1.00  0.69           H  
ATOM   3654 2HZ  LYS A 238     -14.499  54.590  22.227  1.00  0.69           H  
ATOM   3655 3HZ  LYS A 238     -14.614  54.271  20.619  1.00  0.69           H  
ATOM   3656  N   GLU A 239      -7.717  55.811  24.057  1.00  0.72           N  
ATOM   3657  CA  GLU A 239      -7.190  55.884  25.413  1.00  0.72           C  
ATOM   3658  C   GLU A 239      -5.766  56.467  25.514  1.00  0.72           C  
ATOM   3659  O   GLU A 239      -5.470  57.217  26.449  1.00  0.72           O  
ATOM   3660  CB  GLU A 239      -7.275  54.485  26.031  1.00  0.72           C  
ATOM   3661  CG  GLU A 239      -6.859  54.348  27.483  1.00  0.72           C  
ATOM   3662  CD  GLU A 239      -7.294  53.003  28.037  1.00  0.72           C  
ATOM   3663  OE1 GLU A 239      -8.058  52.335  27.358  1.00  0.72           O  
ATOM   3664  OE2 GLU A 239      -6.875  52.637  29.108  1.00  0.72           O  
ATOM   3665  H   GLU A 239      -7.704  54.903  23.586  1.00  0.72           H  
ATOM   3666  HA  GLU A 239      -7.848  56.535  25.985  1.00  0.72           H  
ATOM   3667 1HB  GLU A 239      -8.296  54.118  25.942  1.00  0.72           H  
ATOM   3668 2HB  GLU A 239      -6.643  53.808  25.449  1.00  0.72           H  
ATOM   3669 1HG  GLU A 239      -5.772  54.434  27.550  1.00  0.72           H  
ATOM   3670 2HG  GLU A 239      -7.304  55.152  28.067  1.00  0.72           H  
ATOM   3671  N   HIS A 240      -4.884  56.115  24.571  1.00  0.74           N  
ATOM   3672  CA  HIS A 240      -3.476  56.514  24.634  1.00  0.74           C  
ATOM   3673  C   HIS A 240      -2.989  57.569  23.620  1.00  0.74           C  
ATOM   3674  O   HIS A 240      -1.904  58.119  23.797  1.00  0.74           O  
ATOM   3675  CB  HIS A 240      -2.602  55.274  24.463  1.00  0.74           C  
ATOM   3676  CG  HIS A 240      -2.747  54.252  25.555  1.00  0.74           C  
ATOM   3677  ND1 HIS A 240      -2.237  54.433  26.823  1.00  0.74           N  
ATOM   3678  CD2 HIS A 240      -3.365  53.055  25.568  1.00  0.74           C  
ATOM   3679  CE1 HIS A 240      -2.522  53.372  27.560  1.00  0.74           C  
ATOM   3680  NE2 HIS A 240      -3.205  52.525  26.821  1.00  0.74           N  
ATOM   3681  H   HIS A 240      -5.190  55.503  23.823  1.00  0.74           H  
ATOM   3682  HA  HIS A 240      -3.282  56.920  25.625  1.00  0.74           H  
ATOM   3683 1HB  HIS A 240      -2.842  54.789  23.512  1.00  0.74           H  
ATOM   3684 2HB  HIS A 240      -1.567  55.587  24.416  1.00  0.74           H  
ATOM   3685  HD2 HIS A 240      -3.893  52.601  24.739  1.00  0.74           H  
ATOM   3686  HE1 HIS A 240      -2.245  53.223  28.602  1.00  0.74           H  
ATOM   3687  HE2 HIS A 240      -3.563  51.625  27.127  1.00  0.74           H  
ATOM   3688  N   GLY A 241      -3.734  57.840  22.545  1.00  0.76           N  
ATOM   3689  CA  GLY A 241      -3.296  58.808  21.529  1.00  0.76           C  
ATOM   3690  C   GLY A 241      -2.316  58.239  20.492  1.00  0.76           C  
ATOM   3691  O   GLY A 241      -1.804  58.969  19.641  1.00  0.76           O  
ATOM   3692  H   GLY A 241      -4.632  57.388  22.399  1.00  0.76           H  
ATOM   3693 1HA  GLY A 241      -4.179  59.189  21.014  1.00  0.76           H  
ATOM   3694 2HA  GLY A 241      -2.837  59.661  22.026  1.00  0.76           H  
ATOM   3695  N   VAL A 242      -2.061  56.940  20.575  1.00  0.76           N  
ATOM   3696  CA  VAL A 242      -1.128  56.247  19.697  1.00  0.76           C  
ATOM   3697  C   VAL A 242      -1.821  55.314  18.701  1.00  0.76           C  
ATOM   3698  O   VAL A 242      -2.502  54.352  19.064  1.00  0.76           O  
ATOM   3699  CB  VAL A 242      -0.125  55.476  20.570  1.00  0.76           C  
ATOM   3700  CG1 VAL A 242       0.841  54.661  19.718  1.00  0.76           C  
ATOM   3701  CG2 VAL A 242       0.665  56.466  21.417  1.00  0.76           C  
ATOM   3702  H   VAL A 242      -2.532  56.421  21.297  1.00  0.76           H  
ATOM   3703  HA  VAL A 242      -0.575  56.997  19.131  1.00  0.76           H  
ATOM   3704  HB  VAL A 242      -0.659  54.830  21.212  1.00  0.76           H  
ATOM   3705 1HG1 VAL A 242       1.538  54.129  20.372  1.00  0.76           H  
ATOM   3706 2HG1 VAL A 242       0.282  53.940  19.117  1.00  0.76           H  
ATOM   3707 3HG1 VAL A 242       1.398  55.326  19.060  1.00  0.76           H  
ATOM   3708 1HG2 VAL A 242       1.365  55.923  22.038  1.00  0.76           H  
ATOM   3709 2HG2 VAL A 242       1.213  57.142  20.764  1.00  0.76           H  
ATOM   3710 3HG2 VAL A 242      -0.009  57.043  22.052  1.00  0.76           H  
ATOM   3711  N   ASP A 243      -1.628  55.586  17.416  1.00  0.76           N  
ATOM   3712  CA  ASP A 243      -2.318  54.798  16.411  1.00  0.76           C  
ATOM   3713  C   ASP A 243      -1.530  53.562  16.041  1.00  0.76           C  
ATOM   3714  O   ASP A 243      -0.689  53.580  15.139  1.00  0.76           O  
ATOM   3715  CB  ASP A 243      -2.616  55.613  15.159  1.00  0.76           C  
ATOM   3716  CG  ASP A 243      -3.508  54.849  14.151  1.00  0.76           C  
ATOM   3717  OD1 ASP A 243      -3.608  53.627  14.217  1.00  0.76           O  
ATOM   3718  OD2 ASP A 243      -4.165  55.529  13.368  1.00  0.76           O  
ATOM   3719  H   ASP A 243      -1.039  56.362  17.147  1.00  0.76           H  
ATOM   3720  HA  ASP A 243      -3.271  54.472  16.829  1.00  0.76           H  
ATOM   3721 1HB  ASP A 243      -3.094  56.547  15.438  1.00  0.76           H  
ATOM   3722 2HB  ASP A 243      -1.677  55.863  14.662  1.00  0.76           H  
ATOM   3723  N   LEU A 244      -1.882  52.474  16.698  1.00  0.76           N  
ATOM   3724  CA  LEU A 244      -1.201  51.196  16.560  1.00  0.76           C  
ATOM   3725  C   LEU A 244      -1.223  50.616  15.162  1.00  0.76           C  
ATOM   3726  O   LEU A 244      -0.407  49.752  14.849  1.00  0.76           O  
ATOM   3727  CB  LEU A 244      -1.833  50.140  17.443  1.00  0.76           C  
ATOM   3728  CG  LEU A 244      -1.704  50.350  18.852  1.00  0.76           C  
ATOM   3729  CD1 LEU A 244      -2.397  49.221  19.561  1.00  0.76           C  
ATOM   3730  CD2 LEU A 244      -0.291  50.455  19.185  1.00  0.76           C  
ATOM   3731  H   LEU A 244      -2.592  52.607  17.417  1.00  0.76           H  
ATOM   3732  HA  LEU A 244      -0.162  51.336  16.853  1.00  0.76           H  
ATOM   3733 1HB  LEU A 244      -2.899  50.088  17.211  1.00  0.76           H  
ATOM   3734 2HB  LEU A 244      -1.382  49.171  17.206  1.00  0.76           H  
ATOM   3735  HG  LEU A 244      -2.191  51.269  19.127  1.00  0.76           H  
ATOM   3736 1HD1 LEU A 244      -2.311  49.338  20.618  1.00  0.76           H  
ATOM   3737 2HD1 LEU A 244      -3.444  49.204  19.285  1.00  0.76           H  
ATOM   3738 3HD1 LEU A 244      -1.927  48.288  19.272  1.00  0.76           H  
ATOM   3739 1HD2 LEU A 244      -0.180  50.601  20.240  1.00  0.76           H  
ATOM   3740 2HD2 LEU A 244       0.193  49.569  18.902  1.00  0.76           H  
ATOM   3741 3HD2 LEU A 244       0.151  51.294  18.650  1.00  0.76           H  
ATOM   3742  N   LYS A 245      -2.165  51.040  14.324  1.00  0.75           N  
ATOM   3743  CA  LYS A 245      -2.294  50.475  12.988  1.00  0.75           C  
ATOM   3744  C   LYS A 245      -1.048  50.776  12.155  1.00  0.75           C  
ATOM   3745  O   LYS A 245      -0.761  50.090  11.174  1.00  0.75           O  
ATOM   3746  CB  LYS A 245      -3.527  51.057  12.316  1.00  0.75           C  
ATOM   3747  CG  LYS A 245      -4.838  50.653  12.966  1.00  0.75           C  
ATOM   3748  CD  LYS A 245      -5.995  51.367  12.306  1.00  0.75           C  
ATOM   3749  CE  LYS A 245      -7.301  51.108  13.024  1.00  0.75           C  
ATOM   3750  NZ  LYS A 245      -8.389  51.940  12.467  1.00  0.75           N  
ATOM   3751  H   LYS A 245      -2.781  51.825  14.584  1.00  0.75           H  
ATOM   3752  HA  LYS A 245      -2.398  49.393  13.071  1.00  0.75           H  
ATOM   3753 1HB  LYS A 245      -3.463  52.145  12.317  1.00  0.75           H  
ATOM   3754 2HB  LYS A 245      -3.555  50.737  11.276  1.00  0.75           H  
ATOM   3755 1HG  LYS A 245      -4.982  49.574  12.898  1.00  0.75           H  
ATOM   3756 2HG  LYS A 245      -4.805  50.942  14.017  1.00  0.75           H  
ATOM   3757 1HD  LYS A 245      -5.794  52.445  12.314  1.00  0.75           H  
ATOM   3758 2HD  LYS A 245      -6.090  51.039  11.274  1.00  0.75           H  
ATOM   3759 1HE  LYS A 245      -7.575  50.055  12.937  1.00  0.75           H  
ATOM   3760 2HE  LYS A 245      -7.181  51.358  14.081  1.00  0.75           H  
ATOM   3761 1HZ  LYS A 245      -9.250  51.776  13.004  1.00  0.75           H  
ATOM   3762 2HZ  LYS A 245      -8.144  52.915  12.576  1.00  0.75           H  
ATOM   3763 3HZ  LYS A 245      -8.539  51.733  11.498  1.00  0.75           H  
ATOM   3764  N   ALA A 246      -0.321  51.835  12.537  1.00  0.74           N  
ATOM   3765  CA  ALA A 246       0.889  52.260  11.850  1.00  0.74           C  
ATOM   3766  C   ALA A 246       2.131  51.479  12.303  1.00  0.74           C  
ATOM   3767  O   ALA A 246       3.223  51.687  11.772  1.00  0.74           O  
ATOM   3768  CB  ALA A 246       1.113  53.738  12.095  1.00  0.74           C  
ATOM   3769  H   ALA A 246      -0.606  52.365  13.367  1.00  0.74           H  
ATOM   3770  HA  ALA A 246       0.751  52.086  10.784  1.00  0.74           H  
ATOM   3771 1HB  ALA A 246       2.000  54.068  11.558  1.00  0.74           H  
ATOM   3772 2HB  ALA A 246       0.245  54.300  11.750  1.00  0.74           H  
ATOM   3773 3HB  ALA A 246       1.249  53.903  13.166  1.00  0.74           H  
ATOM   3774  N   ASP A 247       1.980  50.619  13.312  1.00  0.72           N  
ATOM   3775  CA  ASP A 247       3.089  49.855  13.870  1.00  0.72           C  
ATOM   3776  C   ASP A 247       2.911  48.363  13.642  1.00  0.72           C  
ATOM   3777  O   ASP A 247       2.120  47.709  14.316  1.00  0.72           O  
ATOM   3778  CB  ASP A 247       3.254  50.197  15.355  1.00  0.72           C  
ATOM   3779  CG  ASP A 247       4.390  49.432  16.085  1.00  0.72           C  
ATOM   3780  OD1 ASP A 247       4.786  48.329  15.662  1.00  0.72           O  
ATOM   3781  OD2 ASP A 247       4.853  49.961  17.071  1.00  0.72           O  
ATOM   3782  H   ASP A 247       1.058  50.460  13.712  1.00  0.72           H  
ATOM   3783  HA  ASP A 247       4.002  50.160  13.362  1.00  0.72           H  
ATOM   3784 1HB  ASP A 247       3.457  51.265  15.443  1.00  0.72           H  
ATOM   3785 2HB  ASP A 247       2.309  50.019  15.868  1.00  0.72           H  
ATOM   3786  N   ARG A 248       3.673  47.817  12.700  1.00  0.71           N  
ATOM   3787  CA  ARG A 248       3.523  46.419  12.327  1.00  0.71           C  
ATOM   3788  C   ARG A 248       3.811  45.428  13.460  1.00  0.71           C  
ATOM   3789  O   ARG A 248       3.252  44.327  13.455  1.00  0.71           O  
ATOM   3790  CB  ARG A 248       4.413  46.095  11.138  1.00  0.71           C  
ATOM   3791  CG  ARG A 248       3.944  46.679   9.814  1.00  0.71           C  
ATOM   3792  CD  ARG A 248       4.915  46.407   8.721  1.00  0.71           C  
ATOM   3793  NE  ARG A 248       4.424  46.859   7.427  1.00  0.71           N  
ATOM   3794  CZ  ARG A 248       5.169  46.917   6.307  1.00  0.71           C  
ATOM   3795  NH1 ARG A 248       6.435  46.569   6.344  1.00  0.71           N  
ATOM   3796  NH2 ARG A 248       4.624  47.323   5.169  1.00  0.71           N  
ATOM   3797  H   ARG A 248       4.334  48.400  12.208  1.00  0.71           H  
ATOM   3798  HA  ARG A 248       2.493  46.276  12.010  1.00  0.71           H  
ATOM   3799 1HB  ARG A 248       5.426  46.451  11.326  1.00  0.71           H  
ATOM   3800 2HB  ARG A 248       4.466  45.017  11.011  1.00  0.71           H  
ATOM   3801 1HG  ARG A 248       2.988  46.235   9.540  1.00  0.71           H  
ATOM   3802 2HG  ARG A 248       3.829  47.760   9.912  1.00  0.71           H  
ATOM   3803 1HD  ARG A 248       5.840  46.939   8.932  1.00  0.71           H  
ATOM   3804 2HD  ARG A 248       5.125  45.340   8.660  1.00  0.71           H  
ATOM   3805  HE  ARG A 248       3.454  47.130   7.360  1.00  0.71           H  
ATOM   3806 1HH1 ARG A 248       6.868  46.253   7.230  1.00  0.71           H  
ATOM   3807 2HH1 ARG A 248       6.996  46.604   5.507  1.00  0.71           H  
ATOM   3808 1HH2 ARG A 248       3.649  47.587   5.140  1.00  0.71           H  
ATOM   3809 2HH2 ARG A 248       5.182  47.363   4.328  1.00  0.71           H  
ATOM   3810  N   GLN A 249       4.695  45.760  14.414  1.00  0.69           N  
ATOM   3811  CA  GLN A 249       4.940  44.776  15.471  1.00  0.69           C  
ATOM   3812  C   GLN A 249       3.745  44.796  16.389  1.00  0.69           C  
ATOM   3813  O   GLN A 249       3.214  43.750  16.776  1.00  0.69           O  
ATOM   3814  CB  GLN A 249       6.205  45.050  16.300  1.00  0.69           C  
ATOM   3815  CG  GLN A 249       7.538  44.853  15.594  1.00  0.69           C  
ATOM   3816  CD  GLN A 249       8.734  45.171  16.530  1.00  0.69           C  
ATOM   3817  OE1 GLN A 249       8.650  46.046  17.401  1.00  0.69           O  
ATOM   3818  NE2 GLN A 249       9.840  44.452  16.365  1.00  0.69           N  
ATOM   3819  H   GLN A 249       5.085  46.707  14.477  1.00  0.69           H  
ATOM   3820  HA  GLN A 249       5.020  43.781  15.030  1.00  0.69           H  
ATOM   3821 1HB  GLN A 249       6.169  46.081  16.666  1.00  0.69           H  
ATOM   3822 2HB  GLN A 249       6.202  44.396  17.174  1.00  0.69           H  
ATOM   3823 1HG  GLN A 249       7.617  43.809  15.274  1.00  0.69           H  
ATOM   3824 2HG  GLN A 249       7.583  45.515  14.730  1.00  0.69           H  
ATOM   3825 1HE2 GLN A 249      10.637  44.614  16.944  1.00  0.69           H  
ATOM   3826 2HE2 GLN A 249       9.873  43.712  15.660  1.00  0.69           H  
ATOM   3827  N   ALA A 250       3.282  46.007  16.694  1.00  0.66           N  
ATOM   3828  CA  ALA A 250       2.137  46.158  17.573  1.00  0.66           C  
ATOM   3829  C   ALA A 250       0.918  45.500  16.986  1.00  0.66           C  
ATOM   3830  O   ALA A 250       0.165  44.818  17.685  1.00  0.66           O  
ATOM   3831  CB  ALA A 250       1.824  47.595  17.783  1.00  0.66           C  
ATOM   3832  H   ALA A 250       3.759  46.839  16.320  1.00  0.66           H  
ATOM   3833  HA  ALA A 250       2.370  45.687  18.527  1.00  0.66           H  
ATOM   3834 1HB  ALA A 250       0.988  47.648  18.413  1.00  0.66           H  
ATOM   3835 2HB  ALA A 250       2.677  48.108  18.230  1.00  0.66           H  
ATOM   3836 3HB  ALA A 250       1.583  48.052  16.831  1.00  0.66           H  
ATOM   3837  N   LEU A 251       0.759  45.656  15.679  1.00  0.64           N  
ATOM   3838  CA  LEU A 251      -0.367  45.101  14.974  1.00  0.64           C  
ATOM   3839  C   LEU A 251      -0.330  43.592  15.065  1.00  0.64           C  
ATOM   3840  O   LEU A 251      -1.338  42.973  15.392  1.00  0.64           O  
ATOM   3841  CB  LEU A 251      -0.366  45.584  13.534  1.00  0.64           C  
ATOM   3842  CG  LEU A 251      -1.480  45.087  12.672  1.00  0.64           C  
ATOM   3843  CD1 LEU A 251      -2.807  45.524  13.270  1.00  0.64           C  
ATOM   3844  CD2 LEU A 251      -1.300  45.651  11.278  1.00  0.64           C  
ATOM   3845  H   LEU A 251       1.422  46.233  15.162  1.00  0.64           H  
ATOM   3846  HA  LEU A 251      -1.276  45.453  15.451  1.00  0.64           H  
ATOM   3847 1HB  LEU A 251      -0.388  46.680  13.534  1.00  0.64           H  
ATOM   3848 2HB  LEU A 251       0.566  45.266  13.077  1.00  0.64           H  
ATOM   3849  HG  LEU A 251      -1.457  44.010  12.635  1.00  0.64           H  
ATOM   3850 1HD1 LEU A 251      -3.621  45.164  12.642  1.00  0.64           H  
ATOM   3851 2HD1 LEU A 251      -2.905  45.107  14.272  1.00  0.64           H  
ATOM   3852 3HD1 LEU A 251      -2.842  46.613  13.323  1.00  0.64           H  
ATOM   3853 1HD2 LEU A 251      -2.104  45.298  10.633  1.00  0.64           H  
ATOM   3854 2HD2 LEU A 251      -1.320  46.746  11.324  1.00  0.64           H  
ATOM   3855 3HD2 LEU A 251      -0.340  45.323  10.878  1.00  0.64           H  
ATOM   3856  N   GLN A 252       0.826  42.976  14.821  1.00  0.63           N  
ATOM   3857  CA  GLN A 252       0.873  41.526  14.933  1.00  0.63           C  
ATOM   3858  C   GLN A 252       0.590  41.059  16.362  1.00  0.63           C  
ATOM   3859  O   GLN A 252      -0.040  40.017  16.559  1.00  0.63           O  
ATOM   3860  CB  GLN A 252       2.200  40.977  14.427  1.00  0.63           C  
ATOM   3861  CG  GLN A 252       2.369  41.046  12.929  1.00  0.63           C  
ATOM   3862  CD  GLN A 252       1.363  40.167  12.186  1.00  0.63           C  
ATOM   3863  OE1 GLN A 252       1.180  38.993  12.526  1.00  0.63           O  
ATOM   3864  NE2 GLN A 252       0.708  40.725  11.170  1.00  0.63           N  
ATOM   3865  H   GLN A 252       1.660  43.497  14.541  1.00  0.63           H  
ATOM   3866  HA  GLN A 252       0.099  41.117  14.295  1.00  0.63           H  
ATOM   3867 1HB  GLN A 252       3.026  41.540  14.884  1.00  0.63           H  
ATOM   3868 2HB  GLN A 252       2.300  39.939  14.728  1.00  0.63           H  
ATOM   3869 1HG  GLN A 252       2.251  42.079  12.600  1.00  0.63           H  
ATOM   3870 2HG  GLN A 252       3.356  40.693  12.706  1.00  0.63           H  
ATOM   3871 1HE2 GLN A 252       0.027  40.192  10.665  1.00  0.63           H  
ATOM   3872 2HE2 GLN A 252       0.883  41.679  10.926  1.00  0.63           H  
ATOM   3873  N   ARG A 253       0.998  41.837  17.371  1.00  0.62           N  
ATOM   3874  CA  ARG A 253       0.698  41.456  18.751  1.00  0.62           C  
ATOM   3875  C   ARG A 253      -0.822  41.533  18.980  1.00  0.62           C  
ATOM   3876  O   ARG A 253      -1.409  40.661  19.636  1.00  0.62           O  
ATOM   3877  CB  ARG A 253       1.441  42.364  19.724  1.00  0.62           C  
ATOM   3878  CG  ARG A 253       2.945  42.158  19.696  1.00  0.62           C  
ATOM   3879  CD  ARG A 253       3.722  43.106  20.539  1.00  0.62           C  
ATOM   3880  NE  ARG A 253       5.163  42.969  20.267  1.00  0.62           N  
ATOM   3881  CZ  ARG A 253       6.148  43.683  20.857  1.00  0.62           C  
ATOM   3882  NH1 ARG A 253       5.883  44.549  21.802  1.00  0.62           N  
ATOM   3883  NH2 ARG A 253       7.401  43.511  20.481  1.00  0.62           N  
ATOM   3884  H   ARG A 253       1.549  42.677  17.178  1.00  0.62           H  
ATOM   3885  HA  ARG A 253       1.027  40.429  18.911  1.00  0.62           H  
ATOM   3886 1HB  ARG A 253       1.241  43.406  19.488  1.00  0.62           H  
ATOM   3887 2HB  ARG A 253       1.096  42.187  20.731  1.00  0.62           H  
ATOM   3888 1HG  ARG A 253       3.152  41.159  20.067  1.00  0.62           H  
ATOM   3889 2HG  ARG A 253       3.300  42.242  18.678  1.00  0.62           H  
ATOM   3890 1HD  ARG A 253       3.427  44.133  20.315  1.00  0.62           H  
ATOM   3891 2HD  ARG A 253       3.549  42.900  21.595  1.00  0.62           H  
ATOM   3892  HE  ARG A 253       5.432  42.319  19.539  1.00  0.62           H  
ATOM   3893 1HH1 ARG A 253       4.921  44.681  22.139  1.00  0.62           H  
ATOM   3894 2HH1 ARG A 253       6.629  45.071  22.228  1.00  0.62           H  
ATOM   3895 1HH2 ARG A 253       7.623  42.849  19.751  1.00  0.62           H  
ATOM   3896 2HH2 ARG A 253       8.136  44.046  20.919  1.00  0.62           H  
ATOM   3897  N   LEU A 254      -1.477  42.551  18.388  1.00  0.62           N  
ATOM   3898  CA  LEU A 254      -2.927  42.681  18.503  1.00  0.62           C  
ATOM   3899  C   LEU A 254      -3.622  41.524  17.798  1.00  0.62           C  
ATOM   3900  O   LEU A 254      -4.623  41.003  18.295  1.00  0.62           O  
ATOM   3901  CB  LEU A 254      -3.451  43.961  17.850  1.00  0.62           C  
ATOM   3902  CG  LEU A 254      -3.130  45.328  18.443  1.00  0.62           C  
ATOM   3903  CD1 LEU A 254      -3.681  46.380  17.474  1.00  0.62           C  
ATOM   3904  CD2 LEU A 254      -3.762  45.467  19.797  1.00  0.62           C  
ATOM   3905  H   LEU A 254      -0.946  43.257  17.875  1.00  0.62           H  
ATOM   3906  HA  LEU A 254      -3.207  42.670  19.547  1.00  0.62           H  
ATOM   3907 1HB  LEU A 254      -3.113  43.975  16.820  1.00  0.62           H  
ATOM   3908 2HB  LEU A 254      -4.536  43.886  17.838  1.00  0.62           H  
ATOM   3909  HG  LEU A 254      -2.057  45.459  18.527  1.00  0.62           H  
ATOM   3910 1HD1 LEU A 254      -3.484  47.362  17.830  1.00  0.62           H  
ATOM   3911 2HD1 LEU A 254      -3.219  46.260  16.503  1.00  0.62           H  
ATOM   3912 3HD1 LEU A 254      -4.760  46.247  17.382  1.00  0.62           H  
ATOM   3913 1HD2 LEU A 254      -3.548  46.452  20.207  1.00  0.62           H  
ATOM   3914 2HD2 LEU A 254      -4.823  45.340  19.698  1.00  0.62           H  
ATOM   3915 3HD2 LEU A 254      -3.367  44.711  20.453  1.00  0.62           H  
ATOM   3916  N   ILE A 255      -3.083  41.126  16.635  1.00  0.62           N  
ATOM   3917  CA  ILE A 255      -3.659  40.048  15.839  1.00  0.62           C  
ATOM   3918  C   ILE A 255      -3.550  38.723  16.546  1.00  0.62           C  
ATOM   3919  O   ILE A 255      -4.549  38.008  16.635  1.00  0.62           O  
ATOM   3920  CB  ILE A 255      -3.002  39.954  14.444  1.00  0.62           C  
ATOM   3921  CG1 ILE A 255      -3.362  41.195  13.585  1.00  0.62           C  
ATOM   3922  CG2 ILE A 255      -3.481  38.688  13.754  1.00  0.62           C  
ATOM   3923  CD1 ILE A 255      -2.530  41.363  12.364  1.00  0.62           C  
ATOM   3924  H   ILE A 255      -2.268  41.622  16.280  1.00  0.62           H  
ATOM   3925  HA  ILE A 255      -4.705  40.239  15.697  1.00  0.62           H  
ATOM   3926  HB  ILE A 255      -1.923  39.921  14.550  1.00  0.62           H  
ATOM   3927 1HG1 ILE A 255      -4.378  41.085  13.239  1.00  0.62           H  
ATOM   3928 2HG1 ILE A 255      -3.286  42.093  14.195  1.00  0.62           H  
ATOM   3929 1HG2 ILE A 255      -3.013  38.613  12.774  1.00  0.62           H  
ATOM   3930 2HG2 ILE A 255      -3.208  37.819  14.352  1.00  0.62           H  
ATOM   3931 3HG2 ILE A 255      -4.567  38.723  13.640  1.00  0.62           H  
ATOM   3932 1HD1 ILE A 255      -2.872  42.240  11.815  1.00  0.62           H  
ATOM   3933 2HD1 ILE A 255      -1.500  41.497  12.656  1.00  0.62           H  
ATOM   3934 3HD1 ILE A 255      -2.622  40.482  11.734  1.00  0.62           H  
ATOM   3935  N   GLU A 256      -2.375  38.386  17.071  1.00  0.62           N  
ATOM   3936  CA  GLU A 256      -2.256  37.121  17.775  1.00  0.62           C  
ATOM   3937  C   GLU A 256      -3.225  37.100  18.952  1.00  0.62           C  
ATOM   3938  O   GLU A 256      -3.927  36.112  19.185  1.00  0.62           O  
ATOM   3939  CB  GLU A 256      -0.829  36.879  18.278  1.00  0.62           C  
ATOM   3940  CG  GLU A 256      -0.664  35.503  18.947  1.00  0.62           C  
ATOM   3941  CD  GLU A 256       0.723  35.199  19.480  1.00  0.62           C  
ATOM   3942  OE1 GLU A 256       1.555  36.068  19.486  1.00  0.62           O  
ATOM   3943  OE2 GLU A 256       0.939  34.068  19.871  1.00  0.62           O  
ATOM   3944  H   GLU A 256      -1.568  39.004  16.968  1.00  0.62           H  
ATOM   3945  HA  GLU A 256      -2.529  36.314  17.092  1.00  0.62           H  
ATOM   3946 1HB  GLU A 256      -0.129  36.950  17.445  1.00  0.62           H  
ATOM   3947 2HB  GLU A 256      -0.561  37.654  19.000  1.00  0.62           H  
ATOM   3948 1HG  GLU A 256      -1.370  35.459  19.775  1.00  0.62           H  
ATOM   3949 2HG  GLU A 256      -0.949  34.733  18.229  1.00  0.62           H  
ATOM   3950  N   ALA A 257      -3.279  38.198  19.711  1.00  0.62           N  
ATOM   3951  CA  ALA A 257      -4.183  38.231  20.842  1.00  0.62           C  
ATOM   3952  C   ALA A 257      -5.636  38.083  20.406  1.00  0.62           C  
ATOM   3953  O   ALA A 257      -6.406  37.364  21.047  1.00  0.62           O  
ATOM   3954  CB  ALA A 257      -4.005  39.513  21.600  1.00  0.62           C  
ATOM   3955  H   ALA A 257      -2.686  39.009  19.518  1.00  0.62           H  
ATOM   3956  HA  ALA A 257      -3.935  37.392  21.492  1.00  0.62           H  
ATOM   3957 1HB  ALA A 257      -4.651  39.494  22.448  1.00  0.62           H  
ATOM   3958 2HB  ALA A 257      -2.986  39.590  21.921  1.00  0.62           H  
ATOM   3959 3HB  ALA A 257      -4.253  40.358  20.955  1.00  0.62           H  
ATOM   3960  N   ALA A 258      -6.010  38.742  19.304  1.00  0.62           N  
ATOM   3961  CA  ALA A 258      -7.362  38.656  18.779  1.00  0.62           C  
ATOM   3962  C   ALA A 258      -7.696  37.232  18.356  1.00  0.62           C  
ATOM   3963  O   ALA A 258      -8.804  36.749  18.610  1.00  0.62           O  
ATOM   3964  CB  ALA A 258      -7.513  39.590  17.609  1.00  0.62           C  
ATOM   3965  H   ALA A 258      -5.344  39.343  18.821  1.00  0.62           H  
ATOM   3966  HA  ALA A 258      -8.052  38.951  19.566  1.00  0.62           H  
ATOM   3967 1HB  ALA A 258      -8.522  39.539  17.228  1.00  0.62           H  
ATOM   3968 2HB  ALA A 258      -7.292  40.609  17.928  1.00  0.62           H  
ATOM   3969 3HB  ALA A 258      -6.821  39.297  16.824  1.00  0.62           H  
ATOM   3970  N   GLU A 259      -6.726  36.540  17.746  1.00  0.63           N  
ATOM   3971  CA  GLU A 259      -6.936  35.161  17.322  1.00  0.63           C  
ATOM   3972  C   GLU A 259      -7.258  34.312  18.533  1.00  0.63           C  
ATOM   3973  O   GLU A 259      -8.221  33.534  18.531  1.00  0.63           O  
ATOM   3974  CB  GLU A 259      -5.691  34.609  16.608  1.00  0.63           C  
ATOM   3975  CG  GLU A 259      -5.813  33.152  16.107  1.00  0.63           C  
ATOM   3976  CD  GLU A 259      -4.552  32.646  15.378  1.00  0.63           C  
ATOM   3977  OE1 GLU A 259      -3.602  33.400  15.249  1.00  0.63           O  
ATOM   3978  OE2 GLU A 259      -4.543  31.511  14.955  1.00  0.63           O  
ATOM   3979  H   GLU A 259      -5.836  36.992  17.541  1.00  0.63           H  
ATOM   3980  HA  GLU A 259      -7.780  35.133  16.636  1.00  0.63           H  
ATOM   3981 1HB  GLU A 259      -5.462  35.244  15.750  1.00  0.63           H  
ATOM   3982 2HB  GLU A 259      -4.838  34.656  17.280  1.00  0.63           H  
ATOM   3983 1HG  GLU A 259      -6.013  32.506  16.962  1.00  0.63           H  
ATOM   3984 2HG  GLU A 259      -6.665  33.090  15.431  1.00  0.63           H  
ATOM   3985  N   LYS A 260      -6.467  34.489  19.588  1.00  0.63           N  
ATOM   3986  CA  LYS A 260      -6.672  33.738  20.808  1.00  0.63           C  
ATOM   3987  C   LYS A 260      -8.007  34.097  21.452  1.00  0.63           C  
ATOM   3988  O   LYS A 260      -8.713  33.212  21.940  1.00  0.63           O  
ATOM   3989  CB  LYS A 260      -5.504  33.979  21.758  1.00  0.63           C  
ATOM   3990  CG  LYS A 260      -4.193  33.325  21.292  1.00  0.63           C  
ATOM   3991  CD  LYS A 260      -3.032  33.639  22.229  1.00  0.63           C  
ATOM   3992  CE  LYS A 260      -1.745  32.952  21.767  1.00  0.63           C  
ATOM   3993  NZ  LYS A 260      -0.575  33.312  22.625  1.00  0.63           N  
ATOM   3994  H   LYS A 260      -5.687  35.149  19.523  1.00  0.63           H  
ATOM   3995  HA  LYS A 260      -6.696  32.679  20.558  1.00  0.63           H  
ATOM   3996 1HB  LYS A 260      -5.328  35.053  21.844  1.00  0.63           H  
ATOM   3997 2HB  LYS A 260      -5.750  33.602  22.751  1.00  0.63           H  
ATOM   3998 1HG  LYS A 260      -4.327  32.246  21.232  1.00  0.63           H  
ATOM   3999 2HG  LYS A 260      -3.948  33.699  20.293  1.00  0.63           H  
ATOM   4000 1HD  LYS A 260      -2.868  34.719  22.238  1.00  0.63           H  
ATOM   4001 2HD  LYS A 260      -3.273  33.313  23.239  1.00  0.63           H  
ATOM   4002 1HE  LYS A 260      -1.888  31.875  21.801  1.00  0.63           H  
ATOM   4003 2HE  LYS A 260      -1.534  33.245  20.742  1.00  0.63           H  
ATOM   4004 1HZ  LYS A 260       0.253  32.836  22.280  1.00  0.63           H  
ATOM   4005 2HZ  LYS A 260      -0.425  34.312  22.587  1.00  0.63           H  
ATOM   4006 3HZ  LYS A 260      -0.753  33.033  23.576  1.00  0.63           H  
ATOM   4007  N   ALA A 261      -8.383  35.385  21.421  1.00  0.63           N  
ATOM   4008  CA  ALA A 261      -9.655  35.813  21.993  1.00  0.63           C  
ATOM   4009  C   ALA A 261     -10.813  35.126  21.286  1.00  0.63           C  
ATOM   4010  O   ALA A 261     -11.750  34.655  21.932  1.00  0.63           O  
ATOM   4011  CB  ALA A 261      -9.810  37.320  21.880  1.00  0.63           C  
ATOM   4012  H   ALA A 261      -7.757  36.084  21.024  1.00  0.63           H  
ATOM   4013  HA  ALA A 261      -9.668  35.522  23.044  1.00  0.63           H  
ATOM   4014 1HB  ALA A 261     -10.742  37.626  22.324  1.00  0.63           H  
ATOM   4015 2HB  ALA A 261      -8.984  37.801  22.394  1.00  0.63           H  
ATOM   4016 3HB  ALA A 261      -9.798  37.607  20.834  1.00  0.63           H  
ATOM   4017  N   LYS A 262     -10.721  35.013  19.957  1.00  0.63           N  
ATOM   4018  CA  LYS A 262     -11.743  34.331  19.174  1.00  0.63           C  
ATOM   4019  C   LYS A 262     -11.872  32.880  19.610  1.00  0.63           C  
ATOM   4020  O   LYS A 262     -12.980  32.386  19.858  1.00  0.63           O  
ATOM   4021  CB  LYS A 262     -11.433  34.403  17.674  1.00  0.63           C  
ATOM   4022  CG  LYS A 262     -12.432  33.640  16.814  1.00  0.63           C  
ATOM   4023  CD  LYS A 262     -12.202  33.870  15.333  1.00  0.63           C  
ATOM   4024  CE  LYS A 262     -11.177  32.917  14.738  1.00  0.63           C  
ATOM   4025  NZ  LYS A 262      -9.811  33.240  15.168  1.00  0.63           N  
ATOM   4026  H   LYS A 262      -9.926  35.436  19.471  1.00  0.63           H  
ATOM   4027  HA  LYS A 262     -12.699  34.821  19.353  1.00  0.63           H  
ATOM   4028 1HB  LYS A 262     -11.420  35.446  17.351  1.00  0.63           H  
ATOM   4029 2HB  LYS A 262     -10.443  33.999  17.481  1.00  0.63           H  
ATOM   4030 1HG  LYS A 262     -12.312  32.575  17.013  1.00  0.63           H  
ATOM   4031 2HG  LYS A 262     -13.434  33.915  17.081  1.00  0.63           H  
ATOM   4032 1HD  LYS A 262     -13.121  33.722  14.829  1.00  0.63           H  
ATOM   4033 2HD  LYS A 262     -11.863  34.898  15.165  1.00  0.63           H  
ATOM   4034 1HE  LYS A 262     -11.415  31.898  15.038  1.00  0.63           H  
ATOM   4035 2HE  LYS A 262     -11.226  32.988  13.649  1.00  0.63           H  
ATOM   4036 1HZ  LYS A 262      -9.147  32.612  14.754  1.00  0.63           H  
ATOM   4037 2HZ  LYS A 262      -9.577  34.198  14.890  1.00  0.63           H  
ATOM   4038 3HZ  LYS A 262      -9.746  33.189  16.176  1.00  0.63           H  
ATOM   4039  N   ILE A 263     -10.732  32.202  19.721  1.00  0.64           N  
ATOM   4040  CA  ILE A 263     -10.736  30.799  20.085  1.00  0.64           C  
ATOM   4041  C   ILE A 263     -11.325  30.605  21.473  1.00  0.64           C  
ATOM   4042  O   ILE A 263     -12.201  29.763  21.679  1.00  0.64           O  
ATOM   4043  CB  ILE A 263      -9.308  30.230  20.047  1.00  0.64           C  
ATOM   4044  CG1 ILE A 263      -8.805  30.203  18.608  1.00  0.64           C  
ATOM   4045  CG2 ILE A 263      -9.286  28.835  20.649  1.00  0.64           C  
ATOM   4046  CD1 ILE A 263      -7.320  29.956  18.486  1.00  0.64           C  
ATOM   4047  H   ILE A 263      -9.846  32.672  19.521  1.00  0.64           H  
ATOM   4048  HA  ILE A 263     -11.349  30.256  19.369  1.00  0.64           H  
ATOM   4049  HB  ILE A 263      -8.645  30.883  20.616  1.00  0.64           H  
ATOM   4050 1HG1 ILE A 263      -9.334  29.421  18.071  1.00  0.64           H  
ATOM   4051 2HG1 ILE A 263      -9.033  31.159  18.140  1.00  0.64           H  
ATOM   4052 1HG2 ILE A 263      -8.270  28.447  20.624  1.00  0.64           H  
ATOM   4053 2HG2 ILE A 263      -9.632  28.881  21.681  1.00  0.64           H  
ATOM   4054 3HG2 ILE A 263      -9.942  28.180  20.074  1.00  0.64           H  
ATOM   4055 1HD1 ILE A 263      -7.035  29.956  17.432  1.00  0.64           H  
ATOM   4056 2HD1 ILE A 263      -6.780  30.750  19.003  1.00  0.64           H  
ATOM   4057 3HD1 ILE A 263      -7.070  28.997  18.931  1.00  0.64           H  
ATOM   4058  N   GLU A 264     -10.905  31.405  22.442  1.00  0.64           N  
ATOM   4059  CA  GLU A 264     -11.484  31.217  23.757  1.00  0.64           C  
ATOM   4060  C   GLU A 264     -12.987  31.504  23.766  1.00  0.64           C  
ATOM   4061  O   GLU A 264     -13.756  30.728  24.349  1.00  0.64           O  
ATOM   4062  CB  GLU A 264     -10.746  32.051  24.794  1.00  0.64           C  
ATOM   4063  CG  GLU A 264      -9.339  31.520  25.091  1.00  0.64           C  
ATOM   4064  CD  GLU A 264      -8.593  32.305  26.130  1.00  0.64           C  
ATOM   4065  OE1 GLU A 264      -9.032  33.374  26.480  1.00  0.64           O  
ATOM   4066  OE2 GLU A 264      -7.578  31.825  26.592  1.00  0.64           O  
ATOM   4067  H   GLU A 264     -10.188  32.109  22.266  1.00  0.64           H  
ATOM   4068  HA  GLU A 264     -11.351  30.172  24.033  1.00  0.64           H  
ATOM   4069 1HB  GLU A 264     -10.652  33.081  24.431  1.00  0.64           H  
ATOM   4070 2HB  GLU A 264     -11.317  32.078  25.724  1.00  0.64           H  
ATOM   4071 1HG  GLU A 264      -9.417  30.485  25.420  1.00  0.64           H  
ATOM   4072 2HG  GLU A 264      -8.768  31.532  24.160  1.00  0.64           H  
ATOM   4073  N   LEU A 265     -13.435  32.532  23.037  1.00  0.64           N  
ATOM   4074  CA  LEU A 265     -14.862  32.845  22.970  1.00  0.64           C  
ATOM   4075  C   LEU A 265     -15.661  31.775  22.242  1.00  0.64           C  
ATOM   4076  O   LEU A 265     -16.872  31.637  22.454  1.00  0.64           O  
ATOM   4077  CB  LEU A 265     -15.096  34.216  22.360  1.00  0.64           C  
ATOM   4078  CG  LEU A 265     -14.651  35.341  23.242  1.00  0.64           C  
ATOM   4079  CD1 LEU A 265     -14.809  36.614  22.536  1.00  0.64           C  
ATOM   4080  CD2 LEU A 265     -15.473  35.333  24.518  1.00  0.64           C  
ATOM   4081  H   LEU A 265     -12.776  33.145  22.551  1.00  0.64           H  
ATOM   4082  HA  LEU A 265     -15.236  32.891  23.991  1.00  0.64           H  
ATOM   4083 1HB  LEU A 265     -14.537  34.278  21.421  1.00  0.64           H  
ATOM   4084 2HB  LEU A 265     -16.157  34.340  22.148  1.00  0.64           H  
ATOM   4085  HG  LEU A 265     -13.604  35.217  23.488  1.00  0.64           H  
ATOM   4086 1HD1 LEU A 265     -14.480  37.396  23.196  1.00  0.64           H  
ATOM   4087 2HD1 LEU A 265     -14.207  36.610  21.626  1.00  0.64           H  
ATOM   4088 3HD1 LEU A 265     -15.849  36.754  22.292  1.00  0.64           H  
ATOM   4089 1HD2 LEU A 265     -15.148  36.151  25.140  1.00  0.64           H  
ATOM   4090 2HD2 LEU A 265     -16.520  35.455  24.285  1.00  0.64           H  
ATOM   4091 3HD2 LEU A 265     -15.333  34.387  25.049  1.00  0.64           H  
ATOM   4092  N   SER A 266     -15.009  30.979  21.396  1.00  0.63           N  
ATOM   4093  CA  SER A 266     -15.746  29.912  20.750  1.00  0.63           C  
ATOM   4094  C   SER A 266     -16.210  28.859  21.785  1.00  0.63           C  
ATOM   4095  O   SER A 266     -17.130  28.086  21.509  1.00  0.63           O  
ATOM   4096  CB  SER A 266     -14.934  29.258  19.642  1.00  0.63           C  
ATOM   4097  OG  SER A 266     -13.879  28.463  20.114  1.00  0.63           O  
ATOM   4098  H   SER A 266     -14.021  31.135  21.180  1.00  0.63           H  
ATOM   4099  HA  SER A 266     -16.627  30.350  20.295  1.00  0.63           H  
ATOM   4100 1HB  SER A 266     -15.583  28.659  19.041  1.00  0.63           H  
ATOM   4101 2HB  SER A 266     -14.530  30.041  18.999  1.00  0.63           H  
ATOM   4102  HG  SER A 266     -13.378  29.002  20.743  1.00  0.63           H  
ATOM   4103  N   SER A 267     -15.586  28.831  22.986  1.00  0.63           N  
ATOM   4104  CA  SER A 267     -15.966  27.885  24.039  1.00  0.63           C  
ATOM   4105  C   SER A 267     -16.466  28.567  25.334  1.00  0.63           C  
ATOM   4106  O   SER A 267     -17.165  27.938  26.133  1.00  0.63           O  
ATOM   4107  CB  SER A 267     -14.790  26.981  24.366  1.00  0.63           C  
ATOM   4108  OG  SER A 267     -13.714  27.704  24.908  1.00  0.63           O  
ATOM   4109  H   SER A 267     -14.838  29.490  23.183  1.00  0.63           H  
ATOM   4110  HA  SER A 267     -16.776  27.264  23.659  1.00  0.63           H  
ATOM   4111 1HB  SER A 267     -15.101  26.206  25.064  1.00  0.63           H  
ATOM   4112 2HB  SER A 267     -14.467  26.489  23.451  1.00  0.63           H  
ATOM   4113  HG  SER A 267     -13.716  28.574  24.467  1.00  0.63           H  
ATOM   4114  N   THR A 268     -16.138  29.852  25.525  1.00  0.61           N  
ATOM   4115  CA  THR A 268     -16.499  30.590  26.740  1.00  0.61           C  
ATOM   4116  C   THR A 268     -17.347  31.827  26.450  1.00  0.61           C  
ATOM   4117  O   THR A 268     -17.457  32.275  25.315  1.00  0.61           O  
ATOM   4118  CB  THR A 268     -15.230  31.018  27.509  1.00  0.61           C  
ATOM   4119  OG1 THR A 268     -14.462  31.901  26.694  1.00  0.61           O  
ATOM   4120  CG2 THR A 268     -14.388  29.816  27.862  1.00  0.61           C  
ATOM   4121  H   THR A 268     -15.548  30.313  24.842  1.00  0.61           H  
ATOM   4122  HA  THR A 268     -17.082  29.931  27.382  1.00  0.61           H  
ATOM   4123  HB  THR A 268     -15.518  31.537  28.422  1.00  0.61           H  
ATOM   4124  HG1 THR A 268     -14.175  31.416  25.897  1.00  0.61           H  
ATOM   4125 1HG2 THR A 268     -13.500  30.142  28.401  1.00  0.61           H  
ATOM   4126 2HG2 THR A 268     -14.966  29.135  28.487  1.00  0.61           H  
ATOM   4127 3HG2 THR A 268     -14.087  29.305  26.952  1.00  0.61           H  
ATOM   4128  N   LEU A 269     -17.941  32.407  27.490  1.00  0.60           N  
ATOM   4129  CA  LEU A 269     -18.754  33.603  27.289  1.00  0.60           C  
ATOM   4130  C   LEU A 269     -17.990  34.914  27.408  1.00  0.60           C  
ATOM   4131  O   LEU A 269     -18.528  35.977  27.082  1.00  0.60           O  
ATOM   4132  CB  LEU A 269     -19.910  33.604  28.278  1.00  0.60           C  
ATOM   4133  CG  LEU A 269     -20.861  32.433  28.113  1.00  0.60           C  
ATOM   4134  CD1 LEU A 269     -21.929  32.486  29.191  1.00  0.60           C  
ATOM   4135  CD2 LEU A 269     -21.458  32.495  26.719  1.00  0.60           C  
ATOM   4136  H   LEU A 269     -17.838  32.015  28.415  1.00  0.60           H  
ATOM   4137  HA  LEU A 269     -19.172  33.554  26.284  1.00  0.60           H  
ATOM   4138 1HB  LEU A 269     -19.509  33.583  29.291  1.00  0.60           H  
ATOM   4139 2HB  LEU A 269     -20.479  34.524  28.150  1.00  0.60           H  
ATOM   4140  HG  LEU A 269     -20.314  31.497  28.228  1.00  0.60           H  
ATOM   4141 1HD1 LEU A 269     -22.608  31.641  29.073  1.00  0.60           H  
ATOM   4142 2HD1 LEU A 269     -21.457  32.438  30.172  1.00  0.60           H  
ATOM   4143 3HD1 LEU A 269     -22.490  33.416  29.102  1.00  0.60           H  
ATOM   4144 1HD2 LEU A 269     -22.136  31.654  26.576  1.00  0.60           H  
ATOM   4145 2HD2 LEU A 269     -22.005  33.428  26.596  1.00  0.60           H  
ATOM   4146 3HD2 LEU A 269     -20.653  32.448  25.988  1.00  0.60           H  
ATOM   4147  N   GLU A 270     -16.756  34.849  27.895  1.00  0.59           N  
ATOM   4148  CA  GLU A 270     -15.942  36.048  28.044  1.00  0.59           C  
ATOM   4149  C   GLU A 270     -14.457  35.742  28.039  1.00  0.59           C  
ATOM   4150  O   GLU A 270     -14.028  34.682  28.498  1.00  0.59           O  
ATOM   4151  CB  GLU A 270     -16.302  36.800  29.330  1.00  0.59           C  
ATOM   4152  CG  GLU A 270     -16.035  36.022  30.626  1.00  0.59           C  
ATOM   4153  CD  GLU A 270     -16.412  36.806  31.877  1.00  0.59           C  
ATOM   4154  OE1 GLU A 270     -17.401  37.522  31.847  1.00  0.59           O  
ATOM   4155  OE2 GLU A 270     -15.696  36.727  32.846  1.00  0.59           O  
ATOM   4156  H   GLU A 270     -16.368  33.951  28.142  1.00  0.59           H  
ATOM   4157  HA  GLU A 270     -16.133  36.694  27.199  1.00  0.59           H  
ATOM   4158 1HB  GLU A 270     -15.723  37.719  29.365  1.00  0.59           H  
ATOM   4159 2HB  GLU A 270     -17.355  37.079  29.309  1.00  0.59           H  
ATOM   4160 1HG  GLU A 270     -16.607  35.094  30.601  1.00  0.59           H  
ATOM   4161 2HG  GLU A 270     -14.977  35.765  30.667  1.00  0.59           H  
ATOM   4162  N   THR A 271     -13.674  36.724  27.609  1.00  0.58           N  
ATOM   4163  CA  THR A 271     -12.229  36.620  27.635  1.00  0.58           C  
ATOM   4164  C   THR A 271     -11.555  37.966  27.834  1.00  0.58           C  
ATOM   4165  O   THR A 271     -12.133  39.025  27.576  1.00  0.58           O  
ATOM   4166  CB  THR A 271     -11.693  35.996  26.346  1.00  0.58           C  
ATOM   4167  OG1 THR A 271     -10.289  35.744  26.510  1.00  0.58           O  
ATOM   4168  CG2 THR A 271     -11.899  36.949  25.178  1.00  0.58           C  
ATOM   4169  H   THR A 271     -14.104  37.550  27.196  1.00  0.58           H  
ATOM   4170  HA  THR A 271     -11.946  35.979  28.469  1.00  0.58           H  
ATOM   4171  HB  THR A 271     -12.213  35.051  26.161  1.00  0.58           H  
ATOM   4172  HG1 THR A 271     -10.045  34.833  26.221  1.00  0.58           H  
ATOM   4173 1HG2 THR A 271     -11.518  36.493  24.278  1.00  0.58           H  
ATOM   4174 2HG2 THR A 271     -12.954  37.155  25.062  1.00  0.58           H  
ATOM   4175 3HG2 THR A 271     -11.370  37.881  25.371  1.00  0.58           H  
ATOM   4176  N   THR A 272     -10.323  37.919  28.307  1.00  0.58           N  
ATOM   4177  CA  THR A 272      -9.549  39.133  28.482  1.00  0.58           C  
ATOM   4178  C   THR A 272      -8.376  39.155  27.523  1.00  0.58           C  
ATOM   4179  O   THR A 272      -7.626  38.184  27.403  1.00  0.58           O  
ATOM   4180  CB  THR A 272      -9.043  39.285  29.932  1.00  0.58           C  
ATOM   4181  OG1 THR A 272     -10.162  39.346  30.824  1.00  0.58           O  
ATOM   4182  CG2 THR A 272      -8.200  40.585  30.076  1.00  0.58           C  
ATOM   4183  H   THR A 272      -9.908  37.014  28.495  1.00  0.58           H  
ATOM   4184  HA  THR A 272     -10.177  39.990  28.251  1.00  0.58           H  
ATOM   4185  HB  THR A 272      -8.430  38.425  30.193  1.00  0.58           H  
ATOM   4186  HG1 THR A 272     -10.589  40.202  30.734  1.00  0.58           H  
ATOM   4187 1HG2 THR A 272      -7.852  40.687  31.104  1.00  0.58           H  
ATOM   4188 2HG2 THR A 272      -7.339  40.546  29.417  1.00  0.58           H  
ATOM   4189 3HG2 THR A 272      -8.812  41.451  29.816  1.00  0.58           H  
ATOM   4190  N   ILE A 273      -8.209  40.287  26.869  1.00  0.58           N  
ATOM   4191  CA  ILE A 273      -7.112  40.498  25.964  1.00  0.58           C  
ATOM   4192  C   ILE A 273      -6.079  41.261  26.733  1.00  0.58           C  
ATOM   4193  O   ILE A 273      -6.376  42.325  27.266  1.00  0.58           O  
ATOM   4194  CB  ILE A 273      -7.529  41.330  24.741  1.00  0.58           C  
ATOM   4195  CG1 ILE A 273      -8.522  40.548  23.872  1.00  0.58           C  
ATOM   4196  CG2 ILE A 273      -6.282  41.763  23.960  1.00  0.58           C  
ATOM   4197  CD1 ILE A 273      -9.975  40.696  24.310  1.00  0.58           C  
ATOM   4198  H   ILE A 273      -8.874  41.038  27.025  1.00  0.58           H  
ATOM   4199  HA  ILE A 273      -6.699  39.542  25.645  1.00  0.58           H  
ATOM   4200  HB  ILE A 273      -8.056  42.225  25.083  1.00  0.58           H  
ATOM   4201 1HG1 ILE A 273      -8.436  40.889  22.840  1.00  0.58           H  
ATOM   4202 2HG1 ILE A 273      -8.259  39.492  23.912  1.00  0.58           H  
ATOM   4203 1HG2 ILE A 273      -6.566  42.363  23.114  1.00  0.58           H  
ATOM   4204 2HG2 ILE A 273      -5.626  42.347  24.609  1.00  0.58           H  
ATOM   4205 3HG2 ILE A 273      -5.767  40.896  23.625  1.00  0.58           H  
ATOM   4206 1HD1 ILE A 273     -10.601  40.109  23.646  1.00  0.58           H  
ATOM   4207 2HD1 ILE A 273     -10.099  40.339  25.333  1.00  0.58           H  
ATOM   4208 3HD1 ILE A 273     -10.269  41.744  24.263  1.00  0.58           H  
ATOM   4209  N   SER A 274      -4.875  40.716  26.826  1.00  0.59           N  
ATOM   4210  CA  SER A 274      -3.839  41.366  27.604  1.00  0.59           C  
ATOM   4211  C   SER A 274      -2.510  41.340  26.886  1.00  0.59           C  
ATOM   4212  O   SER A 274      -1.925  40.281  26.644  1.00  0.59           O  
ATOM   4213  CB  SER A 274      -3.709  40.705  28.966  1.00  0.59           C  
ATOM   4214  OG  SER A 274      -2.673  41.280  29.717  1.00  0.59           O  
ATOM   4215  H   SER A 274      -4.686  39.839  26.363  1.00  0.59           H  
ATOM   4216  HA  SER A 274      -4.115  42.409  27.753  1.00  0.59           H  
ATOM   4217 1HB  SER A 274      -4.652  40.815  29.506  1.00  0.59           H  
ATOM   4218 2HB  SER A 274      -3.526  39.640  28.840  1.00  0.59           H  
ATOM   4219  HG  SER A 274      -2.877  42.221  29.771  1.00  0.59           H  
ATOM   4220  N   LEU A 275      -2.057  42.533  26.552  1.00  0.60           N  
ATOM   4221  CA  LEU A 275      -0.813  42.796  25.861  1.00  0.60           C  
ATOM   4222  C   LEU A 275       0.004  43.854  26.596  1.00  0.60           C  
ATOM   4223  O   LEU A 275      -0.124  45.037  26.278  1.00  0.60           O  
ATOM   4224  CB  LEU A 275      -1.089  43.235  24.435  1.00  0.60           C  
ATOM   4225  CG  LEU A 275      -1.713  42.212  23.528  1.00  0.60           C  
ATOM   4226  CD1 LEU A 275      -2.155  42.870  22.260  1.00  0.60           C  
ATOM   4227  CD2 LEU A 275      -0.667  41.158  23.248  1.00  0.60           C  
ATOM   4228  H   LEU A 275      -2.642  43.336  26.798  1.00  0.60           H  
ATOM   4229  HA  LEU A 275      -0.243  41.868  25.811  1.00  0.60           H  
ATOM   4230 1HB  LEU A 275      -1.762  44.074  24.482  1.00  0.60           H  
ATOM   4231 2HB  LEU A 275      -0.154  43.552  23.982  1.00  0.60           H  
ATOM   4232  HG  LEU A 275      -2.584  41.761  24.000  1.00  0.60           H  
ATOM   4233 1HD1 LEU A 275      -2.588  42.119  21.619  1.00  0.60           H  
ATOM   4234 2HD1 LEU A 275      -2.902  43.628  22.492  1.00  0.60           H  
ATOM   4235 3HD1 LEU A 275      -1.305  43.331  21.760  1.00  0.60           H  
ATOM   4236 1HD2 LEU A 275      -1.057  40.402  22.586  1.00  0.60           H  
ATOM   4237 2HD2 LEU A 275       0.193  41.625  22.785  1.00  0.60           H  
ATOM   4238 3HD2 LEU A 275      -0.364  40.694  24.188  1.00  0.60           H  
ATOM   4239  N   PRO A 276       0.762  43.492  27.647  1.00  0.62           N  
ATOM   4240  CA  PRO A 276       1.566  44.389  28.461  1.00  0.62           C  
ATOM   4241  C   PRO A 276       2.489  45.289  27.639  1.00  0.62           C  
ATOM   4242  O   PRO A 276       2.773  46.408  28.038  1.00  0.62           O  
ATOM   4243  CB  PRO A 276       2.374  43.409  29.310  1.00  0.62           C  
ATOM   4244  CG  PRO A 276       1.483  42.205  29.439  1.00  0.62           C  
ATOM   4245  CD  PRO A 276       0.821  42.080  28.087  1.00  0.62           C  
ATOM   4246  HA  PRO A 276       0.903  44.991  29.093  1.00  0.62           H  
ATOM   4247 1HB  PRO A 276       3.305  43.173  28.814  1.00  0.62           H  
ATOM   4248 2HB  PRO A 276       2.631  43.875  30.274  1.00  0.62           H  
ATOM   4249 1HG  PRO A 276       2.073  41.317  29.709  1.00  0.62           H  
ATOM   4250 2HG  PRO A 276       0.751  42.359  30.248  1.00  0.62           H  
ATOM   4251 1HD  PRO A 276       1.442  41.478  27.405  1.00  0.62           H  
ATOM   4252 2HD  PRO A 276      -0.163  41.652  28.235  1.00  0.62           H  
ATOM   4253  N   PHE A 277       2.983  44.817  26.501  1.00  0.65           N  
ATOM   4254  CA  PHE A 277       3.848  45.685  25.719  1.00  0.65           C  
ATOM   4255  C   PHE A 277       3.429  45.734  24.262  1.00  0.65           C  
ATOM   4256  O   PHE A 277       3.714  44.818  23.483  1.00  0.65           O  
ATOM   4257  CB  PHE A 277       5.317  45.268  25.847  1.00  0.65           C  
ATOM   4258  CG  PHE A 277       5.804  45.321  27.269  1.00  0.65           C  
ATOM   4259  CD1 PHE A 277       5.748  44.209  28.086  1.00  0.65           C  
ATOM   4260  CD2 PHE A 277       6.265  46.501  27.798  1.00  0.65           C  
ATOM   4261  CE1 PHE A 277       6.156  44.280  29.403  1.00  0.65           C  
ATOM   4262  CE2 PHE A 277       6.674  46.587  29.109  1.00  0.65           C  
ATOM   4263  CZ  PHE A 277       6.618  45.472  29.916  1.00  0.65           C  
ATOM   4264  H   PHE A 277       2.757  43.893  26.171  1.00  0.65           H  
ATOM   4265  HA  PHE A 277       3.760  46.703  26.106  1.00  0.65           H  
ATOM   4266 1HB  PHE A 277       5.448  44.255  25.473  1.00  0.65           H  
ATOM   4267 2HB  PHE A 277       5.938  45.931  25.246  1.00  0.65           H  
ATOM   4268  HD1 PHE A 277       5.375  43.270  27.678  1.00  0.65           H  
ATOM   4269  HD2 PHE A 277       6.295  47.367  27.164  1.00  0.65           H  
ATOM   4270  HE1 PHE A 277       6.106  43.395  30.038  1.00  0.65           H  
ATOM   4271  HE2 PHE A 277       7.035  47.534  29.507  1.00  0.65           H  
ATOM   4272  HZ  PHE A 277       6.938  45.533  30.954  1.00  0.65           H  
ATOM   4273  N   ILE A 278       2.750  46.805  23.884  1.00  0.69           N  
ATOM   4274  CA  ILE A 278       2.304  46.952  22.511  1.00  0.69           C  
ATOM   4275  C   ILE A 278       3.055  48.015  21.745  1.00  0.69           C  
ATOM   4276  O   ILE A 278       3.562  47.758  20.656  1.00  0.69           O  
ATOM   4277  CB  ILE A 278       0.828  47.294  22.407  1.00  0.69           C  
ATOM   4278  CG1 ILE A 278      -0.004  46.252  22.908  1.00  0.69           C  
ATOM   4279  CG2 ILE A 278       0.475  47.520  21.043  1.00  0.69           C  
ATOM   4280  CD1 ILE A 278      -1.395  46.674  22.887  1.00  0.69           C  
ATOM   4281  H   ILE A 278       2.518  47.528  24.569  1.00  0.69           H  
ATOM   4282  HA  ILE A 278       2.459  46.006  21.998  1.00  0.69           H  
ATOM   4283  HB  ILE A 278       0.626  48.196  22.991  1.00  0.69           H  
ATOM   4284 1HG1 ILE A 278       0.111  45.368  22.284  1.00  0.69           H  
ATOM   4285 2HG1 ILE A 278       0.277  46.005  23.931  1.00  0.69           H  
ATOM   4286 1HG2 ILE A 278      -0.556  47.775  21.001  1.00  0.69           H  
ATOM   4287 2HG2 ILE A 278       1.072  48.326  20.658  1.00  0.69           H  
ATOM   4288 3HG2 ILE A 278       0.656  46.611  20.469  1.00  0.69           H  
ATOM   4289 1HD1 ILE A 278      -2.005  45.885  23.238  1.00  0.69           H  
ATOM   4290 2HD1 ILE A 278      -1.493  47.542  23.513  1.00  0.69           H  
ATOM   4291 3HD1 ILE A 278      -1.693  46.920  21.873  1.00  0.69           H  
ATOM   4292  N   ALA A 279       3.116  49.209  22.324  1.00  0.76           N  
ATOM   4293  CA  ALA A 279       3.696  50.371  21.646  1.00  0.76           C  
ATOM   4294  C   ALA A 279       4.216  51.336  22.664  1.00  0.76           C  
ATOM   4295  O   ALA A 279       3.953  51.157  23.836  1.00  0.76           O  
ATOM   4296  CB  ALA A 279       2.668  51.061  20.777  1.00  0.76           C  
ATOM   4297  H   ALA A 279       2.711  49.307  23.257  1.00  0.76           H  
ATOM   4298  HA  ALA A 279       4.530  50.038  21.028  1.00  0.76           H  
ATOM   4299 1HB  ALA A 279       3.121  51.919  20.280  1.00  0.76           H  
ATOM   4300 2HB  ALA A 279       2.323  50.358  20.031  1.00  0.76           H  
ATOM   4301 3HB  ALA A 279       1.835  51.399  21.391  1.00  0.76           H  
ATOM   4302  N   LEU A 280       5.010  52.305  22.245  1.00  0.84           N  
ATOM   4303  CA  LEU A 280       5.487  53.339  23.163  1.00  0.84           C  
ATOM   4304  C   LEU A 280       4.774  54.658  22.919  1.00  0.84           C  
ATOM   4305  O   LEU A 280       4.402  54.953  21.785  1.00  0.84           O  
ATOM   4306  CB  LEU A 280       6.998  53.545  23.008  1.00  0.84           C  
ATOM   4307  CG  LEU A 280       7.936  52.596  23.788  1.00  0.84           C  
ATOM   4308  CD1 LEU A 280       7.697  51.144  23.409  1.00  0.84           C  
ATOM   4309  CD2 LEU A 280       9.359  52.988  23.479  1.00  0.84           C  
ATOM   4310  H   LEU A 280       5.246  52.364  21.263  1.00  0.84           H  
ATOM   4311  HA  LEU A 280       5.275  53.039  24.183  1.00  0.84           H  
ATOM   4312 1HB  LEU A 280       7.251  53.466  21.955  1.00  0.84           H  
ATOM   4313 2HB  LEU A 280       7.229  54.559  23.337  1.00  0.84           H  
ATOM   4314  HG  LEU A 280       7.763  52.710  24.850  1.00  0.84           H  
ATOM   4315 1HD1 LEU A 280       8.382  50.512  23.973  1.00  0.84           H  
ATOM   4316 2HD1 LEU A 280       6.691  50.860  23.646  1.00  0.84           H  
ATOM   4317 3HD1 LEU A 280       7.872  51.009  22.344  1.00  0.84           H  
ATOM   4318 1HD2 LEU A 280      10.041  52.347  24.039  1.00  0.84           H  
ATOM   4319 2HD2 LEU A 280       9.546  52.878  22.412  1.00  0.84           H  
ATOM   4320 3HD2 LEU A 280       9.518  54.021  23.767  1.00  0.84           H  
ATOM   4321  N   ASP A 281       4.620  55.461  23.976  1.00  0.93           N  
ATOM   4322  CA  ASP A 281       4.083  56.823  23.866  1.00  0.93           C  
ATOM   4323  C   ASP A 281       5.197  57.810  23.538  1.00  0.93           C  
ATOM   4324  O   ASP A 281       5.960  58.152  24.446  1.00  0.93           O  
ATOM   4325  CB  ASP A 281       3.414  57.277  25.165  1.00  0.93           C  
ATOM   4326  CG  ASP A 281       2.813  58.730  25.108  1.00  0.93           C  
ATOM   4327  OD1 ASP A 281       3.199  59.516  24.240  1.00  0.93           O  
ATOM   4328  OD2 ASP A 281       2.010  59.038  25.957  1.00  0.93           O  
ATOM   4329  H   ASP A 281       4.912  55.111  24.893  1.00  0.93           H  
ATOM   4330  HA  ASP A 281       3.313  56.819  23.107  1.00  0.93           H  
ATOM   4331 1HB  ASP A 281       2.608  56.618  25.383  1.00  0.93           H  
ATOM   4332 2HB  ASP A 281       4.121  57.206  25.990  1.00  0.93           H  
ATOM   4333  N   PRO A 282       5.281  58.362  22.306  1.00  1.01           N  
ATOM   4334  CA  PRO A 282       6.341  59.228  21.813  1.00  1.01           C  
ATOM   4335  C   PRO A 282       6.700  60.373  22.758  1.00  1.01           C  
ATOM   4336  O   PRO A 282       7.844  60.844  22.773  1.00  1.01           O  
ATOM   4337  CB  PRO A 282       5.732  59.791  20.521  1.00  1.01           C  
ATOM   4338  CG  PRO A 282       4.789  58.728  20.052  1.00  1.01           C  
ATOM   4339  CD  PRO A 282       4.180  58.178  21.314  1.00  1.01           C  
ATOM   4340  HA  PRO A 282       7.224  58.612  21.587  1.00  1.01           H  
ATOM   4341 1HB  PRO A 282       5.224  60.746  20.738  1.00  1.01           H  
ATOM   4342 2HB  PRO A 282       6.525  60.009  19.794  1.00  1.01           H  
ATOM   4343 1HG  PRO A 282       4.039  59.153  19.372  1.00  1.01           H  
ATOM   4344 2HG  PRO A 282       5.335  57.959  19.483  1.00  1.01           H  
ATOM   4345 1HD  PRO A 282       3.286  58.751  21.618  1.00  1.01           H  
ATOM   4346 2HD  PRO A 282       3.962  57.142  21.113  1.00  1.01           H  
ATOM   4347  N   ALA A 283       5.713  60.845  23.535  1.00  1.06           N  
ATOM   4348  CA  ALA A 283       5.903  61.961  24.457  1.00  1.06           C  
ATOM   4349  C   ALA A 283       6.940  61.680  25.546  1.00  1.06           C  
ATOM   4350  O   ALA A 283       7.594  62.604  26.034  1.00  1.06           O  
ATOM   4351  CB  ALA A 283       4.580  62.306  25.115  1.00  1.06           C  
ATOM   4352  H   ALA A 283       4.789  60.392  23.537  1.00  1.06           H  
ATOM   4353  HA  ALA A 283       6.247  62.814  23.878  1.00  1.06           H  
ATOM   4354 1HB  ALA A 283       4.710  63.162  25.772  1.00  1.06           H  
ATOM   4355 2HB  ALA A 283       3.845  62.540  24.347  1.00  1.06           H  
ATOM   4356 3HB  ALA A 283       4.233  61.449  25.695  1.00  1.06           H  
ATOM   4357  N   SER A 284       7.031  60.421  25.980  1.00  1.05           N  
ATOM   4358  CA  SER A 284       7.921  60.053  27.080  1.00  1.05           C  
ATOM   4359  C   SER A 284       8.753  58.828  26.768  1.00  1.05           C  
ATOM   4360  O   SER A 284       9.686  58.492  27.498  1.00  1.05           O  
ATOM   4361  CB  SER A 284       7.103  59.729  28.307  1.00  1.05           C  
ATOM   4362  OG  SER A 284       6.323  58.568  28.098  1.00  1.05           O  
ATOM   4363  H   SER A 284       6.493  59.698  25.504  1.00  1.05           H  
ATOM   4364  HA  SER A 284       8.592  60.887  27.285  1.00  1.05           H  
ATOM   4365 1HB  SER A 284       7.772  59.574  29.154  1.00  1.05           H  
ATOM   4366 2HB  SER A 284       6.456  60.570  28.548  1.00  1.05           H  
ATOM   4367  HG  SER A 284       5.608  58.836  27.495  1.00  1.05           H  
ATOM   4368  N   LYS A 285       8.357  58.137  25.709  1.00  0.99           N  
ATOM   4369  CA  LYS A 285       8.883  56.844  25.284  1.00  0.99           C  
ATOM   4370  C   LYS A 285       8.559  55.718  26.285  1.00  0.99           C  
ATOM   4371  O   LYS A 285       9.162  54.645  26.235  1.00  0.99           O  
ATOM   4372  CB  LYS A 285      10.399  56.915  25.026  1.00  0.99           C  
ATOM   4373  CG  LYS A 285      10.829  58.036  24.060  1.00  0.99           C  
ATOM   4374  CD  LYS A 285      10.181  57.870  22.701  1.00  0.99           C  
ATOM   4375  CE  LYS A 285      10.735  58.871  21.674  1.00  0.99           C  
ATOM   4376  NZ  LYS A 285      10.510  60.294  22.089  1.00  0.99           N  
ATOM   4377  H   LYS A 285       7.589  58.511  25.164  1.00  0.99           H  
ATOM   4378  HA  LYS A 285       8.396  56.586  24.342  1.00  0.99           H  
ATOM   4379 1HB  LYS A 285      10.937  57.041  25.962  1.00  0.99           H  
ATOM   4380 2HB  LYS A 285      10.731  55.975  24.597  1.00  0.99           H  
ATOM   4381 1HG  LYS A 285      10.544  59.008  24.465  1.00  0.99           H  
ATOM   4382 2HG  LYS A 285      11.911  58.017  23.942  1.00  0.99           H  
ATOM   4383 1HD  LYS A 285      10.345  56.855  22.338  1.00  0.99           H  
ATOM   4384 2HD  LYS A 285       9.112  58.028  22.811  1.00  0.99           H  
ATOM   4385 1HE  LYS A 285      11.802  58.704  21.542  1.00  0.99           H  
ATOM   4386 2HE  LYS A 285      10.229  58.704  20.724  1.00  0.99           H  
ATOM   4387 1HZ  LYS A 285      10.871  60.919  21.387  1.00  0.99           H  
ATOM   4388 2HZ  LYS A 285       9.498  60.475  22.220  1.00  0.99           H  
ATOM   4389 3HZ  LYS A 285      10.980  60.469  22.963  1.00  0.99           H  
ATOM   4390  N   THR A 286       7.565  55.937  27.155  1.00  0.91           N  
ATOM   4391  CA  THR A 286       7.110  54.905  28.074  1.00  0.91           C  
ATOM   4392  C   THR A 286       6.288  53.858  27.305  1.00  0.91           C  
ATOM   4393  O   THR A 286       5.404  54.243  26.533  1.00  0.91           O  
ATOM   4394  CB  THR A 286       6.202  55.503  29.165  1.00  0.91           C  
ATOM   4395  OG1 THR A 286       6.903  56.527  29.861  1.00  0.91           O  
ATOM   4396  CG2 THR A 286       5.786  54.434  30.150  1.00  0.91           C  
ATOM   4397  H   THR A 286       7.132  56.857  27.218  1.00  0.91           H  
ATOM   4398  HA  THR A 286       7.978  54.470  28.554  1.00  0.91           H  
ATOM   4399  HB  THR A 286       5.313  55.931  28.704  1.00  0.91           H  
ATOM   4400  HG1 THR A 286       6.855  57.334  29.314  1.00  0.91           H  
ATOM   4401 1HG2 THR A 286       5.147  54.874  30.913  1.00  0.91           H  
ATOM   4402 2HG2 THR A 286       5.242  53.657  29.635  1.00  0.91           H  
ATOM   4403 3HG2 THR A 286       6.669  54.007  30.619  1.00  0.91           H  
ATOM   4404  N   PRO A 287       6.575  52.548  27.425  1.00  0.81           N  
ATOM   4405  CA  PRO A 287       5.787  51.477  26.846  1.00  0.81           C  
ATOM   4406  C   PRO A 287       4.353  51.528  27.333  1.00  0.81           C  
ATOM   4407  O   PRO A 287       4.090  51.785  28.510  1.00  0.81           O  
ATOM   4408  CB  PRO A 287       6.500  50.221  27.330  1.00  0.81           C  
ATOM   4409  CG  PRO A 287       7.923  50.662  27.572  1.00  0.81           C  
ATOM   4410  CD  PRO A 287       7.812  52.086  28.088  1.00  0.81           C  
ATOM   4411  HA  PRO A 287       5.818  51.539  25.754  1.00  0.81           H  
ATOM   4412 1HB  PRO A 287       5.993  49.819  28.222  1.00  0.81           H  
ATOM   4413 2HB  PRO A 287       6.429  49.461  26.547  1.00  0.81           H  
ATOM   4414 1HG  PRO A 287       8.416  49.984  28.286  1.00  0.81           H  
ATOM   4415 2HG  PRO A 287       8.498  50.603  26.634  1.00  0.81           H  
ATOM   4416 1HD  PRO A 287       7.713  52.111  29.182  1.00  0.81           H  
ATOM   4417 2HD  PRO A 287       8.693  52.632  27.720  1.00  0.81           H  
ATOM   4418  N   LEU A 288       3.445  51.235  26.434  1.00  0.74           N  
ATOM   4419  CA  LEU A 288       2.025  51.211  26.680  1.00  0.74           C  
ATOM   4420  C   LEU A 288       1.464  49.804  26.632  1.00  0.74           C  
ATOM   4421  O   LEU A 288       1.776  49.009  25.725  1.00  0.74           O  
ATOM   4422  CB  LEU A 288       1.353  52.033  25.616  1.00  0.74           C  
ATOM   4423  CG  LEU A 288       1.809  53.441  25.517  1.00  0.74           C  
ATOM   4424  CD1 LEU A 288       1.113  54.073  24.338  1.00  0.74           C  
ATOM   4425  CD2 LEU A 288       1.518  54.133  26.829  1.00  0.74           C  
ATOM   4426  H   LEU A 288       3.755  51.053  25.499  1.00  0.74           H  
ATOM   4427  HA  LEU A 288       1.830  51.639  27.664  1.00  0.74           H  
ATOM   4428 1HB  LEU A 288       1.575  51.567  24.677  1.00  0.74           H  
ATOM   4429 2HB  LEU A 288       0.272  52.027  25.784  1.00  0.74           H  
ATOM   4430  HG  LEU A 288       2.882  53.477  25.331  1.00  0.74           H  
ATOM   4431 1HD1 LEU A 288       1.417  55.097  24.234  1.00  0.74           H  
ATOM   4432 2HD1 LEU A 288       1.374  53.526  23.431  1.00  0.74           H  
ATOM   4433 3HD1 LEU A 288       0.053  54.024  24.497  1.00  0.74           H  
ATOM   4434 1HD2 LEU A 288       1.834  55.159  26.801  1.00  0.74           H  
ATOM   4435 2HD2 LEU A 288       0.456  54.096  27.025  1.00  0.74           H  
ATOM   4436 3HD2 LEU A 288       2.053  53.620  27.630  1.00  0.74           H  
ATOM   4437  N   HIS A 289       0.570  49.548  27.588  1.00  0.67           N  
ATOM   4438  CA  HIS A 289      -0.095  48.267  27.766  1.00  0.67           C  
ATOM   4439  C   HIS A 289      -1.550  48.357  27.322  1.00  0.67           C  
ATOM   4440  O   HIS A 289      -2.153  49.432  27.395  1.00  0.67           O  
ATOM   4441  CB  HIS A 289      -0.154  47.876  29.255  1.00  0.67           C  
ATOM   4442  CG  HIS A 289       1.165  47.846  30.042  1.00  0.67           C  
ATOM   4443  ND1 HIS A 289       1.314  47.091  31.194  1.00  0.67           N  
ATOM   4444  CD2 HIS A 289       2.348  48.516  29.888  1.00  0.67           C  
ATOM   4445  CE1 HIS A 289       2.534  47.267  31.681  1.00  0.67           C  
ATOM   4446  NE2 HIS A 289       3.172  48.125  30.913  1.00  0.67           N  
ATOM   4447  H   HIS A 289       0.376  50.278  28.257  1.00  0.67           H  
ATOM   4448  HA  HIS A 289       0.405  47.486  27.191  1.00  0.67           H  
ATOM   4449 1HB  HIS A 289      -0.829  48.558  29.770  1.00  0.67           H  
ATOM   4450 2HB  HIS A 289      -0.598  46.886  29.329  1.00  0.67           H  
ATOM   4451  HD2 HIS A 289       2.607  49.222  29.109  1.00  0.67           H  
ATOM   4452  HE1 HIS A 289       2.937  46.793  32.573  1.00  0.67           H  
ATOM   4453  HE2 HIS A 289       4.117  48.451  31.054  1.00  0.67           H  
ATOM   4454  N   LEU A 290      -2.129  47.222  26.948  1.00  0.63           N  
ATOM   4455  CA  LEU A 290      -3.568  47.163  26.666  1.00  0.63           C  
ATOM   4456  C   LEU A 290      -4.229  45.981  27.357  1.00  0.63           C  
ATOM   4457  O   LEU A 290      -3.778  44.837  27.229  1.00  0.63           O  
ATOM   4458  CB  LEU A 290      -3.825  47.047  25.170  1.00  0.63           C  
ATOM   4459  CG  LEU A 290      -5.284  46.960  24.667  1.00  0.63           C  
ATOM   4460  CD1 LEU A 290      -6.029  48.253  24.991  1.00  0.63           C  
ATOM   4461  CD2 LEU A 290      -5.265  46.728  23.148  1.00  0.63           C  
ATOM   4462  H   LEU A 290      -1.544  46.392  26.844  1.00  0.63           H  
ATOM   4463  HA  LEU A 290      -4.031  48.076  27.034  1.00  0.63           H  
ATOM   4464 1HB  LEU A 290      -3.345  47.850  24.691  1.00  0.63           H  
ATOM   4465 2HB  LEU A 290      -3.370  46.125  24.869  1.00  0.63           H  
ATOM   4466  HG  LEU A 290      -5.802  46.133  25.162  1.00  0.63           H  
ATOM   4467 1HD1 LEU A 290      -7.047  48.177  24.625  1.00  0.63           H  
ATOM   4468 2HD1 LEU A 290      -6.035  48.403  26.067  1.00  0.63           H  
ATOM   4469 3HD1 LEU A 290      -5.563  49.092  24.526  1.00  0.63           H  
ATOM   4470 1HD2 LEU A 290      -6.288  46.677  22.786  1.00  0.63           H  
ATOM   4471 2HD2 LEU A 290      -4.754  47.552  22.653  1.00  0.63           H  
ATOM   4472 3HD2 LEU A 290      -4.747  45.796  22.924  1.00  0.63           H  
ATOM   4473  N   GLU A 291      -5.293  46.263  28.105  1.00  0.60           N  
ATOM   4474  CA  GLU A 291      -6.056  45.211  28.762  1.00  0.60           C  
ATOM   4475  C   GLU A 291      -7.549  45.473  28.594  1.00  0.60           C  
ATOM   4476  O   GLU A 291      -8.060  46.487  29.086  1.00  0.60           O  
ATOM   4477  CB  GLU A 291      -5.696  45.118  30.249  1.00  0.60           C  
ATOM   4478  CG  GLU A 291      -6.412  43.985  30.993  1.00  0.60           C  
ATOM   4479  CD  GLU A 291      -5.977  43.844  32.434  1.00  0.60           C  
ATOM   4480  OE1 GLU A 291      -5.109  44.574  32.850  1.00  0.60           O  
ATOM   4481  OE2 GLU A 291      -6.513  43.002  33.116  1.00  0.60           O  
ATOM   4482  H   GLU A 291      -5.595  47.220  28.194  1.00  0.60           H  
ATOM   4483  HA  GLU A 291      -5.813  44.272  28.297  1.00  0.60           H  
ATOM   4484 1HB  GLU A 291      -4.621  44.961  30.353  1.00  0.60           H  
ATOM   4485 2HB  GLU A 291      -5.943  46.056  30.744  1.00  0.60           H  
ATOM   4486 1HG  GLU A 291      -7.487  44.167  30.962  1.00  0.60           H  
ATOM   4487 2HG  GLU A 291      -6.218  43.049  30.464  1.00  0.60           H  
ATOM   4488  N   LYS A 292      -8.237  44.578  27.866  1.00  0.58           N  
ATOM   4489  CA  LYS A 292      -9.666  44.762  27.574  1.00  0.58           C  
ATOM   4490  C   LYS A 292     -10.486  43.490  27.729  1.00  0.58           C  
ATOM   4491  O   LYS A 292     -10.012  42.386  27.463  1.00  0.58           O  
ATOM   4492  CB  LYS A 292      -9.878  45.319  26.153  1.00  0.58           C  
ATOM   4493  CG  LYS A 292      -9.227  46.670  25.931  1.00  0.58           C  
ATOM   4494  CD  LYS A 292      -9.937  47.753  26.748  1.00  0.58           C  
ATOM   4495  CE  LYS A 292      -9.214  49.082  26.657  1.00  0.58           C  
ATOM   4496  NZ  LYS A 292      -9.790  50.097  27.566  1.00  0.58           N  
ATOM   4497  H   LYS A 292      -7.732  43.762  27.517  1.00  0.58           H  
ATOM   4498  HA  LYS A 292     -10.064  45.488  28.284  1.00  0.58           H  
ATOM   4499 1HB  LYS A 292      -9.468  44.620  25.420  1.00  0.58           H  
ATOM   4500 2HB  LYS A 292     -10.948  45.415  25.951  1.00  0.58           H  
ATOM   4501 1HG  LYS A 292      -8.183  46.633  26.196  1.00  0.58           H  
ATOM   4502 2HG  LYS A 292      -9.301  46.928  24.872  1.00  0.58           H  
ATOM   4503 1HD  LYS A 292     -10.950  47.883  26.363  1.00  0.58           H  
ATOM   4504 2HD  LYS A 292     -10.003  47.454  27.791  1.00  0.58           H  
ATOM   4505 1HE  LYS A 292      -8.182  48.926  26.941  1.00  0.58           H  
ATOM   4506 2HE  LYS A 292      -9.250  49.455  25.636  1.00  0.58           H  
ATOM   4507 1HZ  LYS A 292      -9.230  50.957  27.477  1.00  0.58           H  
ATOM   4508 2HZ  LYS A 292     -10.746  50.283  27.321  1.00  0.58           H  
ATOM   4509 3HZ  LYS A 292      -9.740  49.771  28.518  1.00  0.58           H  
ATOM   4510  N   LYS A 293     -11.741  43.647  28.131  1.00  0.56           N  
ATOM   4511  CA  LYS A 293     -12.640  42.501  28.213  1.00  0.56           C  
ATOM   4512  C   LYS A 293     -13.539  42.422  26.986  1.00  0.56           C  
ATOM   4513  O   LYS A 293     -14.191  43.406  26.610  1.00  0.56           O  
ATOM   4514  CB  LYS A 293     -13.473  42.543  29.493  1.00  0.56           C  
ATOM   4515  CG  LYS A 293     -14.374  41.339  29.690  1.00  0.56           C  
ATOM   4516  CD  LYS A 293     -15.126  41.408  31.019  1.00  0.56           C  
ATOM   4517  CE  LYS A 293     -15.965  40.174  31.194  1.00  0.56           C  
ATOM   4518  NZ  LYS A 293     -16.718  40.141  32.471  1.00  0.56           N  
ATOM   4519  H   LYS A 293     -12.082  44.569  28.365  1.00  0.56           H  
ATOM   4520  HA  LYS A 293     -12.045  41.588  28.236  1.00  0.56           H  
ATOM   4521 1HB  LYS A 293     -12.811  42.604  30.356  1.00  0.56           H  
ATOM   4522 2HB  LYS A 293     -14.098  43.434  29.493  1.00  0.56           H  
ATOM   4523 1HG  LYS A 293     -15.102  41.291  28.875  1.00  0.56           H  
ATOM   4524 2HG  LYS A 293     -13.774  40.426  29.660  1.00  0.56           H  
ATOM   4525 1HD  LYS A 293     -14.416  41.477  31.844  1.00  0.56           H  
ATOM   4526 2HD  LYS A 293     -15.771  42.285  31.035  1.00  0.56           H  
ATOM   4527 1HE  LYS A 293     -16.669  40.111  30.376  1.00  0.56           H  
ATOM   4528 2HE  LYS A 293     -15.305  39.313  31.156  1.00  0.56           H  
ATOM   4529 1HZ  LYS A 293     -17.239  39.250  32.475  1.00  0.56           H  
ATOM   4530 2HZ  LYS A 293     -16.079  40.162  33.247  1.00  0.56           H  
ATOM   4531 3HZ  LYS A 293     -17.354  40.914  32.528  1.00  0.56           H  
ATOM   4532  N   LEU A 294     -13.550  41.252  26.363  1.00  0.55           N  
ATOM   4533  CA  LEU A 294     -14.369  40.994  25.193  1.00  0.55           C  
ATOM   4534  C   LEU A 294     -15.346  39.882  25.525  1.00  0.55           C  
ATOM   4535  O   LEU A 294     -14.940  38.764  25.851  1.00  0.55           O  
ATOM   4536  CB  LEU A 294     -13.491  40.560  24.013  1.00  0.55           C  
ATOM   4537  CG  LEU A 294     -14.189  40.236  22.687  1.00  0.55           C  
ATOM   4538  CD1 LEU A 294     -14.832  41.456  22.124  1.00  0.55           C  
ATOM   4539  CD2 LEU A 294     -13.162  39.682  21.717  1.00  0.55           C  
ATOM   4540  H   LEU A 294     -12.979  40.496  26.740  1.00  0.55           H  
ATOM   4541  HA  LEU A 294     -14.924  41.892  24.932  1.00  0.55           H  
ATOM   4542 1HB  LEU A 294     -12.781  41.340  23.818  1.00  0.55           H  
ATOM   4543 2HB  LEU A 294     -12.944  39.671  24.316  1.00  0.55           H  
ATOM   4544  HG  LEU A 294     -14.981  39.520  22.865  1.00  0.55           H  
ATOM   4545 1HD1 LEU A 294     -15.331  41.198  21.205  1.00  0.55           H  
ATOM   4546 2HD1 LEU A 294     -15.543  41.835  22.831  1.00  0.55           H  
ATOM   4547 3HD1 LEU A 294     -14.096  42.207  21.926  1.00  0.55           H  
ATOM   4548 1HD2 LEU A 294     -13.642  39.445  20.783  1.00  0.55           H  
ATOM   4549 2HD2 LEU A 294     -12.384  40.425  21.549  1.00  0.55           H  
ATOM   4550 3HD2 LEU A 294     -12.723  38.787  22.135  1.00  0.55           H  
ATOM   4551  N   THR A 295     -16.632  40.182  25.476  1.00  0.55           N  
ATOM   4552  CA  THR A 295     -17.610  39.152  25.776  1.00  0.55           C  
ATOM   4553  C   THR A 295     -17.995  38.479  24.488  1.00  0.55           C  
ATOM   4554  O   THR A 295     -17.771  39.049  23.417  1.00  0.55           O  
ATOM   4555  CB  THR A 295     -18.841  39.734  26.488  1.00  0.55           C  
ATOM   4556  OG1 THR A 295     -19.532  40.679  25.631  1.00  0.55           O  
ATOM   4557  CG2 THR A 295     -18.377  40.451  27.739  1.00  0.55           C  
ATOM   4558  H   THR A 295     -16.924  41.115  25.229  1.00  0.55           H  
ATOM   4559  HA  THR A 295     -17.168  38.414  26.431  1.00  0.55           H  
ATOM   4560  HB  THR A 295     -19.524  38.928  26.763  1.00  0.55           H  
ATOM   4561  HG1 THR A 295     -20.207  41.138  26.154  1.00  0.55           H  
ATOM   4562 1HG2 THR A 295     -19.235  40.864  28.266  1.00  0.55           H  
ATOM   4563 2HG2 THR A 295     -17.864  39.735  28.380  1.00  0.55           H  
ATOM   4564 3HG2 THR A 295     -17.693  41.255  27.468  1.00  0.55           H  
ATOM   4565  N   ARG A 296     -18.632  37.313  24.562  1.00  0.55           N  
ATOM   4566  CA  ARG A 296     -19.086  36.698  23.327  1.00  0.55           C  
ATOM   4567  C   ARG A 296     -20.029  37.648  22.608  1.00  0.55           C  
ATOM   4568  O   ARG A 296     -19.952  37.796  21.394  1.00  0.55           O  
ATOM   4569  CB  ARG A 296     -19.758  35.351  23.546  1.00  0.55           C  
ATOM   4570  CG  ARG A 296     -20.193  34.675  22.240  1.00  0.55           C  
ATOM   4571  CD  ARG A 296     -20.812  33.326  22.436  1.00  0.55           C  
ATOM   4572  NE  ARG A 296     -19.845  32.287  22.822  1.00  0.55           N  
ATOM   4573  CZ  ARG A 296     -20.169  31.123  23.400  1.00  0.55           C  
ATOM   4574  NH1 ARG A 296     -21.418  30.829  23.697  1.00  0.55           N  
ATOM   4575  NH2 ARG A 296     -19.206  30.289  23.644  1.00  0.55           N  
ATOM   4576  H   ARG A 296     -18.769  36.855  25.464  1.00  0.55           H  
ATOM   4577  HA  ARG A 296     -18.220  36.526  22.689  1.00  0.55           H  
ATOM   4578 1HB  ARG A 296     -19.064  34.676  24.053  1.00  0.55           H  
ATOM   4579 2HB  ARG A 296     -20.633  35.466  24.184  1.00  0.55           H  
ATOM   4580 1HG  ARG A 296     -20.925  35.309  21.732  1.00  0.55           H  
ATOM   4581 2HG  ARG A 296     -19.320  34.552  21.596  1.00  0.55           H  
ATOM   4582 1HD  ARG A 296     -21.566  33.390  23.218  1.00  0.55           H  
ATOM   4583 2HD  ARG A 296     -21.287  33.016  21.501  1.00  0.55           H  
ATOM   4584  HE  ARG A 296     -18.834  32.421  22.631  1.00  0.55           H  
ATOM   4585 1HH1 ARG A 296     -22.152  31.491  23.493  1.00  0.55           H  
ATOM   4586 2HH1 ARG A 296     -21.637  29.943  24.127  1.00  0.55           H  
ATOM   4587 1HH2 ARG A 296     -18.256  30.575  23.339  1.00  0.55           H  
ATOM   4588 2HH2 ARG A 296     -19.391  29.395  24.068  1.00  0.55           H  
ATOM   4589  N   ALA A 297     -20.917  38.315  23.353  1.00  0.55           N  
ATOM   4590  CA  ALA A 297     -21.846  39.237  22.717  1.00  0.55           C  
ATOM   4591  C   ALA A 297     -21.109  40.376  22.012  1.00  0.55           C  
ATOM   4592  O   ALA A 297     -21.439  40.709  20.873  1.00  0.55           O  
ATOM   4593  CB  ALA A 297     -22.800  39.814  23.746  1.00  0.55           C  
ATOM   4594  H   ALA A 297     -20.938  38.176  24.352  1.00  0.55           H  
ATOM   4595  HA  ALA A 297     -22.412  38.684  21.967  1.00  0.55           H  
ATOM   4596 1HB  ALA A 297     -23.503  40.484  23.252  1.00  0.55           H  
ATOM   4597 2HB  ALA A 297     -23.346  39.005  24.230  1.00  0.55           H  
ATOM   4598 3HB  ALA A 297     -22.233  40.368  24.492  1.00  0.55           H  
ATOM   4599  N   LYS A 298     -20.064  40.944  22.640  1.00  0.56           N  
ATOM   4600  CA  LYS A 298     -19.358  42.026  21.950  1.00  0.56           C  
ATOM   4601  C   LYS A 298     -18.687  41.490  20.706  1.00  0.56           C  
ATOM   4602  O   LYS A 298     -18.721  42.121  19.652  1.00  0.56           O  
ATOM   4603  CB  LYS A 298     -18.296  42.689  22.827  1.00  0.56           C  
ATOM   4604  CG  LYS A 298     -18.790  43.560  23.960  1.00  0.56           C  
ATOM   4605  CD  LYS A 298     -17.593  44.152  24.721  1.00  0.56           C  
ATOM   4606  CE  LYS A 298     -18.028  45.001  25.903  1.00  0.56           C  
ATOM   4607  NZ  LYS A 298     -16.857  45.593  26.607  1.00  0.56           N  
ATOM   4608  H   LYS A 298     -19.789  40.660  23.581  1.00  0.56           H  
ATOM   4609  HA  LYS A 298     -20.086  42.779  21.643  1.00  0.56           H  
ATOM   4610 1HB  LYS A 298     -17.718  41.898  23.292  1.00  0.56           H  
ATOM   4611 2HB  LYS A 298     -17.618  43.275  22.205  1.00  0.56           H  
ATOM   4612 1HG  LYS A 298     -19.394  44.373  23.554  1.00  0.56           H  
ATOM   4613 2HG  LYS A 298     -19.405  42.980  24.636  1.00  0.56           H  
ATOM   4614 1HD  LYS A 298     -16.961  43.346  25.094  1.00  0.56           H  
ATOM   4615 2HD  LYS A 298     -16.997  44.766  24.045  1.00  0.56           H  
ATOM   4616 1HE  LYS A 298     -18.679  45.802  25.558  1.00  0.56           H  
ATOM   4617 2HE  LYS A 298     -18.578  44.372  26.603  1.00  0.56           H  
ATOM   4618 1HZ  LYS A 298     -17.174  46.142  27.392  1.00  0.56           H  
ATOM   4619 2HZ  LYS A 298     -16.240  44.846  26.938  1.00  0.56           H  
ATOM   4620 3HZ  LYS A 298     -16.346  46.185  25.969  1.00  0.56           H  
ATOM   4621  N   PHE A 299     -18.114  40.301  20.810  1.00  0.56           N  
ATOM   4622  CA  PHE A 299     -17.455  39.674  19.686  1.00  0.56           C  
ATOM   4623  C   PHE A 299     -18.425  39.537  18.531  1.00  0.56           C  
ATOM   4624  O   PHE A 299     -18.113  39.952  17.415  1.00  0.56           O  
ATOM   4625  CB  PHE A 299     -16.882  38.328  20.101  1.00  0.56           C  
ATOM   4626  CG  PHE A 299     -16.318  37.502  19.005  1.00  0.56           C  
ATOM   4627  CD1 PHE A 299     -15.038  37.683  18.519  1.00  0.56           C  
ATOM   4628  CD2 PHE A 299     -17.097  36.527  18.448  1.00  0.56           C  
ATOM   4629  CE1 PHE A 299     -14.556  36.899  17.484  1.00  0.56           C  
ATOM   4630  CE2 PHE A 299     -16.631  35.754  17.437  1.00  0.56           C  
ATOM   4631  CZ  PHE A 299     -15.362  35.933  16.943  1.00  0.56           C  
ATOM   4632  H   PHE A 299     -18.123  39.816  21.707  1.00  0.56           H  
ATOM   4633  HA  PHE A 299     -16.633  40.313  19.366  1.00  0.56           H  
ATOM   4634 1HB  PHE A 299     -16.100  38.514  20.820  1.00  0.56           H  
ATOM   4635 2HB  PHE A 299     -17.639  37.749  20.598  1.00  0.56           H  
ATOM   4636  HD1 PHE A 299     -14.417  38.443  18.955  1.00  0.56           H  
ATOM   4637  HD2 PHE A 299     -18.113  36.380  18.826  1.00  0.56           H  
ATOM   4638  HE1 PHE A 299     -13.545  37.050  17.099  1.00  0.56           H  
ATOM   4639  HE2 PHE A 299     -17.274  35.009  17.022  1.00  0.56           H  
ATOM   4640  HZ  PHE A 299     -15.007  35.311  16.124  1.00  0.56           H  
ATOM   4641  N   GLU A 300     -19.613  38.980  18.806  1.00  0.57           N  
ATOM   4642  CA  GLU A 300     -20.607  38.775  17.768  1.00  0.57           C  
ATOM   4643  C   GLU A 300     -21.046  40.092  17.138  1.00  0.57           C  
ATOM   4644  O   GLU A 300     -21.248  40.151  15.924  1.00  0.57           O  
ATOM   4645  CB  GLU A 300     -21.808  38.001  18.317  1.00  0.57           C  
ATOM   4646  CG  GLU A 300     -21.460  36.552  18.617  1.00  0.57           C  
ATOM   4647  CD  GLU A 300     -22.612  35.688  19.107  1.00  0.57           C  
ATOM   4648  OE1 GLU A 300     -23.689  36.198  19.313  1.00  0.57           O  
ATOM   4649  OE2 GLU A 300     -22.397  34.504  19.277  1.00  0.57           O  
ATOM   4650  H   GLU A 300     -19.811  38.676  19.759  1.00  0.57           H  
ATOM   4651  HA  GLU A 300     -20.160  38.163  16.992  1.00  0.57           H  
ATOM   4652 1HB  GLU A 300     -22.153  38.469  19.241  1.00  0.57           H  
ATOM   4653 2HB  GLU A 300     -22.627  38.024  17.599  1.00  0.57           H  
ATOM   4654 1HG  GLU A 300     -21.045  36.149  17.723  1.00  0.57           H  
ATOM   4655 2HG  GLU A 300     -20.675  36.540  19.363  1.00  0.57           H  
ATOM   4656  N   GLU A 301     -21.181  41.162  17.933  1.00  0.59           N  
ATOM   4657  CA  GLU A 301     -21.540  42.444  17.336  1.00  0.59           C  
ATOM   4658  C   GLU A 301     -20.403  42.947  16.437  1.00  0.59           C  
ATOM   4659  O   GLU A 301     -20.630  43.393  15.311  1.00  0.59           O  
ATOM   4660  CB  GLU A 301     -21.868  43.494  18.413  1.00  0.59           C  
ATOM   4661  CG  GLU A 301     -23.182  43.251  19.175  1.00  0.59           C  
ATOM   4662  CD  GLU A 301     -23.469  44.302  20.239  1.00  0.59           C  
ATOM   4663  OE1 GLU A 301     -22.633  45.149  20.464  1.00  0.59           O  
ATOM   4664  OE2 GLU A 301     -24.531  44.256  20.818  1.00  0.59           O  
ATOM   4665  H   GLU A 301     -21.044  41.073  18.943  1.00  0.59           H  
ATOM   4666  HA  GLU A 301     -22.426  42.301  16.719  1.00  0.59           H  
ATOM   4667 1HB  GLU A 301     -21.060  43.513  19.149  1.00  0.59           H  
ATOM   4668 2HB  GLU A 301     -21.916  44.481  17.957  1.00  0.59           H  
ATOM   4669 1HG  GLU A 301     -24.003  43.241  18.459  1.00  0.59           H  
ATOM   4670 2HG  GLU A 301     -23.137  42.269  19.644  1.00  0.59           H  
ATOM   4671  N   LEU A 302     -19.162  42.776  16.887  1.00  0.61           N  
ATOM   4672  CA  LEU A 302     -17.989  43.225  16.141  1.00  0.61           C  
ATOM   4673  C   LEU A 302     -17.825  42.479  14.818  1.00  0.61           C  
ATOM   4674  O   LEU A 302     -17.369  43.057  13.828  1.00  0.61           O  
ATOM   4675  CB  LEU A 302     -16.745  43.090  17.023  1.00  0.61           C  
ATOM   4676  CG  LEU A 302     -16.699  44.078  18.223  1.00  0.61           C  
ATOM   4677  CD1 LEU A 302     -15.551  43.722  19.153  1.00  0.61           C  
ATOM   4678  CD2 LEU A 302     -16.554  45.470  17.693  1.00  0.61           C  
ATOM   4679  H   LEU A 302     -19.026  42.371  17.813  1.00  0.61           H  
ATOM   4680  HA  LEU A 302     -18.122  44.280  15.914  1.00  0.61           H  
ATOM   4681 1HB  LEU A 302     -16.711  42.082  17.419  1.00  0.61           H  
ATOM   4682 2HB  LEU A 302     -15.859  43.255  16.410  1.00  0.61           H  
ATOM   4683  HG  LEU A 302     -17.617  44.015  18.783  1.00  0.61           H  
ATOM   4684 1HD1 LEU A 302     -15.542  44.410  19.993  1.00  0.61           H  
ATOM   4685 2HD1 LEU A 302     -15.698  42.717  19.516  1.00  0.61           H  
ATOM   4686 3HD1 LEU A 302     -14.612  43.788  18.619  1.00  0.61           H  
ATOM   4687 1HD2 LEU A 302     -16.530  46.175  18.523  1.00  0.61           H  
ATOM   4688 2HD2 LEU A 302     -15.637  45.542  17.123  1.00  0.61           H  
ATOM   4689 3HD2 LEU A 302     -17.399  45.698  17.046  1.00  0.61           H  
ATOM   4690  N   ILE A 303     -18.232  41.208  14.779  1.00  0.63           N  
ATOM   4691  CA  ILE A 303     -18.131  40.444  13.547  1.00  0.63           C  
ATOM   4692  C   ILE A 303     -19.497  40.332  12.860  1.00  0.63           C  
ATOM   4693  O   ILE A 303     -19.658  39.540  11.930  1.00  0.63           O  
ATOM   4694  CB  ILE A 303     -17.574  39.006  13.744  1.00  0.63           C  
ATOM   4695  CG1 ILE A 303     -18.471  38.146  14.557  1.00  0.63           C  
ATOM   4696  CG2 ILE A 303     -16.218  39.085  14.461  1.00  0.63           C  
ATOM   4697  CD1 ILE A 303     -18.109  36.666  14.454  1.00  0.63           C  
ATOM   4698  H   ILE A 303     -18.570  40.764  15.634  1.00  0.63           H  
ATOM   4699  HA  ILE A 303     -17.458  40.967  12.871  1.00  0.63           H  
ATOM   4700  HB  ILE A 303     -17.441  38.533  12.773  1.00  0.63           H  
ATOM   4701 1HG1 ILE A 303     -18.370  38.430  15.581  1.00  0.63           H  
ATOM   4702 2HG1 ILE A 303     -19.498  38.311  14.256  1.00  0.63           H  
ATOM   4703 1HG2 ILE A 303     -15.810  38.085  14.588  1.00  0.63           H  
ATOM   4704 2HG2 ILE A 303     -15.535  39.682  13.877  1.00  0.63           H  
ATOM   4705 3HG2 ILE A 303     -16.355  39.545  15.444  1.00  0.63           H  
ATOM   4706 1HD1 ILE A 303     -18.775  36.083  15.087  1.00  0.63           H  
ATOM   4707 2HD1 ILE A 303     -18.210  36.339  13.419  1.00  0.63           H  
ATOM   4708 3HD1 ILE A 303     -17.090  36.526  14.768  1.00  0.63           H  
ATOM   4709  N   GLN A 304     -20.494  41.111  13.292  1.00  0.66           N  
ATOM   4710  CA  GLN A 304     -21.804  40.983  12.674  1.00  0.66           C  
ATOM   4711  C   GLN A 304     -21.809  41.151  11.152  1.00  0.66           C  
ATOM   4712  O   GLN A 304     -22.454  40.340  10.486  1.00  0.66           O  
ATOM   4713  CB  GLN A 304     -22.859  41.875  13.340  1.00  0.66           C  
ATOM   4714  CG  GLN A 304     -24.218  41.763  12.689  1.00  0.66           C  
ATOM   4715  CD  GLN A 304     -25.268  42.658  13.321  1.00  0.66           C  
ATOM   4716  OE1 GLN A 304     -25.108  43.877  13.425  1.00  0.66           O  
ATOM   4717  NE2 GLN A 304     -26.366  42.048  13.755  1.00  0.66           N  
ATOM   4718  H   GLN A 304     -20.363  41.785  14.047  1.00  0.66           H  
ATOM   4719  HA  GLN A 304     -22.141  39.971  12.867  1.00  0.66           H  
ATOM   4720 1HB  GLN A 304     -22.976  41.545  14.372  1.00  0.66           H  
ATOM   4721 2HB  GLN A 304     -22.564  42.904  13.390  1.00  0.66           H  
ATOM   4722 1HG  GLN A 304     -24.110  42.048  11.647  1.00  0.66           H  
ATOM   4723 2HG  GLN A 304     -24.556  40.729  12.759  1.00  0.66           H  
ATOM   4724 1HE2 GLN A 304     -27.098  42.579  14.184  1.00  0.66           H  
ATOM   4725 2HE2 GLN A 304     -26.462  41.057  13.657  1.00  0.66           H  
ATOM   4726  N   PRO A 305     -21.200  42.203  10.542  1.00  0.68           N  
ATOM   4727  CA  PRO A 305     -21.158  42.383   9.098  1.00  0.68           C  
ATOM   4728  C   PRO A 305     -20.654  41.127   8.385  1.00  0.68           C  
ATOM   4729  O   PRO A 305     -21.144  40.772   7.314  1.00  0.68           O  
ATOM   4730  CB  PRO A 305     -20.190  43.559   8.942  1.00  0.68           C  
ATOM   4731  CG  PRO A 305     -20.353  44.346  10.219  1.00  0.68           C  
ATOM   4732  CD  PRO A 305     -20.499  43.282  11.291  1.00  0.68           C  
ATOM   4733  HA  PRO A 305     -22.166  42.650   8.742  1.00  0.68           H  
ATOM   4734 1HB  PRO A 305     -19.164  43.181   8.802  1.00  0.68           H  
ATOM   4735 2HB  PRO A 305     -20.442  44.139   8.044  1.00  0.68           H  
ATOM   4736 1HG  PRO A 305     -19.480  44.996  10.383  1.00  0.68           H  
ATOM   4737 2HG  PRO A 305     -21.234  45.002  10.152  1.00  0.68           H  
ATOM   4738 1HD  PRO A 305     -19.499  42.961  11.615  1.00  0.68           H  
ATOM   4739 2HD  PRO A 305     -21.077  43.685  12.102  1.00  0.68           H  
ATOM   4740  N   LEU A 306     -19.691  40.423   8.998  1.00  0.69           N  
ATOM   4741  CA  LEU A 306     -19.190  39.183   8.419  1.00  0.69           C  
ATOM   4742  C   LEU A 306     -20.250  38.135   8.377  1.00  0.69           C  
ATOM   4743  O   LEU A 306     -20.511  37.539   7.329  1.00  0.69           O  
ATOM   4744  CB  LEU A 306     -18.028  38.629   9.231  1.00  0.69           C  
ATOM   4745  CG  LEU A 306     -17.569  37.217   8.857  1.00  0.69           C  
ATOM   4746  CD1 LEU A 306     -17.114  37.146   7.509  1.00  0.69           C  
ATOM   4747  CD2 LEU A 306     -16.521  36.839   9.759  1.00  0.69           C  
ATOM   4748  H   LEU A 306     -19.306  40.733   9.880  1.00  0.69           H  
ATOM   4749  HA  LEU A 306     -18.854  39.384   7.404  1.00  0.69           H  
ATOM   4750 1HB  LEU A 306     -17.173  39.298   9.115  1.00  0.69           H  
ATOM   4751 2HB  LEU A 306     -18.294  38.602  10.266  1.00  0.69           H  
ATOM   4752  HG  LEU A 306     -18.401  36.522   8.965  1.00  0.69           H  
ATOM   4753 1HD1 LEU A 306     -16.802  36.129   7.316  1.00  0.69           H  
ATOM   4754 2HD1 LEU A 306     -17.938  37.416   6.855  1.00  0.69           H  
ATOM   4755 3HD1 LEU A 306     -16.273  37.829   7.369  1.00  0.69           H  
ATOM   4756 1HD2 LEU A 306     -16.189  35.829   9.525  1.00  0.69           H  
ATOM   4757 2HD2 LEU A 306     -15.681  37.535   9.661  1.00  0.69           H  
ATOM   4758 3HD2 LEU A 306     -16.923  36.881  10.763  1.00  0.69           H  
ATOM   4759  N   LEU A 307     -20.866  37.932   9.528  1.00  0.69           N  
ATOM   4760  CA  LEU A 307     -21.840  36.886   9.696  1.00  0.69           C  
ATOM   4761  C   LEU A 307     -23.012  37.104   8.761  1.00  0.69           C  
ATOM   4762  O   LEU A 307     -23.497  36.171   8.121  1.00  0.69           O  
ATOM   4763  CB  LEU A 307     -22.302  36.915  11.141  1.00  0.69           C  
ATOM   4764  CG  LEU A 307     -21.264  36.519  12.175  1.00  0.69           C  
ATOM   4765  CD1 LEU A 307     -21.839  36.827  13.535  1.00  0.69           C  
ATOM   4766  CD2 LEU A 307     -20.893  35.031  12.020  1.00  0.69           C  
ATOM   4767  H   LEU A 307     -20.607  38.513  10.330  1.00  0.69           H  
ATOM   4768  HA  LEU A 307     -21.373  35.934   9.475  1.00  0.69           H  
ATOM   4769 1HB  LEU A 307     -22.606  37.932  11.374  1.00  0.69           H  
ATOM   4770 2HB  LEU A 307     -23.159  36.283  11.260  1.00  0.69           H  
ATOM   4771  HG  LEU A 307     -20.368  37.124  12.044  1.00  0.69           H  
ATOM   4772 1HD1 LEU A 307     -21.117  36.590  14.296  1.00  0.69           H  
ATOM   4773 2HD1 LEU A 307     -22.077  37.876  13.602  1.00  0.69           H  
ATOM   4774 3HD1 LEU A 307     -22.744  36.244  13.685  1.00  0.69           H  
ATOM   4775 1HD2 LEU A 307     -20.151  34.756  12.767  1.00  0.69           H  
ATOM   4776 2HD2 LEU A 307     -21.783  34.415  12.151  1.00  0.69           H  
ATOM   4777 3HD2 LEU A 307     -20.481  34.866  11.029  1.00  0.69           H  
ATOM   4778  N   LYS A 308     -23.412  38.363   8.602  1.00  0.69           N  
ATOM   4779  CA  LYS A 308     -24.487  38.666   7.680  1.00  0.69           C  
ATOM   4780  C   LYS A 308     -24.049  38.384   6.239  1.00  0.69           C  
ATOM   4781  O   LYS A 308     -24.777  37.751   5.476  1.00  0.69           O  
ATOM   4782  CB  LYS A 308     -24.914  40.123   7.826  1.00  0.69           C  
ATOM   4783  CG  LYS A 308     -25.670  40.431   9.117  1.00  0.69           C  
ATOM   4784  CD  LYS A 308     -25.919  41.928   9.273  1.00  0.69           C  
ATOM   4785  CE  LYS A 308     -26.908  42.444   8.233  1.00  0.69           C  
ATOM   4786  NZ  LYS A 308     -27.218  43.889   8.429  1.00  0.69           N  
ATOM   4787  H   LYS A 308     -22.980  39.107   9.152  1.00  0.69           H  
ATOM   4788  HA  LYS A 308     -25.335  38.023   7.910  1.00  0.69           H  
ATOM   4789 1HB  LYS A 308     -24.023  40.757   7.807  1.00  0.69           H  
ATOM   4790 2HB  LYS A 308     -25.539  40.407   6.982  1.00  0.69           H  
ATOM   4791 1HG  LYS A 308     -26.623  39.903   9.120  1.00  0.69           H  
ATOM   4792 2HG  LYS A 308     -25.077  40.082   9.964  1.00  0.69           H  
ATOM   4793 1HD  LYS A 308     -26.320  42.127  10.268  1.00  0.69           H  
ATOM   4794 2HD  LYS A 308     -24.974  42.463   9.169  1.00  0.69           H  
ATOM   4795 1HE  LYS A 308     -26.485  42.304   7.239  1.00  0.69           H  
ATOM   4796 2HE  LYS A 308     -27.833  41.872   8.307  1.00  0.69           H  
ATOM   4797 1HZ  LYS A 308     -27.875  44.192   7.724  1.00  0.69           H  
ATOM   4798 2HZ  LYS A 308     -27.621  44.026   9.347  1.00  0.69           H  
ATOM   4799 3HZ  LYS A 308     -26.369  44.430   8.352  1.00  0.69           H  
ATOM   4800  N   ARG A 309     -22.820  38.772   5.870  1.00  0.68           N  
ATOM   4801  CA  ARG A 309     -22.350  38.517   4.511  1.00  0.68           C  
ATOM   4802  C   ARG A 309     -22.216  37.031   4.196  1.00  0.68           C  
ATOM   4803  O   ARG A 309     -22.405  36.633   3.046  1.00  0.68           O  
ATOM   4804  CB  ARG A 309     -21.021  39.192   4.217  1.00  0.68           C  
ATOM   4805  CG  ARG A 309     -21.056  40.701   4.046  1.00  0.68           C  
ATOM   4806  CD  ARG A 309     -19.685  41.236   3.817  1.00  0.68           C  
ATOM   4807  NE  ARG A 309     -19.108  40.776   2.532  1.00  0.68           N  
ATOM   4808  CZ  ARG A 309     -19.266  41.398   1.349  1.00  0.68           C  
ATOM   4809  NH1 ARG A 309     -19.972  42.510   1.276  1.00  0.68           N  
ATOM   4810  NH2 ARG A 309     -18.707  40.895   0.257  1.00  0.68           N  
ATOM   4811  H   ARG A 309     -22.217  39.287   6.512  1.00  0.68           H  
ATOM   4812  HA  ARG A 309     -23.083  38.940   3.825  1.00  0.68           H  
ATOM   4813 1HB  ARG A 309     -20.309  38.959   5.013  1.00  0.68           H  
ATOM   4814 2HB  ARG A 309     -20.634  38.793   3.296  1.00  0.68           H  
ATOM   4815 1HG  ARG A 309     -21.668  40.950   3.181  1.00  0.68           H  
ATOM   4816 2HG  ARG A 309     -21.478  41.172   4.927  1.00  0.68           H  
ATOM   4817 1HD  ARG A 309     -19.716  42.324   3.808  1.00  0.68           H  
ATOM   4818 2HD  ARG A 309     -19.035  40.899   4.626  1.00  0.68           H  
ATOM   4819  HE  ARG A 309     -18.557  39.921   2.530  1.00  0.68           H  
ATOM   4820 1HH1 ARG A 309     -20.396  42.896   2.107  1.00  0.68           H  
ATOM   4821 2HH1 ARG A 309     -20.087  42.975   0.387  1.00  0.68           H  
ATOM   4822 1HH2 ARG A 309     -18.153  40.013   0.302  1.00  0.68           H  
ATOM   4823 2HH2 ARG A 309     -18.821  41.355  -0.628  1.00  0.68           H  
ATOM   4824  N   LEU A 310     -21.994  36.186   5.216  1.00  0.66           N  
ATOM   4825  CA  LEU A 310     -21.850  34.744   4.987  1.00  0.66           C  
ATOM   4826  C   LEU A 310     -23.142  34.183   4.369  1.00  0.66           C  
ATOM   4827  O   LEU A 310     -23.127  33.171   3.656  1.00  0.66           O  
ATOM   4828  CB  LEU A 310     -21.609  33.955   6.295  1.00  0.66           C  
ATOM   4829  CG  LEU A 310     -20.292  34.213   7.109  1.00  0.66           C  
ATOM   4830  CD1 LEU A 310     -20.348  33.381   8.400  1.00  0.66           C  
ATOM   4831  CD2 LEU A 310     -19.064  33.894   6.301  1.00  0.66           C  
ATOM   4832  H   LEU A 310     -21.841  36.572   6.149  1.00  0.66           H  
ATOM   4833  HA  LEU A 310     -21.021  34.589   4.305  1.00  0.66           H  
ATOM   4834 1HB  LEU A 310     -22.435  34.172   6.964  1.00  0.66           H  
ATOM   4835 2HB  LEU A 310     -21.641  32.893   6.061  1.00  0.66           H  
ATOM   4836  HG  LEU A 310     -20.258  35.233   7.386  1.00  0.66           H  
ATOM   4837 1HD1 LEU A 310     -19.461  33.580   9.000  1.00  0.66           H  
ATOM   4838 2HD1 LEU A 310     -21.239  33.645   8.969  1.00  0.66           H  
ATOM   4839 3HD1 LEU A 310     -20.390  32.325   8.142  1.00  0.66           H  
ATOM   4840 1HD2 LEU A 310     -18.176  34.098   6.893  1.00  0.66           H  
ATOM   4841 2HD2 LEU A 310     -19.081  32.847   6.033  1.00  0.66           H  
ATOM   4842 3HD2 LEU A 310     -19.049  34.510   5.406  1.00  0.66           H  
ATOM   4843  N   ARG A 311     -24.269  34.837   4.655  1.00  0.65           N  
ATOM   4844  CA  ARG A 311     -25.558  34.391   4.175  1.00  0.65           C  
ATOM   4845  C   ARG A 311     -25.621  34.470   2.658  1.00  0.65           C  
ATOM   4846  O   ARG A 311     -26.303  33.669   2.018  1.00  0.65           O  
ATOM   4847  CB  ARG A 311     -26.659  35.269   4.752  1.00  0.65           C  
ATOM   4848  CG  ARG A 311     -26.886  35.156   6.281  1.00  0.65           C  
ATOM   4849  CD  ARG A 311     -27.917  36.117   6.742  1.00  0.65           C  
ATOM   4850  NE  ARG A 311     -28.242  35.971   8.168  1.00  0.65           N  
ATOM   4851  CZ  ARG A 311     -28.887  36.910   8.897  1.00  0.65           C  
ATOM   4852  NH1 ARG A 311     -29.232  38.048   8.330  1.00  0.65           N  
ATOM   4853  NH2 ARG A 311     -29.185  36.704  10.176  1.00  0.65           N  
ATOM   4854  H   ARG A 311     -24.239  35.699   5.202  1.00  0.65           H  
ATOM   4855  HA  ARG A 311     -25.701  33.361   4.465  1.00  0.65           H  
ATOM   4856 1HB  ARG A 311     -26.456  36.302   4.515  1.00  0.65           H  
ATOM   4857 2HB  ARG A 311     -27.600  35.016   4.266  1.00  0.65           H  
ATOM   4858 1HG  ARG A 311     -27.186  34.175   6.574  1.00  0.65           H  
ATOM   4859 2HG  ARG A 311     -25.948  35.411   6.786  1.00  0.65           H  
ATOM   4860 1HD  ARG A 311     -27.544  37.131   6.581  1.00  0.65           H  
ATOM   4861 2HD  ARG A 311     -28.830  35.970   6.165  1.00  0.65           H  
ATOM   4862  HE  ARG A 311     -27.991  35.105   8.626  1.00  0.65           H  
ATOM   4863 1HH1 ARG A 311     -29.016  38.213   7.357  1.00  0.65           H  
ATOM   4864 2HH1 ARG A 311     -29.718  38.751   8.868  1.00  0.65           H  
ATOM   4865 1HH2 ARG A 311     -28.961  35.814  10.648  1.00  0.65           H  
ATOM   4866 2HH2 ARG A 311     -29.669  37.414  10.699  1.00  0.65           H  
ATOM   4867  N   GLY A 312     -24.905  35.440   2.084  1.00  0.63           N  
ATOM   4868  CA  GLY A 312     -24.899  35.692   0.654  1.00  0.63           C  
ATOM   4869  C   GLY A 312     -24.573  34.430  -0.125  1.00  0.63           C  
ATOM   4870  O   GLY A 312     -25.436  33.915  -0.839  1.00  0.63           O  
ATOM   4871  H   GLY A 312     -24.300  36.020   2.662  1.00  0.63           H  
ATOM   4872 1HA  GLY A 312     -25.888  36.045   0.359  1.00  0.63           H  
ATOM   4873 2HA  GLY A 312     -24.205  36.495   0.419  1.00  0.63           H  
ATOM   4874  N   PRO A 313     -23.327  33.932  -0.055  1.00  0.61           N  
ATOM   4875  CA  PRO A 313     -22.872  32.700  -0.657  1.00  0.61           C  
ATOM   4876  C   PRO A 313     -23.759  31.502  -0.355  1.00  0.61           C  
ATOM   4877  O   PRO A 313     -23.911  30.624  -1.201  1.00  0.61           O  
ATOM   4878  CB  PRO A 313     -21.491  32.536  -0.039  1.00  0.61           C  
ATOM   4879  CG  PRO A 313     -21.020  33.940   0.203  1.00  0.61           C  
ATOM   4880  CD  PRO A 313     -22.256  34.668   0.655  1.00  0.61           C  
ATOM   4881  HA  PRO A 313     -22.798  32.852  -1.742  1.00  0.61           H  
ATOM   4882 1HB  PRO A 313     -21.577  31.952   0.886  1.00  0.61           H  
ATOM   4883 2HB  PRO A 313     -20.861  31.962  -0.708  1.00  0.61           H  
ATOM   4884 1HG  PRO A 313     -20.218  33.954   0.949  1.00  0.61           H  
ATOM   4885 2HG  PRO A 313     -20.595  34.358  -0.722  1.00  0.61           H  
ATOM   4886 1HD  PRO A 313     -22.357  34.555   1.719  1.00  0.61           H  
ATOM   4887 2HD  PRO A 313     -22.188  35.714   0.350  1.00  0.61           H  
ATOM   4888  N   VAL A 314     -24.391  31.447   0.817  1.00  0.60           N  
ATOM   4889  CA  VAL A 314     -25.217  30.268   1.031  1.00  0.60           C  
ATOM   4890  C   VAL A 314     -26.447  30.308   0.164  1.00  0.60           C  
ATOM   4891  O   VAL A 314     -26.770  29.331  -0.527  1.00  0.60           O  
ATOM   4892  CB  VAL A 314     -25.694  30.180   2.455  1.00  0.60           C  
ATOM   4893  CG1 VAL A 314     -26.652  28.962   2.619  1.00  0.60           C  
ATOM   4894  CG2 VAL A 314     -24.560  30.106   3.290  1.00  0.60           C  
ATOM   4895  H   VAL A 314     -24.266  32.148   1.556  1.00  0.60           H  
ATOM   4896  HA  VAL A 314     -24.642  29.392   0.778  1.00  0.60           H  
ATOM   4897  HB  VAL A 314     -26.259  31.080   2.698  1.00  0.60           H  
ATOM   4898 1HG1 VAL A 314     -27.010  28.895   3.642  1.00  0.60           H  
ATOM   4899 2HG1 VAL A 314     -27.502  29.084   1.951  1.00  0.60           H  
ATOM   4900 3HG1 VAL A 314     -26.119  28.043   2.367  1.00  0.60           H  
ATOM   4901 1HG2 VAL A 314     -24.879  30.069   4.316  1.00  0.60           H  
ATOM   4902 2HG2 VAL A 314     -24.022  29.216   3.026  1.00  0.60           H  
ATOM   4903 3HG2 VAL A 314     -23.936  30.972   3.134  1.00  0.60           H  
ATOM   4904  N   GLU A 315     -27.134  31.447   0.183  1.00  0.59           N  
ATOM   4905  CA  GLU A 315     -28.327  31.553  -0.624  1.00  0.59           C  
ATOM   4906  C   GLU A 315     -27.965  31.441  -2.091  1.00  0.59           C  
ATOM   4907  O   GLU A 315     -28.688  30.811  -2.861  1.00  0.59           O  
ATOM   4908  CB  GLU A 315     -29.094  32.852  -0.348  1.00  0.59           C  
ATOM   4909  CG  GLU A 315     -29.774  32.911   1.031  1.00  0.59           C  
ATOM   4910  CD  GLU A 315     -30.611  34.173   1.245  1.00  0.59           C  
ATOM   4911  OE1 GLU A 315     -30.601  35.033   0.389  1.00  0.59           O  
ATOM   4912  OE2 GLU A 315     -31.268  34.261   2.261  1.00  0.59           O  
ATOM   4913  H   GLU A 315     -26.819  32.235   0.756  1.00  0.59           H  
ATOM   4914  HA  GLU A 315     -28.983  30.721  -0.375  1.00  0.59           H  
ATOM   4915 1HB  GLU A 315     -28.400  33.695  -0.410  1.00  0.59           H  
ATOM   4916 2HB  GLU A 315     -29.855  32.995  -1.111  1.00  0.59           H  
ATOM   4917 1HG  GLU A 315     -30.413  32.037   1.147  1.00  0.59           H  
ATOM   4918 2HG  GLU A 315     -28.997  32.862   1.799  1.00  0.59           H  
ATOM   4919  N   GLN A 316     -26.827  32.013  -2.495  1.00  0.58           N  
ATOM   4920  CA  GLN A 316     -26.471  31.939  -3.900  1.00  0.58           C  
ATOM   4921  C   GLN A 316     -26.185  30.494  -4.311  1.00  0.58           C  
ATOM   4922  O   GLN A 316     -26.621  30.063  -5.375  1.00  0.58           O  
ATOM   4923  CB  GLN A 316     -25.251  32.808  -4.190  1.00  0.58           C  
ATOM   4924  CG  GLN A 316     -24.899  32.967  -5.683  1.00  0.58           C  
ATOM   4925  CD  GLN A 316     -25.976  33.743  -6.475  1.00  0.58           C  
ATOM   4926  OE1 GLN A 316     -26.339  34.854  -6.064  1.00  0.58           O  
ATOM   4927  NE2 GLN A 316     -26.467  33.204  -7.597  1.00  0.58           N  
ATOM   4928  H   GLN A 316     -26.241  32.530  -1.838  1.00  0.58           H  
ATOM   4929  HA  GLN A 316     -27.309  32.303  -4.490  1.00  0.58           H  
ATOM   4930 1HB  GLN A 316     -25.400  33.797  -3.759  1.00  0.58           H  
ATOM   4931 2HB  GLN A 316     -24.386  32.371  -3.691  1.00  0.58           H  
ATOM   4932 1HG  GLN A 316     -23.955  33.501  -5.765  1.00  0.58           H  
ATOM   4933 2HG  GLN A 316     -24.802  31.970  -6.130  1.00  0.58           H  
ATOM   4934 1HE2 GLN A 316     -27.154  33.692  -8.126  1.00  0.58           H  
ATOM   4935 2HE2 GLN A 316     -26.157  32.281  -7.946  1.00  0.58           H  
ATOM   4936  N   ALA A 317     -25.521  29.703  -3.452  1.00  0.57           N  
ATOM   4937  CA  ALA A 317     -25.256  28.310  -3.810  1.00  0.57           C  
ATOM   4938  C   ALA A 317     -26.575  27.565  -3.991  1.00  0.57           C  
ATOM   4939  O   ALA A 317     -26.759  26.817  -4.958  1.00  0.57           O  
ATOM   4940  CB  ALA A 317     -24.408  27.628  -2.738  1.00  0.57           C  
ATOM   4941  H   ALA A 317     -25.163  30.071  -2.570  1.00  0.57           H  
ATOM   4942  HA  ALA A 317     -24.718  28.297  -4.758  1.00  0.57           H  
ATOM   4943 1HB  ALA A 317     -24.209  26.596  -3.027  1.00  0.57           H  
ATOM   4944 2HB  ALA A 317     -23.461  28.159  -2.623  1.00  0.57           H  
ATOM   4945 3HB  ALA A 317     -24.946  27.645  -1.788  1.00  0.57           H  
ATOM   4946  N   LEU A 318     -27.526  27.827  -3.090  1.00  0.57           N  
ATOM   4947  CA  LEU A 318     -28.836  27.197  -3.172  1.00  0.57           C  
ATOM   4948  C   LEU A 318     -29.576  27.617  -4.438  1.00  0.57           C  
ATOM   4949  O   LEU A 318     -30.137  26.779  -5.156  1.00  0.57           O  
ATOM   4950  CB  LEU A 318     -29.629  27.545  -1.901  1.00  0.57           C  
ATOM   4951  CG  LEU A 318     -29.180  26.838  -0.609  1.00  0.57           C  
ATOM   4952  CD1 LEU A 318     -29.851  27.472   0.571  1.00  0.57           C  
ATOM   4953  CD2 LEU A 318     -29.604  25.372  -0.682  1.00  0.57           C  
ATOM   4954  H   LEU A 318     -27.324  28.461  -2.313  1.00  0.57           H  
ATOM   4955  HA  LEU A 318     -28.708  26.123  -3.209  1.00  0.57           H  
ATOM   4956 1HB  LEU A 318     -29.538  28.614  -1.731  1.00  0.57           H  
ATOM   4957 2HB  LEU A 318     -30.669  27.320  -2.060  1.00  0.57           H  
ATOM   4958  HG  LEU A 318     -28.096  26.922  -0.494  1.00  0.57           H  
ATOM   4959 1HD1 LEU A 318     -29.547  26.964   1.480  1.00  0.57           H  
ATOM   4960 2HD1 LEU A 318     -29.570  28.522   0.629  1.00  0.57           H  
ATOM   4961 3HD1 LEU A 318     -30.920  27.389   0.447  1.00  0.57           H  
ATOM   4962 1HD2 LEU A 318     -29.306  24.870   0.223  1.00  0.57           H  
ATOM   4963 2HD2 LEU A 318     -30.689  25.314  -0.789  1.00  0.57           H  
ATOM   4964 3HD2 LEU A 318     -29.145  24.892  -1.530  1.00  0.57           H  
ATOM   4965  N   LYS A 319     -29.504  28.901  -4.788  1.00  0.57           N  
ATOM   4966  CA  LYS A 319     -30.187  29.351  -5.989  1.00  0.57           C  
ATOM   4967  C   LYS A 319     -29.563  28.730  -7.231  1.00  0.57           C  
ATOM   4968  O   LYS A 319     -30.278  28.225  -8.097  1.00  0.57           O  
ATOM   4969  CB  LYS A 319     -30.141  30.879  -6.090  1.00  0.57           C  
ATOM   4970  CG  LYS A 319     -31.015  31.614  -5.066  1.00  0.57           C  
ATOM   4971  CD  LYS A 319     -30.841  33.123  -5.173  1.00  0.57           C  
ATOM   4972  CE  LYS A 319     -31.658  33.854  -4.116  1.00  0.57           C  
ATOM   4973  NZ  LYS A 319     -31.457  35.329  -4.182  1.00  0.57           N  
ATOM   4974  H   LYS A 319     -29.023  29.571  -4.190  1.00  0.57           H  
ATOM   4975  HA  LYS A 319     -31.227  29.032  -5.935  1.00  0.57           H  
ATOM   4976 1HB  LYS A 319     -29.110  31.213  -5.945  1.00  0.57           H  
ATOM   4977 2HB  LYS A 319     -30.446  31.189  -7.087  1.00  0.57           H  
ATOM   4978 1HG  LYS A 319     -32.061  31.368  -5.249  1.00  0.57           H  
ATOM   4979 2HG  LYS A 319     -30.763  31.291  -4.063  1.00  0.57           H  
ATOM   4980 1HD  LYS A 319     -29.784  33.369  -5.036  1.00  0.57           H  
ATOM   4981 2HD  LYS A 319     -31.149  33.459  -6.161  1.00  0.57           H  
ATOM   4982 1HE  LYS A 319     -32.714  33.633  -4.262  1.00  0.57           H  
ATOM   4983 2HE  LYS A 319     -31.356  33.501  -3.127  1.00  0.57           H  
ATOM   4984 1HZ  LYS A 319     -32.009  35.777  -3.463  1.00  0.57           H  
ATOM   4985 2HZ  LYS A 319     -30.477  35.538  -4.032  1.00  0.57           H  
ATOM   4986 3HZ  LYS A 319     -31.741  35.671  -5.089  1.00  0.57           H  
ATOM   4987  N   ASP A 320     -28.228  28.678  -7.286  1.00  0.58           N  
ATOM   4988  CA  ASP A 320     -27.536  28.126  -8.448  1.00  0.58           C  
ATOM   4989  C   ASP A 320     -27.867  26.649  -8.639  1.00  0.58           C  
ATOM   4990  O   ASP A 320     -28.004  26.175  -9.768  1.00  0.58           O  
ATOM   4991  CB  ASP A 320     -26.016  28.290  -8.327  1.00  0.58           C  
ATOM   4992  CG  ASP A 320     -25.503  29.742  -8.473  1.00  0.58           C  
ATOM   4993  OD1 ASP A 320     -26.258  30.610  -8.853  1.00  0.58           O  
ATOM   4994  OD2 ASP A 320     -24.337  29.955  -8.241  1.00  0.58           O  
ATOM   4995  H   ASP A 320     -27.679  29.073  -6.524  1.00  0.58           H  
ATOM   4996  HA  ASP A 320     -27.869  28.667  -9.332  1.00  0.58           H  
ATOM   4997 1HB  ASP A 320     -25.720  27.940  -7.340  1.00  0.58           H  
ATOM   4998 2HB  ASP A 320     -25.519  27.655  -9.061  1.00  0.58           H  
ATOM   4999  N   ALA A 321     -28.035  25.930  -7.525  1.00  0.59           N  
ATOM   5000  CA  ALA A 321     -28.357  24.509  -7.549  1.00  0.59           C  
ATOM   5001  C   ALA A 321     -29.837  24.243  -7.824  1.00  0.59           C  
ATOM   5002  O   ALA A 321     -30.230  23.089  -8.009  1.00  0.59           O  
ATOM   5003  CB  ALA A 321     -28.003  23.867  -6.217  1.00  0.59           C  
ATOM   5004  H   ALA A 321     -27.884  26.379  -6.619  1.00  0.59           H  
ATOM   5005  HA  ALA A 321     -27.771  24.046  -8.342  1.00  0.59           H  
ATOM   5006 1HB  ALA A 321     -28.217  22.804  -6.256  1.00  0.59           H  
ATOM   5007 2HB  ALA A 321     -26.959  24.009  -6.009  1.00  0.59           H  
ATOM   5008 3HB  ALA A 321     -28.595  24.337  -5.429  1.00  0.59           H  
ATOM   5009  N   GLY A 322     -30.673  25.286  -7.792  1.00  0.61           N  
ATOM   5010  CA  GLY A 322     -32.107  25.113  -7.954  1.00  0.61           C  
ATOM   5011  C   GLY A 322     -32.744  24.510  -6.699  1.00  0.61           C  
ATOM   5012  O   GLY A 322     -33.799  23.877  -6.785  1.00  0.61           O  
ATOM   5013  H   GLY A 322     -30.320  26.235  -7.684  1.00  0.61           H  
ATOM   5014 1HA  GLY A 322     -32.558  26.083  -8.164  1.00  0.61           H  
ATOM   5015 2HA  GLY A 322     -32.301  24.473  -8.811  1.00  0.61           H  
ATOM   5016  N   LEU A 323     -32.078  24.656  -5.551  1.00  0.62           N  
ATOM   5017  CA  LEU A 323     -32.548  24.056  -4.313  1.00  0.62           C  
ATOM   5018  C   LEU A 323     -33.000  25.035  -3.251  1.00  0.62           C  
ATOM   5019  O   LEU A 323     -32.455  26.125  -3.111  1.00  0.62           O  
ATOM   5020  CB  LEU A 323     -31.432  23.206  -3.707  1.00  0.62           C  
ATOM   5021  CG  LEU A 323     -30.915  22.101  -4.575  1.00  0.62           C  
ATOM   5022  CD1 LEU A 323     -29.822  21.470  -3.866  1.00  0.62           C  
ATOM   5023  CD2 LEU A 323     -32.002  21.123  -4.880  1.00  0.62           C  
ATOM   5024  H   LEU A 323     -31.234  25.229  -5.531  1.00  0.62           H  
ATOM   5025  HA  LEU A 323     -33.389  23.410  -4.552  1.00  0.62           H  
ATOM   5026 1HB  LEU A 323     -30.591  23.864  -3.484  1.00  0.62           H  
ATOM   5027 2HB  LEU A 323     -31.787  22.776  -2.770  1.00  0.62           H  
ATOM   5028  HG  LEU A 323     -30.539  22.510  -5.500  1.00  0.62           H  
ATOM   5029 1HD1 LEU A 323     -29.396  20.667  -4.468  1.00  0.62           H  
ATOM   5030 2HD1 LEU A 323     -29.088  22.217  -3.676  1.00  0.62           H  
ATOM   5031 3HD1 LEU A 323     -30.197  21.070  -2.927  1.00  0.62           H  
ATOM   5032 1HD2 LEU A 323     -31.606  20.324  -5.505  1.00  0.62           H  
ATOM   5033 2HD2 LEU A 323     -32.375  20.709  -3.957  1.00  0.62           H  
ATOM   5034 3HD2 LEU A 323     -32.810  21.633  -5.408  1.00  0.62           H  
ATOM   5035  N   THR A 324     -33.965  24.609  -2.464  1.00  0.63           N  
ATOM   5036  CA  THR A 324     -34.364  25.321  -1.276  1.00  0.63           C  
ATOM   5037  C   THR A 324     -33.612  24.674  -0.111  1.00  0.63           C  
ATOM   5038  O   THR A 324     -33.187  23.530  -0.240  1.00  0.63           O  
ATOM   5039  CB  THR A 324     -35.886  25.203  -1.118  1.00  0.63           C  
ATOM   5040  OG1 THR A 324     -36.230  23.827  -1.002  1.00  0.63           O  
ATOM   5041  CG2 THR A 324     -36.567  25.780  -2.328  1.00  0.63           C  
ATOM   5042  H   THR A 324     -34.440  23.737  -2.693  1.00  0.63           H  
ATOM   5043  HA  THR A 324     -34.083  26.365  -1.385  1.00  0.63           H  
ATOM   5044  HB  THR A 324     -36.218  25.726  -0.236  1.00  0.63           H  
ATOM   5045  HG1 THR A 324     -36.014  23.379  -1.862  1.00  0.63           H  
ATOM   5046 1HG2 THR A 324     -37.647  25.681  -2.219  1.00  0.63           H  
ATOM   5047 2HG2 THR A 324     -36.305  26.832  -2.424  1.00  0.63           H  
ATOM   5048 3HG2 THR A 324     -36.241  25.240  -3.219  1.00  0.63           H  
ATOM   5049  N   PRO A 325     -33.450  25.327   1.047  1.00  0.64           N  
ATOM   5050  CA  PRO A 325     -32.876  24.749   2.257  1.00  0.64           C  
ATOM   5051  C   PRO A 325     -33.505  23.409   2.642  1.00  0.64           C  
ATOM   5052  O   PRO A 325     -32.838  22.501   3.135  1.00  0.64           O  
ATOM   5053  CB  PRO A 325     -33.216  25.813   3.287  1.00  0.64           C  
ATOM   5054  CG  PRO A 325     -33.228  27.104   2.519  1.00  0.64           C  
ATOM   5055  CD  PRO A 325     -33.832  26.750   1.179  1.00  0.64           C  
ATOM   5056  HA  PRO A 325     -31.784  24.651   2.134  1.00  0.64           H  
ATOM   5057 1HB  PRO A 325     -34.180  25.584   3.766  1.00  0.64           H  
ATOM   5058 2HB  PRO A 325     -32.494  25.796   4.053  1.00  0.64           H  
ATOM   5059 1HG  PRO A 325     -33.817  27.852   3.072  1.00  0.64           H  
ATOM   5060 2HG  PRO A 325     -32.208  27.504   2.459  1.00  0.64           H  
ATOM   5061 1HD  PRO A 325     -34.916  26.878   1.216  1.00  0.64           H  
ATOM   5062 2HD  PRO A 325     -33.358  27.366   0.406  1.00  0.64           H  
ATOM   5063  N   ALA A 326     -34.800  23.268   2.356  1.00  0.65           N  
ATOM   5064  CA  ALA A 326     -35.576  22.070   2.654  1.00  0.65           C  
ATOM   5065  C   ALA A 326     -35.042  20.830   1.945  1.00  0.65           C  
ATOM   5066  O   ALA A 326     -35.269  19.704   2.388  1.00  0.65           O  
ATOM   5067  CB  ALA A 326     -37.023  22.291   2.259  1.00  0.65           C  
ATOM   5068  H   ALA A 326     -35.289  24.038   1.926  1.00  0.65           H  
ATOM   5069  HA  ALA A 326     -35.518  21.894   3.728  1.00  0.65           H  
ATOM   5070 1HB  ALA A 326     -37.607  21.409   2.514  1.00  0.65           H  
ATOM   5071 2HB  ALA A 326     -37.416  23.156   2.790  1.00  0.65           H  
ATOM   5072 3HB  ALA A 326     -37.077  22.467   1.184  1.00  0.65           H  
ATOM   5073  N   GLN A 327     -34.373  21.042   0.815  1.00  0.64           N  
ATOM   5074  CA  GLN A 327     -33.856  19.978  -0.024  1.00  0.64           C  
ATOM   5075  C   GLN A 327     -32.446  19.555   0.356  1.00  0.64           C  
ATOM   5076  O   GLN A 327     -31.864  18.687  -0.295  1.00  0.64           O  
ATOM   5077  CB  GLN A 327     -33.918  20.421  -1.471  1.00  0.64           C  
ATOM   5078  CG  GLN A 327     -35.337  20.616  -1.953  1.00  0.64           C  
ATOM   5079  CD  GLN A 327     -35.432  21.239  -3.315  1.00  0.64           C  
ATOM   5080  OE1 GLN A 327     -35.519  22.475  -3.396  1.00  0.64           O  
ATOM   5081  NE2 GLN A 327     -35.422  20.432  -4.375  1.00  0.64           N  
ATOM   5082  H   GLN A 327     -34.177  21.996   0.523  1.00  0.64           H  
ATOM   5083  HA  GLN A 327     -34.503  19.111   0.095  1.00  0.64           H  
ATOM   5084 1HB  GLN A 327     -33.377  21.358  -1.588  1.00  0.64           H  
ATOM   5085 2HB  GLN A 327     -33.437  19.677  -2.099  1.00  0.64           H  
ATOM   5086 1HG  GLN A 327     -35.822  19.643  -1.992  1.00  0.64           H  
ATOM   5087 2HG  GLN A 327     -35.854  21.255  -1.241  1.00  0.64           H  
ATOM   5088 1HE2 GLN A 327     -35.483  20.818  -5.300  1.00  0.64           H  
ATOM   5089 2HE2 GLN A 327     -35.352  19.440  -4.253  1.00  0.64           H  
ATOM   5090  N   ILE A 328     -31.885  20.185   1.386  1.00  0.63           N  
ATOM   5091  CA  ILE A 328     -30.568  19.810   1.874  1.00  0.63           C  
ATOM   5092  C   ILE A 328     -30.786  18.852   3.046  1.00  0.63           C  
ATOM   5093  O   ILE A 328     -31.500  19.186   4.003  1.00  0.63           O  
ATOM   5094  CB  ILE A 328     -29.762  21.035   2.326  1.00  0.63           C  
ATOM   5095  CG1 ILE A 328     -29.675  22.072   1.181  1.00  0.63           C  
ATOM   5096  CG2 ILE A 328     -28.373  20.590   2.783  1.00  0.63           C  
ATOM   5097  CD1 ILE A 328     -29.037  21.555  -0.074  1.00  0.63           C  
ATOM   5098  H   ILE A 328     -32.389  20.924   1.877  1.00  0.63           H  
ATOM   5099  HA  ILE A 328     -30.020  19.286   1.092  1.00  0.63           H  
ATOM   5100  HB  ILE A 328     -30.278  21.517   3.158  1.00  0.63           H  
ATOM   5101 1HG1 ILE A 328     -30.687  22.414   0.937  1.00  0.63           H  
ATOM   5102 2HG1 ILE A 328     -29.113  22.914   1.530  1.00  0.63           H  
ATOM   5103 1HG2 ILE A 328     -27.808  21.432   3.121  1.00  0.63           H  
ATOM   5104 2HG2 ILE A 328     -28.470  19.881   3.600  1.00  0.63           H  
ATOM   5105 3HG2 ILE A 328     -27.850  20.111   1.953  1.00  0.63           H  
ATOM   5106 1HD1 ILE A 328     -29.012  22.340  -0.828  1.00  0.63           H  
ATOM   5107 2HD1 ILE A 328     -28.023  21.224   0.136  1.00  0.63           H  
ATOM   5108 3HD1 ILE A 328     -29.627  20.722  -0.438  1.00  0.63           H  
ATOM   5109  N   ASP A 329     -30.194  17.657   2.961  1.00  0.62           N  
ATOM   5110  CA  ASP A 329     -30.373  16.607   3.958  1.00  0.62           C  
ATOM   5111  C   ASP A 329     -29.396  16.721   5.121  1.00  0.62           C  
ATOM   5112  O   ASP A 329     -29.740  16.422   6.267  1.00  0.62           O  
ATOM   5113  CB  ASP A 329     -30.183  15.250   3.286  1.00  0.62           C  
ATOM   5114  CG  ASP A 329     -31.261  14.924   2.241  1.00  0.62           C  
ATOM   5115  OD1 ASP A 329     -32.386  14.686   2.628  1.00  0.62           O  
ATOM   5116  OD2 ASP A 329     -30.957  14.963   1.051  1.00  0.62           O  
ATOM   5117  H   ASP A 329     -29.583  17.458   2.173  1.00  0.62           H  
ATOM   5118  HA  ASP A 329     -31.387  16.673   4.349  1.00  0.62           H  
ATOM   5119 1HB  ASP A 329     -29.205  15.230   2.802  1.00  0.62           H  
ATOM   5120 2HB  ASP A 329     -30.175  14.464   4.043  1.00  0.62           H  
ATOM   5121  N   GLU A 330     -28.194  17.185   4.819  1.00  0.61           N  
ATOM   5122  CA  GLU A 330     -27.135  17.304   5.818  1.00  0.61           C  
ATOM   5123  C   GLU A 330     -26.293  18.531   5.587  1.00  0.61           C  
ATOM   5124  O   GLU A 330     -26.070  18.933   4.444  1.00  0.61           O  
ATOM   5125  CB  GLU A 330     -26.244  16.051   5.857  1.00  0.61           C  
ATOM   5126  CG  GLU A 330     -25.097  16.089   6.913  1.00  0.61           C  
ATOM   5127  CD  GLU A 330     -24.369  14.775   7.045  1.00  0.61           C  
ATOM   5128  OE1 GLU A 330     -24.775  13.839   6.413  1.00  0.61           O  
ATOM   5129  OE2 GLU A 330     -23.428  14.686   7.795  1.00  0.61           O  
ATOM   5130  H   GLU A 330     -28.002  17.396   3.839  1.00  0.61           H  
ATOM   5131  HA  GLU A 330     -27.602  17.408   6.798  1.00  0.61           H  
ATOM   5132 1HB  GLU A 330     -26.861  15.177   6.064  1.00  0.61           H  
ATOM   5133 2HB  GLU A 330     -25.791  15.901   4.875  1.00  0.61           H  
ATOM   5134 1HG  GLU A 330     -24.369  16.844   6.619  1.00  0.61           H  
ATOM   5135 2HG  GLU A 330     -25.504  16.376   7.882  1.00  0.61           H  
ATOM   5136  N   VAL A 331     -25.876  19.142   6.684  1.00  0.60           N  
ATOM   5137  CA  VAL A 331     -24.997  20.287   6.628  1.00  0.60           C  
ATOM   5138  C   VAL A 331     -23.697  19.988   7.366  1.00  0.60           C  
ATOM   5139  O   VAL A 331     -23.729  19.610   8.533  1.00  0.60           O  
ATOM   5140  CB  VAL A 331     -25.674  21.489   7.286  1.00  0.60           C  
ATOM   5141  CG1 VAL A 331     -24.747  22.677   7.220  1.00  0.60           C  
ATOM   5142  CG2 VAL A 331     -27.011  21.743   6.613  1.00  0.60           C  
ATOM   5143  H   VAL A 331     -26.137  18.761   7.584  1.00  0.60           H  
ATOM   5144  HA  VAL A 331     -24.774  20.517   5.588  1.00  0.60           H  
ATOM   5145  HB  VAL A 331     -25.853  21.275   8.336  1.00  0.60           H  
ATOM   5146 1HG1 VAL A 331     -25.223  23.512   7.686  1.00  0.60           H  
ATOM   5147 2HG1 VAL A 331     -23.811  22.456   7.733  1.00  0.60           H  
ATOM   5148 3HG1 VAL A 331     -24.545  22.898   6.179  1.00  0.60           H  
ATOM   5149 1HG2 VAL A 331     -27.499  22.583   7.100  1.00  0.60           H  
ATOM   5150 2HG2 VAL A 331     -26.850  21.958   5.559  1.00  0.60           H  
ATOM   5151 3HG2 VAL A 331     -27.646  20.864   6.709  1.00  0.60           H  
ATOM   5152  N   ILE A 332     -22.580  20.161   6.681  1.00  0.59           N  
ATOM   5153  CA  ILE A 332     -21.237  19.942   7.206  1.00  0.59           C  
ATOM   5154  C   ILE A 332     -20.448  21.216   7.389  1.00  0.59           C  
ATOM   5155  O   ILE A 332     -20.358  22.024   6.459  1.00  0.59           O  
ATOM   5156  CB  ILE A 332     -20.428  19.033   6.263  1.00  0.59           C  
ATOM   5157  CG1 ILE A 332     -21.001  17.613   6.224  1.00  0.59           C  
ATOM   5158  CG2 ILE A 332     -18.980  19.107   6.581  1.00  0.59           C  
ATOM   5159  CD1 ILE A 332     -20.378  16.752   5.130  1.00  0.59           C  
ATOM   5160  H   ILE A 332     -22.669  20.467   5.719  1.00  0.59           H  
ATOM   5161  HA  ILE A 332     -21.320  19.458   8.176  1.00  0.59           H  
ATOM   5162  HB  ILE A 332     -20.562  19.405   5.270  1.00  0.59           H  
ATOM   5163 1HG1 ILE A 332     -20.819  17.132   7.190  1.00  0.59           H  
ATOM   5164 2HG1 ILE A 332     -22.077  17.658   6.058  1.00  0.59           H  
ATOM   5165 1HG2 ILE A 332     -18.411  18.498   5.877  1.00  0.59           H  
ATOM   5166 2HG2 ILE A 332     -18.655  20.135   6.508  1.00  0.59           H  
ATOM   5167 3HG2 ILE A 332     -18.836  18.761   7.588  1.00  0.59           H  
ATOM   5168 1HD1 ILE A 332     -20.816  15.751   5.158  1.00  0.59           H  
ATOM   5169 2HD1 ILE A 332     -20.561  17.198   4.163  1.00  0.59           H  
ATOM   5170 3HD1 ILE A 332     -19.315  16.686   5.285  1.00  0.59           H  
ATOM   5171  N   LEU A 333     -19.877  21.414   8.578  1.00  0.59           N  
ATOM   5172  CA  LEU A 333     -19.055  22.603   8.746  1.00  0.59           C  
ATOM   5173  C   LEU A 333     -17.585  22.268   8.902  1.00  0.59           C  
ATOM   5174  O   LEU A 333     -17.200  21.543   9.821  1.00  0.59           O  
ATOM   5175  CB  LEU A 333     -19.472  23.428   9.957  1.00  0.59           C  
ATOM   5176  CG  LEU A 333     -20.896  23.899  10.008  1.00  0.59           C  
ATOM   5177  CD1 LEU A 333     -21.088  24.760  11.259  1.00  0.59           C  
ATOM   5178  CD2 LEU A 333     -21.243  24.635   8.809  1.00  0.59           C  
ATOM   5179  H   LEU A 333     -19.994  20.738   9.343  1.00  0.59           H  
ATOM   5180  HA  LEU A 333     -19.151  23.230   7.861  1.00  0.59           H  
ATOM   5181 1HB  LEU A 333     -19.282  22.845  10.858  1.00  0.59           H  
ATOM   5182 2HB  LEU A 333     -18.850  24.293   9.981  1.00  0.59           H  
ATOM   5183  HG  LEU A 333     -21.530  23.044  10.058  1.00  0.59           H  
ATOM   5184 1HD1 LEU A 333     -22.116  25.099  11.316  1.00  0.59           H  
ATOM   5185 2HD1 LEU A 333     -20.842  24.174  12.146  1.00  0.59           H  
ATOM   5186 3HD1 LEU A 333     -20.437  25.628  11.208  1.00  0.59           H  
ATOM   5187 1HD2 LEU A 333     -22.264  24.931   8.859  1.00  0.59           H  
ATOM   5188 2HD2 LEU A 333     -20.604  25.514   8.718  1.00  0.59           H  
ATOM   5189 3HD2 LEU A 333     -21.110  23.985   7.965  1.00  0.59           H  
ATOM   5190  N   VAL A 334     -16.768  22.827   8.021  1.00  0.59           N  
ATOM   5191  CA  VAL A 334     -15.328  22.648   8.083  1.00  0.59           C  
ATOM   5192  C   VAL A 334     -14.644  24.003   8.101  1.00  0.59           C  
ATOM   5193  O   VAL A 334     -15.281  25.022   7.831  1.00  0.59           O  
ATOM   5194  CB  VAL A 334     -14.794  21.766   6.947  1.00  0.59           C  
ATOM   5195  CG1 VAL A 334     -15.378  20.453   7.044  1.00  0.59           C  
ATOM   5196  CG2 VAL A 334     -15.115  22.327   5.640  1.00  0.59           C  
ATOM   5197  H   VAL A 334     -17.153  23.393   7.266  1.00  0.59           H  
ATOM   5198  HA  VAL A 334     -15.090  22.136   9.008  1.00  0.59           H  
ATOM   5199  HB  VAL A 334     -13.714  21.673   7.061  1.00  0.59           H  
ATOM   5200 1HG1 VAL A 334     -14.961  19.848   6.270  1.00  0.59           H  
ATOM   5201 2HG1 VAL A 334     -15.140  20.045   8.013  1.00  0.59           H  
ATOM   5202 3HG1 VAL A 334     -16.441  20.516   6.931  1.00  0.59           H  
ATOM   5203 1HG2 VAL A 334     -14.714  21.697   4.850  1.00  0.59           H  
ATOM   5204 2HG2 VAL A 334     -16.187  22.405   5.528  1.00  0.59           H  
ATOM   5205 3HG2 VAL A 334     -14.668  23.288   5.595  1.00  0.59           H  
ATOM   5206  N   GLY A 335     -13.374  24.005   8.476  1.00  0.60           N  
ATOM   5207  CA  GLY A 335     -12.578  25.214   8.572  1.00  0.60           C  
ATOM   5208  C   GLY A 335     -12.643  25.690  10.019  1.00  0.60           C  
ATOM   5209  O   GLY A 335     -13.729  25.818  10.591  1.00  0.60           O  
ATOM   5210  H   GLY A 335     -12.922  23.118   8.688  1.00  0.60           H  
ATOM   5211 1HA  GLY A 335     -11.544  25.000   8.295  1.00  0.60           H  
ATOM   5212 2HA  GLY A 335     -12.961  25.969   7.889  1.00  0.60           H  
ATOM   5213  N   GLY A 336     -11.509  26.020  10.609  1.00  0.61           N  
ATOM   5214  CA  GLY A 336     -11.439  26.434  12.008  1.00  0.61           C  
ATOM   5215  C   GLY A 336     -12.350  27.587  12.456  1.00  0.61           C  
ATOM   5216  O   GLY A 336     -12.726  27.643  13.632  1.00  0.61           O  
ATOM   5217  H   GLY A 336     -10.624  25.859  10.124  1.00  0.61           H  
ATOM   5218 1HA  GLY A 336     -11.642  25.560  12.627  1.00  0.61           H  
ATOM   5219 2HA  GLY A 336     -10.403  26.701  12.222  1.00  0.61           H  
ATOM   5220  N   ALA A 337     -12.770  28.494  11.564  1.00  0.63           N  
ATOM   5221  CA  ALA A 337     -13.616  29.601  12.023  1.00  0.63           C  
ATOM   5222  C   ALA A 337     -15.048  29.139  12.261  1.00  0.63           C  
ATOM   5223  O   ALA A 337     -15.834  29.830  12.907  1.00  0.63           O  
ATOM   5224  CB  ALA A 337     -13.600  30.741  11.037  1.00  0.63           C  
ATOM   5225  H   ALA A 337     -12.535  28.419  10.570  1.00  0.63           H  
ATOM   5226  HA  ALA A 337     -13.216  29.959  12.971  1.00  0.63           H  
ATOM   5227 1HB  ALA A 337     -14.204  31.564  11.403  1.00  0.63           H  
ATOM   5228 2HB  ALA A 337     -12.584  31.064  10.897  1.00  0.63           H  
ATOM   5229 3HB  ALA A 337     -13.986  30.393  10.126  1.00  0.63           H  
ATOM   5230  N   THR A 338     -15.374  27.914  11.844  1.00  0.64           N  
ATOM   5231  CA  THR A 338     -16.719  27.403  12.043  1.00  0.64           C  
ATOM   5232  C   THR A 338     -16.896  26.943  13.472  1.00  0.64           C  
ATOM   5233  O   THR A 338     -18.000  26.573  13.873  1.00  0.64           O  
ATOM   5234  CB  THR A 338     -17.074  26.243  11.120  1.00  0.64           C  
ATOM   5235  OG1 THR A 338     -16.183  25.162  11.336  1.00  0.64           O  
ATOM   5236  CG2 THR A 338     -17.017  26.662   9.717  1.00  0.64           C  
ATOM   5237  H   THR A 338     -14.694  27.325  11.357  1.00  0.64           H  
ATOM   5238  HA  THR A 338     -17.427  28.210  11.858  1.00  0.64           H  
ATOM   5239  HB  THR A 338     -18.074  25.918  11.359  1.00  0.64           H  
ATOM   5240  HG1 THR A 338     -15.287  25.437  11.050  1.00  0.64           H  
ATOM   5241 1HG2 THR A 338     -17.291  25.836   9.067  1.00  0.64           H  
ATOM   5242 2HG2 THR A 338     -17.703  27.459   9.591  1.00  0.64           H  
ATOM   5243 3HG2 THR A 338     -16.004  26.987   9.485  1.00  0.64           H  
ATOM   5244  N   ARG A 339     -15.803  26.960  14.250  1.00  0.65           N  
ATOM   5245  CA  ARG A 339     -15.861  26.603  15.649  1.00  0.65           C  
ATOM   5246  C   ARG A 339     -16.599  27.695  16.420  1.00  0.65           C  
ATOM   5247  O   ARG A 339     -17.057  27.465  17.536  1.00  0.65           O  
ATOM   5248  CB  ARG A 339     -14.467  26.428  16.230  1.00  0.65           C  
ATOM   5249  CG  ARG A 339     -13.678  25.234  15.698  1.00  0.65           C  
ATOM   5250  CD  ARG A 339     -12.290  25.180  16.263  1.00  0.65           C  
ATOM   5251  NE  ARG A 339     -11.449  26.286  15.796  1.00  0.65           N  
ATOM   5252  CZ  ARG A 339     -10.198  26.545  16.258  1.00  0.65           C  
ATOM   5253  NH1 ARG A 339      -9.673  25.783  17.198  1.00  0.65           N  
ATOM   5254  NH2 ARG A 339      -9.494  27.555  15.771  1.00  0.65           N  
ATOM   5255  H   ARG A 339     -14.900  27.248  13.872  1.00  0.65           H  
ATOM   5256  HA  ARG A 339     -16.405  25.665  15.751  1.00  0.65           H  
ATOM   5257 1HB  ARG A 339     -13.882  27.324  16.021  1.00  0.65           H  
ATOM   5258 2HB  ARG A 339     -14.534  26.330  17.314  1.00  0.65           H  
ATOM   5259 1HG  ARG A 339     -14.191  24.308  15.956  1.00  0.65           H  
ATOM   5260 2HG  ARG A 339     -13.599  25.316  14.612  1.00  0.65           H  
ATOM   5261 1HD  ARG A 339     -12.342  25.230  17.349  1.00  0.65           H  
ATOM   5262 2HD  ARG A 339     -11.816  24.245  15.963  1.00  0.65           H  
ATOM   5263  HE  ARG A 339     -11.834  26.899  15.057  1.00  0.65           H  
ATOM   5264 1HH1 ARG A 339     -10.202  25.008  17.574  1.00  0.65           H  
ATOM   5265 2HH1 ARG A 339      -8.743  25.974  17.542  1.00  0.65           H  
ATOM   5266 1HH2 ARG A 339      -9.877  28.148  15.048  1.00  0.65           H  
ATOM   5267 2HH2 ARG A 339      -8.564  27.729  16.119  1.00  0.65           H  
ATOM   5268  N   VAL A 340     -16.729  28.881  15.812  1.00  0.65           N  
ATOM   5269  CA  VAL A 340     -17.404  30.003  16.423  1.00  0.65           C  
ATOM   5270  C   VAL A 340     -18.935  29.812  16.348  1.00  0.65           C  
ATOM   5271  O   VAL A 340     -19.487  29.761  15.242  1.00  0.65           O  
ATOM   5272  CB  VAL A 340     -16.992  31.283  15.675  1.00  0.65           C  
ATOM   5273  CG1 VAL A 340     -17.725  32.445  16.185  1.00  0.65           C  
ATOM   5274  CG2 VAL A 340     -15.496  31.499  15.834  1.00  0.65           C  
ATOM   5275  H   VAL A 340     -16.347  29.018  14.874  1.00  0.65           H  
ATOM   5276  HA  VAL A 340     -17.043  30.093  17.438  1.00  0.65           H  
ATOM   5277  HB  VAL A 340     -17.233  31.171  14.620  1.00  0.65           H  
ATOM   5278 1HG1 VAL A 340     -17.419  33.321  15.615  1.00  0.65           H  
ATOM   5279 2HG1 VAL A 340     -18.764  32.274  16.051  1.00  0.65           H  
ATOM   5280 3HG1 VAL A 340     -17.503  32.586  17.243  1.00  0.65           H  
ATOM   5281 1HG2 VAL A 340     -15.202  32.392  15.295  1.00  0.65           H  
ATOM   5282 2HG2 VAL A 340     -15.251  31.616  16.891  1.00  0.65           H  
ATOM   5283 3HG2 VAL A 340     -14.960  30.637  15.428  1.00  0.65           H  
ATOM   5284  N   PRO A 341     -19.657  29.782  17.494  1.00  0.65           N  
ATOM   5285  CA  PRO A 341     -21.098  29.596  17.608  1.00  0.65           C  
ATOM   5286  C   PRO A 341     -21.881  30.531  16.711  1.00  0.65           C  
ATOM   5287  O   PRO A 341     -22.940  30.172  16.201  1.00  0.65           O  
ATOM   5288  CB  PRO A 341     -21.348  29.943  19.080  1.00  0.65           C  
ATOM   5289  CG  PRO A 341     -20.083  29.544  19.762  1.00  0.65           C  
ATOM   5290  CD  PRO A 341     -18.992  29.908  18.801  1.00  0.65           C  
ATOM   5291  HA  PRO A 341     -21.348  28.549  17.404  1.00  0.65           H  
ATOM   5292 1HB  PRO A 341     -21.573  31.017  19.187  1.00  0.65           H  
ATOM   5293 2HB  PRO A 341     -22.224  29.393  19.452  1.00  0.65           H  
ATOM   5294 1HG  PRO A 341     -19.981  30.064  20.716  1.00  0.65           H  
ATOM   5295 2HG  PRO A 341     -20.091  28.467  19.990  1.00  0.65           H  
ATOM   5296 1HD  PRO A 341     -18.636  30.933  18.976  1.00  0.65           H  
ATOM   5297 2HD  PRO A 341     -18.215  29.146  18.934  1.00  0.65           H  
ATOM   5298  N   ALA A 342     -21.355  31.727  16.497  1.00  0.65           N  
ATOM   5299  CA  ALA A 342     -22.012  32.706  15.658  1.00  0.65           C  
ATOM   5300  C   ALA A 342     -22.173  32.226  14.227  1.00  0.65           C  
ATOM   5301  O   ALA A 342     -23.168  32.533  13.572  1.00  0.65           O  
ATOM   5302  CB  ALA A 342     -21.239  33.976  15.671  1.00  0.65           C  
ATOM   5303  H   ALA A 342     -20.486  31.978  16.942  1.00  0.65           H  
ATOM   5304  HA  ALA A 342     -23.002  32.889  16.078  1.00  0.65           H  
ATOM   5305 1HB  ALA A 342     -21.778  34.672  15.104  1.00  0.65           H  
ATOM   5306 2HB  ALA A 342     -21.157  34.300  16.684  1.00  0.65           H  
ATOM   5307 3HB  ALA A 342     -20.255  33.832  15.249  1.00  0.65           H  
ATOM   5308  N   VAL A 343     -21.184  31.486  13.730  1.00  0.65           N  
ATOM   5309  CA  VAL A 343     -21.219  30.998  12.365  1.00  0.65           C  
ATOM   5310  C   VAL A 343     -22.235  29.911  12.309  1.00  0.65           C  
ATOM   5311  O   VAL A 343     -23.031  29.826  11.377  1.00  0.65           O  
ATOM   5312  CB  VAL A 343     -19.876  30.412  11.938  1.00  0.65           C  
ATOM   5313  CG1 VAL A 343     -19.999  29.769  10.560  1.00  0.65           C  
ATOM   5314  CG2 VAL A 343     -18.855  31.472  11.946  1.00  0.65           C  
ATOM   5315  H   VAL A 343     -20.407  31.204  14.324  1.00  0.65           H  
ATOM   5316  HA  VAL A 343     -21.507  31.808  11.694  1.00  0.65           H  
ATOM   5317  HB  VAL A 343     -19.586  29.630  12.646  1.00  0.65           H  
ATOM   5318 1HG1 VAL A 343     -19.045  29.346  10.284  1.00  0.65           H  
ATOM   5319 2HG1 VAL A 343     -20.753  28.980  10.595  1.00  0.65           H  
ATOM   5320 3HG1 VAL A 343     -20.290  30.520   9.830  1.00  0.65           H  
ATOM   5321 1HG2 VAL A 343     -17.903  31.028  11.663  1.00  0.65           H  
ATOM   5322 2HG2 VAL A 343     -19.127  32.253  11.241  1.00  0.65           H  
ATOM   5323 3HG2 VAL A 343     -18.780  31.895  12.947  1.00  0.65           H  
ATOM   5324  N   GLN A 344     -22.192  29.070  13.332  1.00  0.65           N  
ATOM   5325  CA  GLN A 344     -23.069  27.923  13.426  1.00  0.65           C  
ATOM   5326  C   GLN A 344     -24.514  28.406  13.464  1.00  0.65           C  
ATOM   5327  O   GLN A 344     -25.385  27.818  12.821  1.00  0.65           O  
ATOM   5328  CB  GLN A 344     -22.721  27.155  14.691  1.00  0.65           C  
ATOM   5329  CG  GLN A 344     -21.361  26.517  14.644  1.00  0.65           C  
ATOM   5330  CD  GLN A 344     -20.924  25.996  15.974  1.00  0.65           C  
ATOM   5331  OE1 GLN A 344     -21.746  25.711  16.862  1.00  0.65           O  
ATOM   5332  NE2 GLN A 344     -19.616  25.874  16.131  1.00  0.65           N  
ATOM   5333  H   GLN A 344     -21.496  29.241  14.064  1.00  0.65           H  
ATOM   5334  HA  GLN A 344     -22.927  27.291  12.549  1.00  0.65           H  
ATOM   5335 1HB  GLN A 344     -22.767  27.809  15.545  1.00  0.65           H  
ATOM   5336 2HB  GLN A 344     -23.452  26.368  14.844  1.00  0.65           H  
ATOM   5337 1HG  GLN A 344     -21.383  25.692  13.952  1.00  0.65           H  
ATOM   5338 2HG  GLN A 344     -20.628  27.266  14.317  1.00  0.65           H  
ATOM   5339 1HE2 GLN A 344     -19.227  25.556  16.993  1.00  0.65           H  
ATOM   5340 2HE2 GLN A 344     -18.996  26.120  15.349  1.00  0.65           H  
ATOM   5341  N   GLN A 345     -24.750  29.524  14.163  1.00  0.64           N  
ATOM   5342  CA  GLN A 345     -26.074  30.117  14.236  1.00  0.64           C  
ATOM   5343  C   GLN A 345     -26.502  30.653  12.882  1.00  0.64           C  
ATOM   5344  O   GLN A 345     -27.637  30.430  12.473  1.00  0.64           O  
ATOM   5345  CB  GLN A 345     -26.103  31.212  15.298  1.00  0.64           C  
ATOM   5346  CG  GLN A 345     -27.465  31.874  15.516  1.00  0.64           C  
ATOM   5347  CD  GLN A 345     -28.605  30.936  15.984  1.00  0.64           C  
ATOM   5348  OE1 GLN A 345     -28.422  29.870  16.621  1.00  0.64           O  
ATOM   5349  NE2 GLN A 345     -29.827  31.372  15.675  1.00  0.64           N  
ATOM   5350  H   GLN A 345     -23.991  29.947  14.693  1.00  0.64           H  
ATOM   5351  HA  GLN A 345     -26.779  29.345  14.524  1.00  0.64           H  
ATOM   5352 1HB  GLN A 345     -25.754  30.808  16.245  1.00  0.64           H  
ATOM   5353 2HB  GLN A 345     -25.402  31.996  15.010  1.00  0.64           H  
ATOM   5354 1HG  GLN A 345     -27.346  32.657  16.262  1.00  0.64           H  
ATOM   5355 2HG  GLN A 345     -27.776  32.322  14.567  1.00  0.64           H  
ATOM   5356 1HE2 GLN A 345     -30.635  30.848  15.938  1.00  0.64           H  
ATOM   5357 2HE2 GLN A 345     -29.937  32.257  15.143  1.00  0.64           H  
ATOM   5358  N   VAL A 346     -25.592  31.281  12.134  1.00  0.64           N  
ATOM   5359  CA  VAL A 346     -25.977  31.762  10.809  1.00  0.64           C  
ATOM   5360  C   VAL A 346     -26.396  30.583   9.944  1.00  0.64           C  
ATOM   5361  O   VAL A 346     -27.423  30.623   9.261  1.00  0.64           O  
ATOM   5362  CB  VAL A 346     -24.823  32.525  10.126  1.00  0.64           C  
ATOM   5363  CG1 VAL A 346     -25.163  32.811   8.673  1.00  0.64           C  
ATOM   5364  CG2 VAL A 346     -24.596  33.831  10.822  1.00  0.64           C  
ATOM   5365  H   VAL A 346     -24.655  31.468  12.498  1.00  0.64           H  
ATOM   5366  HA  VAL A 346     -26.827  32.439  10.919  1.00  0.64           H  
ATOM   5367  HB  VAL A 346     -23.917  31.920  10.161  1.00  0.64           H  
ATOM   5368 1HG1 VAL A 346     -24.344  33.354   8.202  1.00  0.64           H  
ATOM   5369 2HG1 VAL A 346     -25.320  31.874   8.156  1.00  0.64           H  
ATOM   5370 3HG1 VAL A 346     -26.067  33.411   8.632  1.00  0.64           H  
ATOM   5371 1HG2 VAL A 346     -23.781  34.339  10.319  1.00  0.64           H  
ATOM   5372 2HG2 VAL A 346     -25.498  34.437  10.767  1.00  0.64           H  
ATOM   5373 3HG2 VAL A 346     -24.342  33.663  11.853  1.00  0.64           H  
ATOM   5374  N   VAL A 347     -25.628  29.504  10.013  1.00  0.64           N  
ATOM   5375  CA  VAL A 347     -25.942  28.316   9.244  1.00  0.64           C  
ATOM   5376  C   VAL A 347     -27.315  27.765   9.640  1.00  0.64           C  
ATOM   5377  O   VAL A 347     -28.153  27.499   8.772  1.00  0.64           O  
ATOM   5378  CB  VAL A 347     -24.843  27.270   9.477  1.00  0.64           C  
ATOM   5379  CG1 VAL A 347     -25.221  25.964   8.885  1.00  0.64           C  
ATOM   5380  CG2 VAL A 347     -23.563  27.780   8.873  1.00  0.64           C  
ATOM   5381  H   VAL A 347     -24.791  29.524  10.600  1.00  0.64           H  
ATOM   5382  HA  VAL A 347     -25.958  28.581   8.187  1.00  0.64           H  
ATOM   5383  HB  VAL A 347     -24.714  27.124  10.542  1.00  0.64           H  
ATOM   5384 1HG1 VAL A 347     -24.444  25.246   9.076  1.00  0.64           H  
ATOM   5385 2HG1 VAL A 347     -26.152  25.610   9.332  1.00  0.64           H  
ATOM   5386 3HG1 VAL A 347     -25.349  26.091   7.820  1.00  0.64           H  
ATOM   5387 1HG2 VAL A 347     -22.765  27.084   9.040  1.00  0.64           H  
ATOM   5388 2HG2 VAL A 347     -23.711  27.917   7.825  1.00  0.64           H  
ATOM   5389 3HG2 VAL A 347     -23.301  28.722   9.313  1.00  0.64           H  
ATOM   5390  N   ARG A 348     -27.584  27.667  10.947  1.00  0.65           N  
ATOM   5391  CA  ARG A 348     -28.879  27.184  11.414  1.00  0.65           C  
ATOM   5392  C   ARG A 348     -30.041  28.068  10.953  1.00  0.65           C  
ATOM   5393  O   ARG A 348     -31.078  27.564  10.513  1.00  0.65           O  
ATOM   5394  CB  ARG A 348     -28.908  27.127  12.943  1.00  0.65           C  
ATOM   5395  CG  ARG A 348     -28.121  26.001  13.598  1.00  0.65           C  
ATOM   5396  CD  ARG A 348     -28.446  25.873  15.070  1.00  0.65           C  
ATOM   5397  NE  ARG A 348     -27.903  26.986  15.893  1.00  0.65           N  
ATOM   5398  CZ  ARG A 348     -26.697  26.980  16.504  1.00  0.65           C  
ATOM   5399  NH1 ARG A 348     -25.907  25.935  16.434  1.00  0.65           N  
ATOM   5400  NH2 ARG A 348     -26.334  28.041  17.187  1.00  0.65           N  
ATOM   5401  H   ARG A 348     -26.863  27.900  11.629  1.00  0.65           H  
ATOM   5402  HA  ARG A 348     -29.025  26.176  11.024  1.00  0.65           H  
ATOM   5403 1HB  ARG A 348     -28.517  28.062  13.336  1.00  0.65           H  
ATOM   5404 2HB  ARG A 348     -29.939  27.046  13.278  1.00  0.65           H  
ATOM   5405 1HG  ARG A 348     -28.384  25.078  13.105  1.00  0.65           H  
ATOM   5406 2HG  ARG A 348     -27.060  26.176  13.493  1.00  0.65           H  
ATOM   5407 1HD  ARG A 348     -29.526  25.854  15.196  1.00  0.65           H  
ATOM   5408 2HD  ARG A 348     -28.025  24.939  15.444  1.00  0.65           H  
ATOM   5409  HE  ARG A 348     -28.449  27.855  16.005  1.00  0.65           H  
ATOM   5410 1HH1 ARG A 348     -26.197  25.122  15.920  1.00  0.65           H  
ATOM   5411 2HH1 ARG A 348     -25.019  25.946  16.920  1.00  0.65           H  
ATOM   5412 1HH2 ARG A 348     -26.983  28.838  17.220  1.00  0.65           H  
ATOM   5413 2HH2 ARG A 348     -25.445  28.070  17.657  1.00  0.65           H  
ATOM   5414  N   GLU A 349     -29.866  29.389  10.994  1.00  0.66           N  
ATOM   5415  CA  GLU A 349     -30.932  30.302  10.579  1.00  0.66           C  
ATOM   5416  C   GLU A 349     -31.275  30.147   9.103  1.00  0.66           C  
ATOM   5417  O   GLU A 349     -32.444  30.198   8.713  1.00  0.66           O  
ATOM   5418  CB  GLU A 349     -30.528  31.749  10.860  1.00  0.66           C  
ATOM   5419  CG  GLU A 349     -30.485  32.099  12.334  1.00  0.66           C  
ATOM   5420  CD  GLU A 349     -29.928  33.469  12.625  1.00  0.66           C  
ATOM   5421  OE1 GLU A 349     -29.498  34.154  11.705  1.00  0.66           O  
ATOM   5422  OE2 GLU A 349     -29.904  33.813  13.793  1.00  0.66           O  
ATOM   5423  H   GLU A 349     -28.990  29.770  11.355  1.00  0.66           H  
ATOM   5424  HA  GLU A 349     -31.823  30.070  11.160  1.00  0.66           H  
ATOM   5425 1HB  GLU A 349     -29.533  31.931  10.447  1.00  0.66           H  
ATOM   5426 2HB  GLU A 349     -31.220  32.427  10.365  1.00  0.66           H  
ATOM   5427 1HG  GLU A 349     -31.497  32.045  12.731  1.00  0.66           H  
ATOM   5428 2HG  GLU A 349     -29.895  31.353  12.846  1.00  0.66           H  
ATOM   5429  N   LEU A 350     -30.251  29.941   8.288  1.00  0.66           N  
ATOM   5430  CA  LEU A 350     -30.412  29.786   6.854  1.00  0.66           C  
ATOM   5431  C   LEU A 350     -30.973  28.448   6.429  1.00  0.66           C  
ATOM   5432  O   LEU A 350     -31.736  28.368   5.463  1.00  0.66           O  
ATOM   5433  CB  LEU A 350     -29.047  29.928   6.210  1.00  0.66           C  
ATOM   5434  CG  LEU A 350     -28.453  31.279   6.291  1.00  0.66           C  
ATOM   5435  CD1 LEU A 350     -27.041  31.177   5.897  1.00  0.66           C  
ATOM   5436  CD2 LEU A 350     -29.216  32.207   5.355  1.00  0.66           C  
ATOM   5437  H   LEU A 350     -29.307  29.929   8.681  1.00  0.66           H  
ATOM   5438  HA  LEU A 350     -31.076  30.572   6.500  1.00  0.66           H  
ATOM   5439 1HB  LEU A 350     -28.362  29.244   6.713  1.00  0.66           H  
ATOM   5440 2HB  LEU A 350     -29.116  29.640   5.162  1.00  0.66           H  
ATOM   5441  HG  LEU A 350     -28.509  31.651   7.312  1.00  0.66           H  
ATOM   5442 1HD1 LEU A 350     -26.580  32.121   5.961  1.00  0.66           H  
ATOM   5443 2HD1 LEU A 350     -26.531  30.486   6.566  1.00  0.66           H  
ATOM   5444 3HD1 LEU A 350     -26.999  30.817   4.903  1.00  0.66           H  
ATOM   5445 1HD2 LEU A 350     -28.807  33.193   5.381  1.00  0.66           H  
ATOM   5446 2HD2 LEU A 350     -29.156  31.824   4.333  1.00  0.66           H  
ATOM   5447 3HD2 LEU A 350     -30.261  32.250   5.663  1.00  0.66           H  
ATOM   5448  N   LEU A 351     -30.566  27.390   7.123  1.00  0.67           N  
ATOM   5449  CA  LEU A 351     -30.930  26.061   6.689  1.00  0.67           C  
ATOM   5450  C   LEU A 351     -32.037  25.361   7.479  1.00  0.67           C  
ATOM   5451  O   LEU A 351     -32.686  24.457   6.955  1.00  0.67           O  
ATOM   5452  CB  LEU A 351     -29.656  25.244   6.640  1.00  0.67           C  
ATOM   5453  CG  LEU A 351     -28.641  25.876   5.705  1.00  0.67           C  
ATOM   5454  CD1 LEU A 351     -27.436  25.116   5.739  1.00  0.67           C  
ATOM   5455  CD2 LEU A 351     -29.213  25.961   4.280  1.00  0.67           C  
ATOM   5456  H   LEU A 351     -29.931  27.509   7.914  1.00  0.67           H  
ATOM   5457  HA  LEU A 351     -31.262  26.154   5.677  1.00  0.67           H  
ATOM   5458 1HB  LEU A 351     -29.220  25.196   7.641  1.00  0.67           H  
ATOM   5459 2HB  LEU A 351     -29.878  24.235   6.292  1.00  0.67           H  
ATOM   5460  HG  LEU A 351     -28.402  26.875   6.064  1.00  0.67           H  
ATOM   5461 1HD1 LEU A 351     -26.729  25.585   5.107  1.00  0.67           H  
ATOM   5462 2HD1 LEU A 351     -27.063  25.078   6.751  1.00  0.67           H  
ATOM   5463 3HD1 LEU A 351     -27.645  24.132   5.387  1.00  0.67           H  
ATOM   5464 1HD2 LEU A 351     -28.477  26.427   3.627  1.00  0.67           H  
ATOM   5465 2HD2 LEU A 351     -29.449  24.960   3.914  1.00  0.67           H  
ATOM   5466 3HD2 LEU A 351     -30.118  26.562   4.281  1.00  0.67           H  
ATOM   5467  N   GLY A 352     -32.239  25.728   8.745  1.00  0.67           N  
ATOM   5468  CA  GLY A 352     -33.235  25.060   9.579  1.00  0.67           C  
ATOM   5469  C   GLY A 352     -32.701  23.772  10.202  1.00  0.67           C  
ATOM   5470  O   GLY A 352     -33.445  23.015  10.829  1.00  0.67           O  
ATOM   5471  H   GLY A 352     -31.705  26.482   9.169  1.00  0.67           H  
ATOM   5472 1HA  GLY A 352     -33.545  25.743  10.371  1.00  0.67           H  
ATOM   5473 2HA  GLY A 352     -34.120  24.841   8.984  1.00  0.67           H  
ATOM   5474  N   LYS A 353     -31.411  23.521  10.007  1.00  0.67           N  
ATOM   5475  CA  LYS A 353     -30.769  22.319  10.507  1.00  0.67           C  
ATOM   5476  C   LYS A 353     -29.532  22.610  11.330  1.00  0.67           C  
ATOM   5477  O   LYS A 353     -28.767  23.531  11.034  1.00  0.67           O  
ATOM   5478  CB  LYS A 353     -30.382  21.393   9.351  1.00  0.67           C  
ATOM   5479  CG  LYS A 353     -31.557  20.764   8.616  1.00  0.67           C  
ATOM   5480  CD  LYS A 353     -31.078  19.745   7.577  1.00  0.67           C  
ATOM   5481  CE  LYS A 353     -32.249  18.955   6.989  1.00  0.67           C  
ATOM   5482  NZ  LYS A 353     -33.106  19.789   6.119  1.00  0.67           N  
ATOM   5483  H   LYS A 353     -30.870  24.191   9.486  1.00  0.67           H  
ATOM   5484  HA  LYS A 353     -31.474  21.794  11.152  1.00  0.67           H  
ATOM   5485 1HB  LYS A 353     -29.797  21.955   8.621  1.00  0.67           H  
ATOM   5486 2HB  LYS A 353     -29.743  20.590   9.729  1.00  0.67           H  
ATOM   5487 1HG  LYS A 353     -32.215  20.273   9.333  1.00  0.67           H  
ATOM   5488 2HG  LYS A 353     -32.125  21.545   8.103  1.00  0.67           H  
ATOM   5489 1HD  LYS A 353     -30.573  20.266   6.757  1.00  0.67           H  
ATOM   5490 2HD  LYS A 353     -30.371  19.048   8.030  1.00  0.67           H  
ATOM   5491 1HE  LYS A 353     -31.859  18.127   6.404  1.00  0.67           H  
ATOM   5492 2HE  LYS A 353     -32.850  18.557   7.804  1.00  0.67           H  
ATOM   5493 1HZ  LYS A 353     -33.856  19.234   5.740  1.00  0.67           H  
ATOM   5494 2HZ  LYS A 353     -33.486  20.567   6.641  1.00  0.67           H  
ATOM   5495 3HZ  LYS A 353     -32.517  20.132   5.342  1.00  0.67           H  
ATOM   5496  N   GLU A 354     -29.320  21.779  12.342  1.00  0.68           N  
ATOM   5497  CA  GLU A 354     -28.118  21.840  13.147  1.00  0.68           C  
ATOM   5498  C   GLU A 354     -26.961  21.296  12.309  1.00  0.68           C  
ATOM   5499  O   GLU A 354     -27.143  20.273  11.648  1.00  0.68           O  
ATOM   5500  CB  GLU A 354     -28.281  21.003  14.414  1.00  0.68           C  
ATOM   5501  CG  GLU A 354     -27.103  21.068  15.394  1.00  0.68           C  
ATOM   5502  CD  GLU A 354     -27.306  20.239  16.630  1.00  0.68           C  
ATOM   5503  OE1 GLU A 354     -28.343  19.633  16.758  1.00  0.68           O  
ATOM   5504  OE2 GLU A 354     -26.417  20.217  17.460  1.00  0.68           O  
ATOM   5505  H   GLU A 354     -30.010  21.068  12.541  1.00  0.68           H  
ATOM   5506  HA  GLU A 354     -27.963  22.870  13.425  1.00  0.68           H  
ATOM   5507 1HB  GLU A 354     -29.175  21.325  14.948  1.00  0.68           H  
ATOM   5508 2HB  GLU A 354     -28.423  19.957  14.140  1.00  0.68           H  
ATOM   5509 1HG  GLU A 354     -26.197  20.729  14.889  1.00  0.68           H  
ATOM   5510 2HG  GLU A 354     -26.957  22.101  15.695  1.00  0.68           H  
ATOM   5511  N   PRO A 355     -25.800  21.960  12.262  1.00  0.69           N  
ATOM   5512  CA  PRO A 355     -24.622  21.522  11.542  1.00  0.69           C  
ATOM   5513  C   PRO A 355     -23.947  20.286  12.123  1.00  0.69           C  
ATOM   5514  O   PRO A 355     -23.929  20.085  13.340  1.00  0.69           O  
ATOM   5515  CB  PRO A 355     -23.721  22.737  11.654  1.00  0.69           C  
ATOM   5516  CG  PRO A 355     -24.177  23.486  12.876  1.00  0.69           C  
ATOM   5517  CD  PRO A 355     -25.647  23.267  12.930  1.00  0.69           C  
ATOM   5518  HA  PRO A 355     -24.893  21.342  10.491  1.00  0.69           H  
ATOM   5519 1HB  PRO A 355     -22.697  22.379  11.772  1.00  0.69           H  
ATOM   5520 2HB  PRO A 355     -23.780  23.328  10.729  1.00  0.69           H  
ATOM   5521 1HG  PRO A 355     -23.664  23.113  13.767  1.00  0.69           H  
ATOM   5522 2HG  PRO A 355     -23.923  24.555  12.788  1.00  0.69           H  
ATOM   5523 1HD  PRO A 355     -25.927  23.242  13.979  1.00  0.69           H  
ATOM   5524 2HD  PRO A 355     -26.176  24.049  12.360  1.00  0.69           H  
ATOM   5525  N   ASN A 356     -23.299  19.516  11.244  1.00  0.70           N  
ATOM   5526  CA  ASN A 356     -22.507  18.361  11.631  1.00  0.70           C  
ATOM   5527  C   ASN A 356     -21.131  18.820  12.084  1.00  0.70           C  
ATOM   5528  O   ASN A 356     -20.304  19.313  11.306  1.00  0.70           O  
ATOM   5529  CB  ASN A 356     -22.390  17.336  10.515  1.00  0.70           C  
ATOM   5530  CG  ASN A 356     -21.662  16.055  10.963  1.00  0.70           C  
ATOM   5531  OD1 ASN A 356     -20.883  16.010  11.952  1.00  0.70           O  
ATOM   5532  ND2 ASN A 356     -21.926  14.990  10.246  1.00  0.70           N  
ATOM   5533  H   ASN A 356     -23.381  19.717  10.257  1.00  0.70           H  
ATOM   5534  HA  ASN A 356     -22.989  17.880  12.482  1.00  0.70           H  
ATOM   5535 1HB  ASN A 356     -23.386  17.073  10.144  1.00  0.70           H  
ATOM   5536 2HB  ASN A 356     -21.844  17.765   9.682  1.00  0.70           H  
ATOM   5537 1HD2 ASN A 356     -21.528  14.102  10.480  1.00  0.70           H  
ATOM   5538 2HD2 ASN A 356     -22.552  15.053   9.444  1.00  0.70           H  
ATOM   5539  N   ARG A 357     -20.944  18.722  13.392  1.00  0.71           N  
ATOM   5540  CA  ARG A 357     -19.759  19.179  14.095  1.00  0.71           C  
ATOM   5541  C   ARG A 357     -19.049  18.018  14.790  1.00  0.71           C  
ATOM   5542  O   ARG A 357     -18.292  18.222  15.736  1.00  0.71           O  
ATOM   5543  CB  ARG A 357     -20.180  20.207  15.126  1.00  0.71           C  
ATOM   5544  CG  ARG A 357     -20.761  21.485  14.529  1.00  0.71           C  
ATOM   5545  CD  ARG A 357     -21.255  22.401  15.572  1.00  0.71           C  
ATOM   5546  NE  ARG A 357     -22.478  21.915  16.229  1.00  0.71           N  
ATOM   5547  CZ  ARG A 357     -22.843  22.260  17.485  1.00  0.71           C  
ATOM   5548  NH1 ARG A 357     -22.054  23.041  18.190  1.00  0.71           N  
ATOM   5549  NH2 ARG A 357     -23.978  21.828  18.027  1.00  0.71           N  
ATOM   5550  H   ARG A 357     -21.692  18.319  13.937  1.00  0.71           H  
ATOM   5551  HA  ARG A 357     -19.078  19.639  13.379  1.00  0.71           H  
ATOM   5552 1HB  ARG A 357     -20.934  19.776  15.782  1.00  0.71           H  
ATOM   5553 2HB  ARG A 357     -19.324  20.483  15.740  1.00  0.71           H  
ATOM   5554 1HG  ARG A 357     -20.000  22.002  13.942  1.00  0.71           H  
ATOM   5555 2HG  ARG A 357     -21.601  21.234  13.886  1.00  0.71           H  
ATOM   5556 1HD  ARG A 357     -20.490  22.547  16.333  1.00  0.71           H  
ATOM   5557 2HD  ARG A 357     -21.485  23.350  15.106  1.00  0.71           H  
ATOM   5558  HE  ARG A 357     -23.102  21.306  15.699  1.00  0.71           H  
ATOM   5559 1HH1 ARG A 357     -21.180  23.365  17.795  1.00  0.71           H  
ATOM   5560 2HH1 ARG A 357     -22.314  23.311  19.125  1.00  0.71           H  
ATOM   5561 1HH2 ARG A 357     -24.635  21.217  17.513  1.00  0.71           H  
ATOM   5562 2HH2 ARG A 357     -24.219  22.103  18.964  1.00  0.71           H  
ATOM   5563  N   SER A 358     -19.326  16.790  14.340  1.00  0.72           N  
ATOM   5564  CA  SER A 358     -18.757  15.583  14.961  1.00  0.72           C  
ATOM   5565  C   SER A 358     -17.240  15.383  14.784  1.00  0.72           C  
ATOM   5566  O   SER A 358     -16.635  14.577  15.493  1.00  0.72           O  
ATOM   5567  CB  SER A 358     -19.497  14.352  14.453  1.00  0.72           C  
ATOM   5568  OG  SER A 358     -19.284  14.143  13.086  1.00  0.72           O  
ATOM   5569  H   SER A 358     -19.947  16.684  13.536  1.00  0.72           H  
ATOM   5570  HA  SER A 358     -18.947  15.655  16.033  1.00  0.72           H  
ATOM   5571 1HB  SER A 358     -19.157  13.482  15.010  1.00  0.72           H  
ATOM   5572 2HB  SER A 358     -20.564  14.464  14.641  1.00  0.72           H  
ATOM   5573  HG  SER A 358     -19.831  14.805  12.629  1.00  0.72           H  
ATOM   5574  N   VAL A 359     -16.642  16.084  13.828  1.00  0.72           N  
ATOM   5575  CA  VAL A 359     -15.216  15.983  13.527  1.00  0.72           C  
ATOM   5576  C   VAL A 359     -14.584  17.379  13.503  1.00  0.72           C  
ATOM   5577  O   VAL A 359     -15.157  18.305  12.935  1.00  0.72           O  
ATOM   5578  CB  VAL A 359     -14.994  15.275  12.178  1.00  0.72           C  
ATOM   5579  CG1 VAL A 359     -13.492  15.191  11.860  1.00  0.72           C  
ATOM   5580  CG2 VAL A 359     -15.596  13.885  12.197  1.00  0.72           C  
ATOM   5581  H   VAL A 359     -17.208  16.723  13.297  1.00  0.72           H  
ATOM   5582  HA  VAL A 359     -14.734  15.397  14.309  1.00  0.72           H  
ATOM   5583  HB  VAL A 359     -15.470  15.852  11.409  1.00  0.72           H  
ATOM   5584 1HG1 VAL A 359     -13.367  14.706  10.894  1.00  0.72           H  
ATOM   5585 2HG1 VAL A 359     -13.046  16.181  11.821  1.00  0.72           H  
ATOM   5586 3HG1 VAL A 359     -12.990  14.606  12.628  1.00  0.72           H  
ATOM   5587 1HG2 VAL A 359     -15.439  13.411  11.226  1.00  0.72           H  
ATOM   5588 2HG2 VAL A 359     -15.115  13.292  12.975  1.00  0.72           H  
ATOM   5589 3HG2 VAL A 359     -16.662  13.943  12.393  1.00  0.72           H  
ATOM   5590  N   ASN A 360     -13.407  17.536  14.114  1.00  0.71           N  
ATOM   5591  CA  ASN A 360     -12.719  18.833  14.150  1.00  0.71           C  
ATOM   5592  C   ASN A 360     -12.578  19.461  12.756  1.00  0.71           C  
ATOM   5593  O   ASN A 360     -11.869  18.908  11.914  1.00  0.71           O  
ATOM   5594  CB  ASN A 360     -11.344  18.710  14.768  1.00  0.71           C  
ATOM   5595  CG  ASN A 360     -10.615  20.067  14.937  1.00  0.71           C  
ATOM   5596  OD1 ASN A 360     -10.452  20.901  14.011  1.00  0.71           O  
ATOM   5597  ND2 ASN A 360     -10.164  20.295  16.145  1.00  0.71           N  
ATOM   5598  H   ASN A 360     -12.983  16.736  14.567  1.00  0.71           H  
ATOM   5599  HA  ASN A 360     -13.285  19.466  14.817  1.00  0.71           H  
ATOM   5600 1HB  ASN A 360     -11.428  18.239  15.748  1.00  0.71           H  
ATOM   5601 2HB  ASN A 360     -10.733  18.058  14.154  1.00  0.71           H  
ATOM   5602 1HD2 ASN A 360      -9.676  21.142  16.347  1.00  0.71           H  
ATOM   5603 2HD2 ASN A 360     -10.303  19.614  16.865  1.00  0.71           H  
ATOM   5604  N   PRO A 361     -13.168  20.642  12.504  1.00  0.68           N  
ATOM   5605  CA  PRO A 361     -13.207  21.348  11.235  1.00  0.68           C  
ATOM   5606  C   PRO A 361     -11.893  21.470  10.453  1.00  0.68           C  
ATOM   5607  O   PRO A 361     -11.938  21.584   9.227  1.00  0.68           O  
ATOM   5608  CB  PRO A 361     -13.702  22.724  11.677  1.00  0.68           C  
ATOM   5609  CG  PRO A 361     -14.556  22.473  12.859  1.00  0.68           C  
ATOM   5610  CD  PRO A 361     -13.893  21.366  13.593  1.00  0.68           C  
ATOM   5611  HA  PRO A 361     -13.970  20.856  10.609  1.00  0.68           H  
ATOM   5612 1HB  PRO A 361     -12.847  23.381  11.898  1.00  0.68           H  
ATOM   5613 2HB  PRO A 361     -14.272  23.203  10.895  1.00  0.68           H  
ATOM   5614 1HG  PRO A 361     -14.662  23.394  13.445  1.00  0.68           H  
ATOM   5615 2HG  PRO A 361     -15.576  22.206  12.518  1.00  0.68           H  
ATOM   5616 1HD  PRO A 361     -13.202  21.755  14.357  1.00  0.68           H  
ATOM   5617 2HD  PRO A 361     -14.713  20.756  14.005  1.00  0.68           H  
ATOM   5618  N   ASP A 362     -10.729  21.518  11.117  1.00  0.66           N  
ATOM   5619  CA  ASP A 362      -9.475  21.651  10.351  1.00  0.66           C  
ATOM   5620  C   ASP A 362      -8.841  20.298  10.048  1.00  0.66           C  
ATOM   5621  O   ASP A 362      -7.824  20.217   9.364  1.00  0.66           O  
ATOM   5622  CB  ASP A 362      -8.453  22.553  11.050  1.00  0.66           C  
ATOM   5623  CG  ASP A 362      -8.859  24.066  11.075  1.00  0.66           C  
ATOM   5624  OD1 ASP A 362      -9.371  24.572  10.076  1.00  0.66           O  
ATOM   5625  OD2 ASP A 362      -8.656  24.691  12.087  1.00  0.66           O  
ATOM   5626  H   ASP A 362     -10.694  21.405  12.132  1.00  0.66           H  
ATOM   5627  HA  ASP A 362      -9.709  22.119   9.395  1.00  0.66           H  
ATOM   5628 1HB  ASP A 362      -8.324  22.207  12.079  1.00  0.66           H  
ATOM   5629 2HB  ASP A 362      -7.487  22.455  10.550  1.00  0.66           H  
ATOM   5630  N   GLU A 363      -9.457  19.234  10.547  1.00  0.63           N  
ATOM   5631  CA  GLU A 363      -8.974  17.885  10.328  1.00  0.63           C  
ATOM   5632  C   GLU A 363      -9.832  17.177   9.313  1.00  0.63           C  
ATOM   5633  O   GLU A 363      -9.344  16.339   8.557  1.00  0.63           O  
ATOM   5634  CB  GLU A 363      -8.997  17.072  11.606  1.00  0.63           C  
ATOM   5635  CG  GLU A 363      -8.066  17.570  12.736  1.00  0.63           C  
ATOM   5636  CD  GLU A 363      -8.070  16.656  13.979  1.00  0.63           C  
ATOM   5637  OE1 GLU A 363      -8.747  15.658  13.963  1.00  0.63           O  
ATOM   5638  OE2 GLU A 363      -7.404  16.972  14.939  1.00  0.63           O  
ATOM   5639  H   GLU A 363     -10.300  19.352  11.099  1.00  0.63           H  
ATOM   5640  HA  GLU A 363      -7.955  17.931   9.946  1.00  0.63           H  
ATOM   5641 1HB  GLU A 363     -10.008  17.100  12.007  1.00  0.63           H  
ATOM   5642 2HB  GLU A 363      -8.812  16.060  11.367  1.00  0.63           H  
ATOM   5643 1HG  GLU A 363      -7.050  17.644  12.353  1.00  0.63           H  
ATOM   5644 2HG  GLU A 363      -8.385  18.572  13.025  1.00  0.63           H  
ATOM   5645  N   VAL A 364     -11.095  17.578   9.238  1.00  0.60           N  
ATOM   5646  CA  VAL A 364     -12.053  16.911   8.371  1.00  0.60           C  
ATOM   5647  C   VAL A 364     -11.581  16.817   6.930  1.00  0.60           C  
ATOM   5648  O   VAL A 364     -11.615  15.753   6.318  1.00  0.60           O  
ATOM   5649  CB  VAL A 364     -13.340  17.728   8.311  1.00  0.60           C  
ATOM   5650  CG1 VAL A 364     -14.183  17.174   7.297  1.00  0.60           C  
ATOM   5651  CG2 VAL A 364     -14.042  17.709   9.566  1.00  0.60           C  
ATOM   5652  H   VAL A 364     -11.412  18.290   9.897  1.00  0.60           H  
ATOM   5653  HA  VAL A 364     -12.243  15.909   8.763  1.00  0.60           H  
ATOM   5654  HB  VAL A 364     -13.086  18.753   8.044  1.00  0.60           H  
ATOM   5655 1HG1 VAL A 364     -15.066  17.738   7.207  1.00  0.60           H  
ATOM   5656 2HG1 VAL A 364     -13.657  17.189   6.386  1.00  0.60           H  
ATOM   5657 3HG1 VAL A 364     -14.428  16.165   7.574  1.00  0.60           H  
ATOM   5658 1HG2 VAL A 364     -14.938  18.295   9.491  1.00  0.60           H  
ATOM   5659 2HG2 VAL A 364     -14.290  16.701   9.767  1.00  0.60           H  
ATOM   5660 3HG2 VAL A 364     -13.431  18.108  10.336  1.00  0.60           H  
ATOM   5661  N   VAL A 365     -11.106  17.921   6.396  1.00  0.59           N  
ATOM   5662  CA  VAL A 365     -10.662  17.944   5.020  1.00  0.59           C  
ATOM   5663  C   VAL A 365      -9.460  17.022   4.799  1.00  0.59           C  
ATOM   5664  O   VAL A 365      -9.402  16.298   3.799  1.00  0.59           O  
ATOM   5665  CB  VAL A 365     -10.370  19.389   4.628  1.00  0.59           C  
ATOM   5666  CG1 VAL A 365      -9.718  19.440   3.315  1.00  0.59           C  
ATOM   5667  CG2 VAL A 365     -11.696  20.172   4.572  1.00  0.59           C  
ATOM   5668  H   VAL A 365     -11.069  18.763   6.955  1.00  0.59           H  
ATOM   5669  HA  VAL A 365     -11.484  17.590   4.393  1.00  0.59           H  
ATOM   5670  HB  VAL A 365      -9.702  19.831   5.365  1.00  0.59           H  
ATOM   5671 1HG1 VAL A 365      -9.516  20.471   3.087  1.00  0.59           H  
ATOM   5672 2HG1 VAL A 365      -8.786  18.888   3.367  1.00  0.59           H  
ATOM   5673 3HG1 VAL A 365     -10.367  19.010   2.562  1.00  0.59           H  
ATOM   5674 1HG2 VAL A 365     -11.498  21.215   4.297  1.00  0.59           H  
ATOM   5675 2HG2 VAL A 365     -12.346  19.720   3.823  1.00  0.59           H  
ATOM   5676 3HG2 VAL A 365     -12.182  20.142   5.546  1.00  0.59           H  
ATOM   5677  N   ALA A 366      -8.497  17.051   5.729  1.00  0.57           N  
ATOM   5678  CA  ALA A 366      -7.320  16.189   5.641  1.00  0.57           C  
ATOM   5679  C   ALA A 366      -7.733  14.727   5.685  1.00  0.57           C  
ATOM   5680  O   ALA A 366      -7.218  13.904   4.924  1.00  0.57           O  
ATOM   5681  CB  ALA A 366      -6.363  16.477   6.787  1.00  0.57           C  
ATOM   5682  H   ALA A 366      -8.600  17.666   6.525  1.00  0.57           H  
ATOM   5683  HA  ALA A 366      -6.821  16.381   4.692  1.00  0.57           H  
ATOM   5684 1HB  ALA A 366      -5.483  15.840   6.698  1.00  0.57           H  
ATOM   5685 2HB  ALA A 366      -6.058  17.514   6.749  1.00  0.57           H  
ATOM   5686 3HB  ALA A 366      -6.858  16.282   7.737  1.00  0.57           H  
ATOM   5687  N   MET A 367      -8.705  14.412   6.547  1.00  0.57           N  
ATOM   5688  CA  MET A 367      -9.195  13.050   6.671  1.00  0.57           C  
ATOM   5689  C   MET A 367      -9.780  12.602   5.343  1.00  0.57           C  
ATOM   5690  O   MET A 367      -9.520  11.490   4.881  1.00  0.57           O  
ATOM   5691  CB  MET A 367     -10.220  12.954   7.793  1.00  0.57           C  
ATOM   5692  CG  MET A 367      -9.667  13.108   9.207  1.00  0.57           C  
ATOM   5693  SD  MET A 367     -10.973  12.998  10.414  1.00  0.57           S  
ATOM   5694  CE  MET A 367     -10.066  13.051  11.943  1.00  0.57           C  
ATOM   5695  H   MET A 367      -9.094  15.137   7.149  1.00  0.57           H  
ATOM   5696  HA  MET A 367      -8.358  12.398   6.905  1.00  0.57           H  
ATOM   5697 1HB  MET A 367     -10.950  13.742   7.664  1.00  0.57           H  
ATOM   5698 2HB  MET A 367     -10.758  12.016   7.724  1.00  0.57           H  
ATOM   5699 1HG  MET A 367      -8.922  12.359   9.429  1.00  0.57           H  
ATOM   5700 2HG  MET A 367      -9.191  14.070   9.311  1.00  0.57           H  
ATOM   5701 1HE  MET A 367     -10.760  12.989  12.779  1.00  0.57           H  
ATOM   5702 2HE  MET A 367      -9.373  12.210  11.982  1.00  0.57           H  
ATOM   5703 3HE  MET A 367      -9.512  13.981  12.011  1.00  0.57           H  
ATOM   5704  N   GLY A 368     -10.524  13.496   4.706  1.00  0.57           N  
ATOM   5705  CA  GLY A 368     -11.117  13.240   3.408  1.00  0.57           C  
ATOM   5706  C   GLY A 368     -10.039  12.907   2.397  1.00  0.57           C  
ATOM   5707  O   GLY A 368     -10.140  11.927   1.654  1.00  0.57           O  
ATOM   5708  H   GLY A 368     -10.713  14.393   5.158  1.00  0.57           H  
ATOM   5709 1HA  GLY A 368     -11.850  12.438   3.472  1.00  0.57           H  
ATOM   5710 2HA  GLY A 368     -11.625  14.134   3.094  1.00  0.57           H  
ATOM   5711  N   ALA A 369      -9.009  13.748   2.347  1.00  0.58           N  
ATOM   5712  CA  ALA A 369      -7.911  13.542   1.421  1.00  0.58           C  
ATOM   5713  C   ALA A 369      -7.241  12.196   1.664  1.00  0.58           C  
ATOM   5714  O   ALA A 369      -6.879  11.504   0.712  1.00  0.58           O  
ATOM   5715  CB  ALA A 369      -6.912  14.672   1.572  1.00  0.58           C  
ATOM   5716  H   ALA A 369      -8.999  14.556   2.974  1.00  0.58           H  
ATOM   5717  HA  ALA A 369      -8.310  13.538   0.412  1.00  0.58           H  
ATOM   5718 1HB  ALA A 369      -6.094  14.549   0.861  1.00  0.58           H  
ATOM   5719 2HB  ALA A 369      -7.420  15.590   1.386  1.00  0.58           H  
ATOM   5720 3HB  ALA A 369      -6.519  14.681   2.581  1.00  0.58           H  
ATOM   5721  N   ALA A 370      -7.098  11.804   2.938  1.00  0.59           N  
ATOM   5722  CA  ALA A 370      -6.495  10.518   3.273  1.00  0.59           C  
ATOM   5723  C   ALA A 370      -7.326   9.378   2.726  1.00  0.59           C  
ATOM   5724  O   ALA A 370      -6.785   8.405   2.187  1.00  0.59           O  
ATOM   5725  CB  ALA A 370      -6.362  10.365   4.767  1.00  0.59           C  
ATOM   5726  H   ALA A 370      -7.396  12.427   3.689  1.00  0.59           H  
ATOM   5727  HA  ALA A 370      -5.506  10.479   2.819  1.00  0.59           H  
ATOM   5728 1HB  ALA A 370      -5.889   9.419   4.998  1.00  0.59           H  
ATOM   5729 2HB  ALA A 370      -5.770  11.171   5.131  1.00  0.59           H  
ATOM   5730 3HB  ALA A 370      -7.338  10.397   5.231  1.00  0.59           H  
ATOM   5731  N   ILE A 371      -8.648   9.517   2.812  1.00  0.60           N  
ATOM   5732  CA  ILE A 371      -9.530   8.486   2.313  1.00  0.60           C  
ATOM   5733  C   ILE A 371      -9.362   8.390   0.820  1.00  0.60           C  
ATOM   5734  O   ILE A 371      -9.192   7.297   0.277  1.00  0.60           O  
ATOM   5735  CB  ILE A 371     -10.997   8.728   2.666  1.00  0.60           C  
ATOM   5736  CG1 ILE A 371     -11.223   8.651   4.174  1.00  0.60           C  
ATOM   5737  CG2 ILE A 371     -11.820   7.627   1.980  1.00  0.60           C  
ATOM   5738  CD1 ILE A 371     -12.573   9.193   4.596  1.00  0.60           C  
ATOM   5739  H   ILE A 371      -9.039  10.345   3.272  1.00  0.60           H  
ATOM   5740  HA  ILE A 371      -9.249   7.535   2.738  1.00  0.60           H  
ATOM   5741  HB  ILE A 371     -11.299   9.714   2.327  1.00  0.60           H  
ATOM   5742 1HG1 ILE A 371     -11.152   7.609   4.486  1.00  0.60           H  
ATOM   5743 2HG1 ILE A 371     -10.447   9.213   4.682  1.00  0.60           H  
ATOM   5744 1HG2 ILE A 371     -12.877   7.762   2.205  1.00  0.60           H  
ATOM   5745 2HG2 ILE A 371     -11.671   7.668   0.904  1.00  0.60           H  
ATOM   5746 3HG2 ILE A 371     -11.493   6.654   2.351  1.00  0.60           H  
ATOM   5747 1HD1 ILE A 371     -12.686   9.113   5.669  1.00  0.60           H  
ATOM   5748 2HD1 ILE A 371     -12.637  10.237   4.301  1.00  0.60           H  
ATOM   5749 3HD1 ILE A 371     -13.369   8.630   4.109  1.00  0.60           H  
ATOM   5750  N   GLN A 372      -9.368   9.548   0.150  1.00  0.62           N  
ATOM   5751  CA  GLN A 372      -9.223   9.544  -1.293  1.00  0.62           C  
ATOM   5752  C   GLN A 372      -7.876   8.940  -1.681  1.00  0.62           C  
ATOM   5753  O   GLN A 372      -7.785   8.207  -2.666  1.00  0.62           O  
ATOM   5754  CB  GLN A 372      -9.321  10.955  -1.873  1.00  0.62           C  
ATOM   5755  CG  GLN A 372      -9.358  10.953  -3.394  1.00  0.62           C  
ATOM   5756  CD  GLN A 372     -10.657  10.341  -3.926  1.00  0.62           C  
ATOM   5757  OE1 GLN A 372     -11.746  10.821  -3.598  1.00  0.62           O  
ATOM   5758  NE2 GLN A 372     -10.555   9.293  -4.734  1.00  0.62           N  
ATOM   5759  H   GLN A 372      -9.499  10.424   0.656  1.00  0.62           H  
ATOM   5760  HA  GLN A 372     -10.013   8.930  -1.721  1.00  0.62           H  
ATOM   5761 1HB  GLN A 372     -10.214  11.451  -1.492  1.00  0.62           H  
ATOM   5762 2HB  GLN A 372      -8.460  11.537  -1.545  1.00  0.62           H  
ATOM   5763 1HG  GLN A 372      -9.265  11.948  -3.759  1.00  0.62           H  
ATOM   5764 2HG  GLN A 372      -8.525  10.351  -3.753  1.00  0.62           H  
ATOM   5765 1HE2 GLN A 372     -11.384   8.855  -5.096  1.00  0.62           H  
ATOM   5766 2HE2 GLN A 372      -9.656   8.937  -4.975  1.00  0.62           H  
ATOM   5767  N   ALA A 373      -6.826   9.222  -0.903  1.00  0.64           N  
ATOM   5768  CA  ALA A 373      -5.514   8.671  -1.202  1.00  0.64           C  
ATOM   5769  C   ALA A 373      -5.564   7.152  -1.152  1.00  0.64           C  
ATOM   5770  O   ALA A 373      -5.047   6.483  -2.048  1.00  0.64           O  
ATOM   5771  CB  ALA A 373      -4.483   9.207  -0.217  1.00  0.64           C  
ATOM   5772  H   ALA A 373      -6.932   9.853  -0.111  1.00  0.64           H  
ATOM   5773  HA  ALA A 373      -5.238   8.964  -2.212  1.00  0.64           H  
ATOM   5774 1HB  ALA A 373      -3.509   8.806  -0.458  1.00  0.64           H  
ATOM   5775 2HB  ALA A 373      -4.452  10.294  -0.267  1.00  0.64           H  
ATOM   5776 3HB  ALA A 373      -4.752   8.910   0.788  1.00  0.64           H  
ATOM   5777  N   GLY A 374      -6.256   6.603  -0.147  1.00  0.67           N  
ATOM   5778  CA  GLY A 374      -6.401   5.157  -0.025  1.00  0.67           C  
ATOM   5779  C   GLY A 374      -7.120   4.575  -1.223  1.00  0.67           C  
ATOM   5780  O   GLY A 374      -6.807   3.476  -1.699  1.00  0.67           O  
ATOM   5781  H   GLY A 374      -6.662   7.210   0.570  1.00  0.67           H  
ATOM   5782 1HA  GLY A 374      -5.421   4.695   0.094  1.00  0.67           H  
ATOM   5783 2HA  GLY A 374      -6.978   4.933   0.858  1.00  0.67           H  
ATOM   5784  N   VAL A 375      -8.084   5.317  -1.747  1.00  0.71           N  
ATOM   5785  CA  VAL A 375      -8.805   4.835  -2.906  1.00  0.71           C  
ATOM   5786  C   VAL A 375      -7.891   4.800  -4.133  1.00  0.71           C  
ATOM   5787  O   VAL A 375      -7.793   3.787  -4.830  1.00  0.71           O  
ATOM   5788  CB  VAL A 375     -10.053   5.706  -3.157  1.00  0.71           C  
ATOM   5789  CG1 VAL A 375     -10.714   5.312  -4.450  1.00  0.71           C  
ATOM   5790  CG2 VAL A 375     -11.027   5.533  -1.986  1.00  0.71           C  
ATOM   5791  H   VAL A 375      -8.337   6.201  -1.301  1.00  0.71           H  
ATOM   5792  HA  VAL A 375      -9.132   3.832  -2.704  1.00  0.71           H  
ATOM   5793  HB  VAL A 375      -9.757   6.744  -3.238  1.00  0.71           H  
ATOM   5794 1HG1 VAL A 375     -11.594   5.938  -4.613  1.00  0.71           H  
ATOM   5795 2HG1 VAL A 375     -10.014   5.443  -5.272  1.00  0.71           H  
ATOM   5796 3HG1 VAL A 375     -11.019   4.262  -4.393  1.00  0.71           H  
ATOM   5797 1HG2 VAL A 375     -11.911   6.153  -2.147  1.00  0.71           H  
ATOM   5798 2HG2 VAL A 375     -11.322   4.486  -1.920  1.00  0.71           H  
ATOM   5799 3HG2 VAL A 375     -10.549   5.824  -1.067  1.00  0.71           H  
ATOM   5800  N   LEU A 376      -7.145   5.876  -4.346  1.00  0.75           N  
ATOM   5801  CA  LEU A 376      -6.255   5.994  -5.499  1.00  0.75           C  
ATOM   5802  C   LEU A 376      -5.138   4.953  -5.482  1.00  0.75           C  
ATOM   5803  O   LEU A 376      -4.721   4.455  -6.530  1.00  0.75           O  
ATOM   5804  CB  LEU A 376      -5.644   7.386  -5.508  1.00  0.75           C  
ATOM   5805  CG  LEU A 376      -6.629   8.512  -5.751  1.00  0.75           C  
ATOM   5806  CD1 LEU A 376      -5.931   9.791  -5.534  1.00  0.75           C  
ATOM   5807  CD2 LEU A 376      -7.204   8.428  -7.141  1.00  0.75           C  
ATOM   5808  H   LEU A 376      -7.236   6.664  -3.703  1.00  0.75           H  
ATOM   5809  HA  LEU A 376      -6.846   5.854  -6.401  1.00  0.75           H  
ATOM   5810 1HB  LEU A 376      -5.174   7.561  -4.537  1.00  0.75           H  
ATOM   5811 2HB  LEU A 376      -4.872   7.431  -6.276  1.00  0.75           H  
ATOM   5812  HG  LEU A 376      -7.431   8.437  -5.035  1.00  0.75           H  
ATOM   5813 1HD1 LEU A 376      -6.631  10.598  -5.662  1.00  0.75           H  
ATOM   5814 2HD1 LEU A 376      -5.548   9.790  -4.533  1.00  0.75           H  
ATOM   5815 3HD1 LEU A 376      -5.116   9.890  -6.241  1.00  0.75           H  
ATOM   5816 1HD2 LEU A 376      -7.910   9.242  -7.291  1.00  0.75           H  
ATOM   5817 2HD2 LEU A 376      -6.399   8.507  -7.874  1.00  0.75           H  
ATOM   5818 3HD2 LEU A 376      -7.716   7.473  -7.263  1.00  0.75           H  
ATOM   5819  N   MET A 377      -4.675   4.606  -4.283  1.00  0.83           N  
ATOM   5820  CA  MET A 377      -3.603   3.637  -4.095  1.00  0.83           C  
ATOM   5821  C   MET A 377      -4.095   2.190  -4.061  1.00  0.83           C  
ATOM   5822  O   MET A 377      -3.293   1.267  -3.934  1.00  0.83           O  
ATOM   5823  CB  MET A 377      -2.884   3.961  -2.795  1.00  0.83           C  
ATOM   5824  CG  MET A 377      -2.184   5.302  -2.816  1.00  0.83           C  
ATOM   5825  SD  MET A 377      -0.861   5.378  -3.986  1.00  0.83           S  
ATOM   5826  CE  MET A 377       0.259   4.416  -3.035  1.00  0.83           C  
ATOM   5827  H   MET A 377      -5.049   5.081  -3.461  1.00  0.83           H  
ATOM   5828  HA  MET A 377      -2.907   3.732  -4.926  1.00  0.83           H  
ATOM   5829 1HB  MET A 377      -3.611   3.977  -1.978  1.00  0.83           H  
ATOM   5830 2HB  MET A 377      -2.153   3.188  -2.571  1.00  0.83           H  
ATOM   5831 1HG  MET A 377      -2.887   6.092  -3.047  1.00  0.83           H  
ATOM   5832 2HG  MET A 377      -1.782   5.472  -1.832  1.00  0.83           H  
ATOM   5833 1HE  MET A 377       1.186   4.272  -3.571  1.00  0.83           H  
ATOM   5834 2HE  MET A 377       0.454   4.923  -2.093  1.00  0.83           H  
ATOM   5835 3HE  MET A 377      -0.187   3.465  -2.829  1.00  0.83           H  
ATOM   5836  N   GLY A 378      -5.408   1.976  -4.156  1.00  0.96           N  
ATOM   5837  CA  GLY A 378      -5.952   0.628  -4.107  1.00  0.96           C  
ATOM   5838  C   GLY A 378      -6.062   0.037  -2.695  1.00  0.96           C  
ATOM   5839  O   GLY A 378      -6.200  -1.179  -2.550  1.00  0.96           O  
ATOM   5840  H   GLY A 378      -6.062   2.748  -4.287  1.00  0.96           H  
ATOM   5841 1HA  GLY A 378      -6.942   0.642  -4.564  1.00  0.96           H  
ATOM   5842 2HA  GLY A 378      -5.337  -0.024  -4.723  1.00  0.96           H  
ATOM   5843  N   GLU A 379      -5.972   0.874  -1.652  1.00  1.16           N  
ATOM   5844  CA  GLU A 379      -6.056   0.376  -0.279  1.00  1.16           C  
ATOM   5845  C   GLU A 379      -7.522   0.317   0.152  1.00  1.16           C  
ATOM   5846  O   GLU A 379      -7.922  -0.531   0.954  1.00  1.16           O  
ATOM   5847  CB  GLU A 379      -5.245   1.264   0.683  1.00  1.16           C  
ATOM   5848  CG  GLU A 379      -3.730   1.278   0.399  1.00  1.16           C  
ATOM   5849  CD  GLU A 379      -2.888   2.100   1.394  1.00  1.16           C  
ATOM   5850  OE1 GLU A 379      -3.431   2.723   2.288  1.00  1.16           O  
ATOM   5851  OE2 GLU A 379      -1.693   2.084   1.256  1.00  1.16           O  
ATOM   5852  H   GLU A 379      -5.888   1.873  -1.808  1.00  1.16           H  
ATOM   5853  HA  GLU A 379      -5.647  -0.633  -0.246  1.00  1.16           H  
ATOM   5854 1HB  GLU A 379      -5.610   2.284   0.625  1.00  1.16           H  
ATOM   5855 2HB  GLU A 379      -5.395   0.921   1.706  1.00  1.16           H  
ATOM   5856 1HG  GLU A 379      -3.367   0.252   0.397  1.00  1.16           H  
ATOM   5857 2HG  GLU A 379      -3.580   1.680  -0.606  1.00  1.16           H  
ATOM   5858  N   VAL A 380      -8.317   1.231  -0.399  1.00  1.44           N  
ATOM   5859  CA  VAL A 380      -9.741   1.341  -0.102  1.00  1.44           C  
ATOM   5860  C   VAL A 380     -10.569   1.223  -1.386  1.00  1.44           C  
ATOM   5861  O   VAL A 380     -10.308   1.908  -2.361  1.00  1.44           O  
ATOM   5862  CB  VAL A 380     -10.018   2.687   0.602  1.00  1.44           C  
ATOM   5863  CG1 VAL A 380     -11.475   2.868   0.879  1.00  1.44           C  
ATOM   5864  CG2 VAL A 380      -9.255   2.751   1.886  1.00  1.44           C  
ATOM   5865  H   VAL A 380      -7.889   1.900  -1.035  1.00  1.44           H  
ATOM   5866  HA  VAL A 380     -10.021   0.530   0.571  1.00  1.44           H  
ATOM   5867  HB  VAL A 380      -9.704   3.499  -0.046  1.00  1.44           H  
ATOM   5868 1HG1 VAL A 380     -11.631   3.832   1.367  1.00  1.44           H  
ATOM   5869 2HG1 VAL A 380     -12.005   2.852  -0.040  1.00  1.44           H  
ATOM   5870 3HG1 VAL A 380     -11.828   2.069   1.529  1.00  1.44           H  
ATOM   5871 1HG2 VAL A 380      -9.467   3.703   2.348  1.00  1.44           H  
ATOM   5872 2HG2 VAL A 380      -9.575   1.943   2.546  1.00  1.44           H  
ATOM   5873 3HG2 VAL A 380      -8.187   2.662   1.694  1.00  1.44           H  
ATOM   5874  N   ARG A 381     -11.563   0.341  -1.406  1.00  1.80           N  
ATOM   5875  CA  ARG A 381     -12.381   0.191  -2.619  1.00  1.80           C  
ATOM   5876  C   ARG A 381     -13.242   1.422  -2.921  1.00  1.80           C  
ATOM   5877  O   ARG A 381     -13.483   1.742  -4.087  1.00  1.80           O  
ATOM   5878  CB  ARG A 381     -13.275  -1.030  -2.515  1.00  1.80           C  
ATOM   5879  CG  ARG A 381     -12.539  -2.365  -2.587  1.00  1.80           C  
ATOM   5880  CD  ARG A 381     -13.464  -3.527  -2.448  1.00  1.80           C  
ATOM   5881  NE  ARG A 381     -12.756  -4.798  -2.541  1.00  1.80           N  
ATOM   5882  CZ  ARG A 381     -13.319  -6.010  -2.356  1.00  1.80           C  
ATOM   5883  NH1 ARG A 381     -14.598  -6.107  -2.067  1.00  1.80           N  
ATOM   5884  NH2 ARG A 381     -12.583  -7.102  -2.466  1.00  1.80           N  
ATOM   5885  H   ARG A 381     -11.752  -0.226  -0.591  1.00  1.80           H  
ATOM   5886  HA  ARG A 381     -11.705   0.040  -3.461  1.00  1.80           H  
ATOM   5887 1HB  ARG A 381     -13.827  -0.998  -1.577  1.00  1.80           H  
ATOM   5888 2HB  ARG A 381     -14.008  -1.007  -3.322  1.00  1.80           H  
ATOM   5889 1HG  ARG A 381     -12.033  -2.445  -3.550  1.00  1.80           H  
ATOM   5890 2HG  ARG A 381     -11.800  -2.415  -1.786  1.00  1.80           H  
ATOM   5891 1HD  ARG A 381     -13.960  -3.484  -1.479  1.00  1.80           H  
ATOM   5892 2HD  ARG A 381     -14.211  -3.495  -3.240  1.00  1.80           H  
ATOM   5893  HE  ARG A 381     -11.769  -4.769  -2.763  1.00  1.80           H  
ATOM   5894 1HH1 ARG A 381     -15.162  -5.273  -1.983  1.00  1.80           H  
ATOM   5895 2HH1 ARG A 381     -15.017  -7.015  -1.929  1.00  1.80           H  
ATOM   5896 1HH2 ARG A 381     -11.599  -7.028  -2.689  1.00  1.80           H  
ATOM   5897 2HH2 ARG A 381     -13.002  -8.009  -2.328  1.00  1.80           H  
ATOM   5898  N   ASP A 382     -13.682   2.076  -1.850  1.00  2.20           N  
ATOM   5899  CA  ASP A 382     -14.542   3.259  -1.819  1.00  2.20           C  
ATOM   5900  C   ASP A 382     -15.990   2.794  -1.738  1.00  2.20           C  
ATOM   5901  O   ASP A 382     -16.803   3.145  -2.592  1.00  2.20           O  
ATOM   5902  OXT ASP A 382     -16.232   1.803  -1.049  1.00  2.20           O  
ATOM   5903  CB  ASP A 382     -14.356   4.177  -3.037  1.00  2.20           C  
ATOM   5904  CG  ASP A 382     -14.962   5.579  -2.806  1.00  2.20           C  
ATOM   5905  OD1 ASP A 382     -15.494   5.802  -1.741  1.00  2.20           O  
ATOM   5906  OD2 ASP A 382     -14.878   6.402  -3.684  1.00  2.20           O  
ATOM   5907  H   ASP A 382     -13.390   1.704  -0.960  1.00  2.20           H  
ATOM   5908  HA  ASP A 382     -14.316   3.835  -0.921  1.00  2.20           H  
ATOM   5909 1HB  ASP A 382     -13.309   4.269  -3.283  1.00  2.20           H  
ATOM   5910 2HB  ASP A 382     -14.859   3.746  -3.901  1.00  2.20           H  
TER    5911
ENDMDL

REMARK ID 658723 MODEL 2 2025-02-22_00000254_1_19
PFRMAT TS
TARGET 2025-02-22_00000254_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.997  -0.285   0.268  1.00  2.00           N  
ATOM      2  CA  MET A   1       2.190   0.056  -0.496  1.00  2.00           C  
ATOM      3  C   MET A   1       2.496   1.536  -0.406  1.00  2.00           C  
ATOM      4  O   MET A   1       1.836   2.343  -1.056  1.00  2.00           O  
ATOM      5  CB  MET A   1       2.014  -0.298  -1.968  1.00  2.00           C  
ATOM      6  CG  MET A   1       3.247  -0.006  -2.786  1.00  2.00           C  
ATOM      7  SD  MET A   1       3.080  -0.324  -4.562  1.00  2.00           S  
ATOM      8  CE  MET A   1       3.022  -2.092  -4.648  1.00  2.00           C  
ATOM      9 1H   MET A   1       1.101  -1.208   0.663  1.00  2.00           H  
ATOM     10 2H   MET A   1       0.874   0.389   1.010  1.00  2.00           H  
ATOM     11 3H   MET A   1       0.192  -0.265  -0.341  1.00  2.00           H  
ATOM     12  HA  MET A   1       3.040  -0.489  -0.085  1.00  2.00           H  
ATOM     13 1HB  MET A   1       1.779  -1.356  -2.068  1.00  2.00           H  
ATOM     14 2HB  MET A   1       1.182   0.270  -2.386  1.00  2.00           H  
ATOM     15 1HG  MET A   1       3.541   1.038  -2.646  1.00  2.00           H  
ATOM     16 2HG  MET A   1       4.042  -0.633  -2.404  1.00  2.00           H  
ATOM     17 1HE  MET A   1       2.941  -2.403  -5.694  1.00  2.00           H  
ATOM     18 2HE  MET A   1       3.933  -2.504  -4.220  1.00  2.00           H  
ATOM     19 3HE  MET A   1       2.164  -2.459  -4.088  1.00  2.00           H  
ATOM     20  N   ALA A   2       3.477   1.914   0.407  1.00  1.53           N  
ATOM     21  CA  ALA A   2       3.812   3.334   0.502  1.00  1.53           C  
ATOM     22  C   ALA A   2       4.264   3.844  -0.850  1.00  1.53           C  
ATOM     23  O   ALA A   2       4.999   3.153  -1.549  1.00  1.53           O  
ATOM     24  CB  ALA A   2       4.922   3.563   1.511  1.00  1.53           C  
ATOM     25  H   ALA A   2       4.001   1.236   0.939  1.00  1.53           H  
ATOM     26  HA  ALA A   2       2.920   3.886   0.802  1.00  1.53           H  
ATOM     27 1HB  ALA A   2       5.141   4.630   1.555  1.00  1.53           H  
ATOM     28 2HB  ALA A   2       4.610   3.215   2.494  1.00  1.53           H  
ATOM     29 3HB  ALA A   2       5.811   3.026   1.200  1.00  1.53           H  
ATOM     30  N   LYS A   3       3.852   5.046  -1.220  1.00  1.16           N  
ATOM     31  CA  LYS A   3       4.296   5.610  -2.482  1.00  1.16           C  
ATOM     32  C   LYS A   3       5.796   5.853  -2.521  1.00  1.16           C  
ATOM     33  O   LYS A   3       6.379   6.401  -1.578  1.00  1.16           O  
ATOM     34  CB  LYS A   3       3.540   6.897  -2.800  1.00  1.16           C  
ATOM     35  CG  LYS A   3       3.902   7.562  -4.137  1.00  1.16           C  
ATOM     36  CD  LYS A   3       3.575   6.654  -5.329  1.00  1.16           C  
ATOM     37  CE  LYS A   3       2.073   6.492  -5.534  1.00  1.16           C  
ATOM     38  NZ  LYS A   3       1.754   5.690  -6.771  1.00  1.16           N  
ATOM     39  H   LYS A   3       3.211   5.577  -0.636  1.00  1.16           H  
ATOM     40  HA  LYS A   3       4.066   4.889  -3.268  1.00  1.16           H  
ATOM     41 1HB  LYS A   3       2.473   6.681  -2.824  1.00  1.16           H  
ATOM     42 2HB  LYS A   3       3.707   7.628  -2.003  1.00  1.16           H  
ATOM     43 1HG  LYS A   3       3.324   8.468  -4.242  1.00  1.16           H  
ATOM     44 2HG  LYS A   3       4.959   7.824  -4.153  1.00  1.16           H  
ATOM     45 1HD  LYS A   3       4.018   7.077  -6.234  1.00  1.16           H  
ATOM     46 2HD  LYS A   3       4.004   5.667  -5.174  1.00  1.16           H  
ATOM     47 1HE  LYS A   3       1.658   5.978  -4.665  1.00  1.16           H  
ATOM     48 2HE  LYS A   3       1.610   7.475  -5.617  1.00  1.16           H  
ATOM     49 1HZ  LYS A   3       0.759   5.595  -6.864  1.00  1.16           H  
ATOM     50 2HZ  LYS A   3       2.120   6.161  -7.595  1.00  1.16           H  
ATOM     51 3HZ  LYS A   3       2.180   4.741  -6.718  1.00  1.16           H  
ATOM     52  N   ALA A   4       6.413   5.461  -3.623  1.00  0.90           N  
ATOM     53  CA  ALA A   4       7.809   5.750  -3.849  1.00  0.90           C  
ATOM     54  C   ALA A   4       7.890   6.846  -4.872  1.00  0.90           C  
ATOM     55  O   ALA A   4       7.065   6.872  -5.792  1.00  0.90           O  
ATOM     56  CB  ALA A   4       8.554   4.540  -4.336  1.00  0.90           C  
ATOM     57  H   ALA A   4       5.887   4.974  -4.336  1.00  0.90           H  
ATOM     58  HA  ALA A   4       8.233   6.106  -2.922  1.00  0.90           H  
ATOM     59 1HB  ALA A   4       9.597   4.810  -4.493  1.00  0.90           H  
ATOM     60 2HB  ALA A   4       8.484   3.751  -3.595  1.00  0.90           H  
ATOM     61 3HB  ALA A   4       8.119   4.199  -5.269  1.00  0.90           H  
ATOM     62  N   VAL A   5       8.875   7.720  -4.764  1.00  0.73           N  
ATOM     63  CA  VAL A   5       8.971   8.772  -5.770  1.00  0.73           C  
ATOM     64  C   VAL A   5      10.359   8.802  -6.377  1.00  0.73           C  
ATOM     65  O   VAL A   5      11.294   8.245  -5.794  1.00  0.73           O  
ATOM     66  CB  VAL A   5       8.657  10.140  -5.148  1.00  0.73           C  
ATOM     67  CG1 VAL A   5       7.270  10.088  -4.504  1.00  0.73           C  
ATOM     68  CG2 VAL A   5       9.756  10.534  -4.178  1.00  0.73           C  
ATOM     69  H   VAL A   5       9.516   7.655  -3.969  1.00  0.73           H  
ATOM     70  HA  VAL A   5       8.252   8.577  -6.567  1.00  0.73           H  
ATOM     71  HB  VAL A   5       8.596  10.874  -5.957  1.00  0.73           H  
ATOM     72 1HG1 VAL A   5       7.011  11.057  -4.138  1.00  0.73           H  
ATOM     73 2HG1 VAL A   5       6.544   9.781  -5.202  1.00  0.73           H  
ATOM     74 3HG1 VAL A   5       7.272   9.374  -3.685  1.00  0.73           H  
ATOM     75 1HG2 VAL A   5       9.548  11.514  -3.755  1.00  0.73           H  
ATOM     76 2HG2 VAL A   5       9.824   9.791  -3.383  1.00  0.73           H  
ATOM     77 3HG2 VAL A   5      10.694  10.565  -4.724  1.00  0.73           H  
ATOM     78  N   GLY A   6      10.491   9.422  -7.545  1.00  0.64           N  
ATOM     79  CA  GLY A   6      11.805   9.598  -8.134  1.00  0.64           C  
ATOM     80  C   GLY A   6      12.345  10.988  -7.825  1.00  0.64           C  
ATOM     81  O   GLY A   6      11.604  11.971  -7.937  1.00  0.64           O  
ATOM     82  H   GLY A   6       9.681   9.838  -8.001  1.00  0.64           H  
ATOM     83 1HA  GLY A   6      12.488   8.834  -7.770  1.00  0.64           H  
ATOM     84 2HA  GLY A   6      11.723   9.471  -9.207  1.00  0.64           H  
ATOM     85  N   ILE A   7      13.635  11.088  -7.477  1.00  0.60           N  
ATOM     86  CA  ILE A   7      14.218  12.398  -7.224  1.00  0.60           C  
ATOM     87  C   ILE A   7      15.458  12.730  -8.047  1.00  0.60           C  
ATOM     88  O   ILE A   7      16.545  12.159  -7.861  1.00  0.60           O  
ATOM     89  CB  ILE A   7      14.641  12.583  -5.764  1.00  0.60           C  
ATOM     90  CG1 ILE A   7      13.522  12.322  -4.820  1.00  0.60           C  
ATOM     91  CG2 ILE A   7      15.159  13.994  -5.614  1.00  0.60           C  
ATOM     92  CD1 ILE A   7      13.600  10.994  -4.245  1.00  0.60           C  
ATOM     93  H   ILE A   7      14.193  10.247  -7.373  1.00  0.60           H  
ATOM     94  HA  ILE A   7      13.474  13.151  -7.462  1.00  0.60           H  
ATOM     95  HB  ILE A   7      15.435  11.885  -5.522  1.00  0.60           H  
ATOM     96 1HG1 ILE A   7      13.525  13.063  -4.026  1.00  0.60           H  
ATOM     97 2HG1 ILE A   7      12.594  12.366  -5.350  1.00  0.60           H  
ATOM     98 1HG2 ILE A   7      15.474  14.156  -4.618  1.00  0.60           H  
ATOM     99 2HG2 ILE A   7      15.984  14.145  -6.278  1.00  0.60           H  
ATOM    100 3HG2 ILE A   7      14.395  14.704  -5.860  1.00  0.60           H  
ATOM    101 1HD1 ILE A   7      12.754  10.842  -3.578  1.00  0.60           H  
ATOM    102 2HD1 ILE A   7      13.574  10.267  -5.058  1.00  0.60           H  
ATOM    103 3HD1 ILE A   7      14.516  10.882  -3.683  1.00  0.60           H  
ATOM    104  N   ASP A   8      15.343  13.743  -8.880  1.00  0.60           N  
ATOM    105  CA  ASP A   8      16.484  14.174  -9.649  1.00  0.60           C  
ATOM    106  C   ASP A   8      17.292  15.196  -8.870  1.00  0.60           C  
ATOM    107  O   ASP A   8      17.073  16.398  -9.001  1.00  0.60           O  
ATOM    108  CB  ASP A   8      16.058  14.754 -10.993  1.00  0.60           C  
ATOM    109  CG  ASP A   8      17.212  15.189 -11.910  1.00  0.60           C  
ATOM    110  OD1 ASP A   8      18.330  15.081 -11.514  1.00  0.60           O  
ATOM    111  OD2 ASP A   8      16.951  15.672 -12.983  1.00  0.60           O  
ATOM    112  H   ASP A   8      14.449  14.217  -8.999  1.00  0.60           H  
ATOM    113  HA  ASP A   8      17.115  13.317  -9.837  1.00  0.60           H  
ATOM    114 1HB  ASP A   8      15.484  14.006 -11.528  1.00  0.60           H  
ATOM    115 2HB  ASP A   8      15.402  15.601 -10.831  1.00  0.60           H  
ATOM    116  N   LEU A   9      18.201  14.728  -8.017  1.00  0.61           N  
ATOM    117  CA  LEU A   9      19.006  15.654  -7.203  1.00  0.61           C  
ATOM    118  C   LEU A   9      20.148  16.229  -8.011  1.00  0.61           C  
ATOM    119  O   LEU A   9      21.294  15.820  -7.851  1.00  0.61           O  
ATOM    120  CB  LEU A   9      19.626  14.994  -5.957  1.00  0.61           C  
ATOM    121  CG  LEU A   9      18.677  14.523  -4.861  1.00  0.61           C  
ATOM    122  CD1 LEU A   9      19.469  13.836  -3.759  1.00  0.61           C  
ATOM    123  CD2 LEU A   9      17.928  15.755  -4.306  1.00  0.61           C  
ATOM    124  H   LEU A   9      18.290  13.716  -7.941  1.00  0.61           H  
ATOM    125  HA  LEU A   9      18.371  16.473  -6.877  1.00  0.61           H  
ATOM    126 1HB  LEU A   9      20.186  14.117  -6.285  1.00  0.61           H  
ATOM    127 2HB  LEU A   9      20.325  15.701  -5.509  1.00  0.61           H  
ATOM    128  HG  LEU A   9      17.983  13.800  -5.264  1.00  0.61           H  
ATOM    129 1HD1 LEU A   9      18.794  13.500  -2.995  1.00  0.61           H  
ATOM    130 2HD1 LEU A   9      20.003  12.991  -4.166  1.00  0.61           H  
ATOM    131 3HD1 LEU A   9      20.183  14.538  -3.330  1.00  0.61           H  
ATOM    132 1HD2 LEU A   9      17.250  15.469  -3.521  1.00  0.61           H  
ATOM    133 2HD2 LEU A   9      18.649  16.466  -3.905  1.00  0.61           H  
ATOM    134 3HD2 LEU A   9      17.366  16.226  -5.110  1.00  0.61           H  
ATOM    135  N   GLY A  10      19.834  17.180  -8.880  1.00  0.62           N  
ATOM    136  CA  GLY A  10      20.838  17.720  -9.783  1.00  0.62           C  
ATOM    137  C   GLY A  10      21.807  18.686  -9.100  1.00  0.62           C  
ATOM    138  O   GLY A  10      21.628  19.084  -7.937  1.00  0.62           O  
ATOM    139  H   GLY A  10      18.856  17.455  -8.964  1.00  0.62           H  
ATOM    140 1HA  GLY A  10      21.399  16.895 -10.226  1.00  0.62           H  
ATOM    141 2HA  GLY A  10      20.335  18.225 -10.606  1.00  0.62           H  
ATOM    142  N   THR A  11      22.816  19.111  -9.870  1.00  0.63           N  
ATOM    143  CA  THR A  11      23.894  19.957  -9.362  1.00  0.63           C  
ATOM    144  C   THR A  11      23.470  21.360  -8.964  1.00  0.63           C  
ATOM    145  O   THR A  11      24.095  21.975  -8.103  1.00  0.63           O  
ATOM    146  CB  THR A  11      24.980  20.116 -10.436  1.00  0.63           C  
ATOM    147  OG1 THR A  11      24.392  20.718 -11.585  1.00  0.63           O  
ATOM    148  CG2 THR A  11      25.593  18.785 -10.834  1.00  0.63           C  
ATOM    149  H   THR A  11      22.863  18.776 -10.823  1.00  0.63           H  
ATOM    150  HA  THR A  11      24.315  19.477  -8.481  1.00  0.63           H  
ATOM    151  HB  THR A  11      25.761  20.771 -10.056  1.00  0.63           H  
ATOM    152  HG1 THR A  11      23.925  21.521 -11.299  1.00  0.63           H  
ATOM    153 1HG2 THR A  11      26.350  18.950 -11.599  1.00  0.63           H  
ATOM    154 2HG2 THR A  11      26.060  18.328  -9.970  1.00  0.63           H  
ATOM    155 3HG2 THR A  11      24.819  18.125 -11.227  1.00  0.63           H  
ATOM    156  N   THR A  12      22.450  21.879  -9.632  1.00  0.64           N  
ATOM    157  CA  THR A  12      21.962  23.225  -9.372  1.00  0.64           C  
ATOM    158  C   THR A  12      20.458  23.263  -9.203  1.00  0.64           C  
ATOM    159  O   THR A  12      19.918  24.220  -8.650  1.00  0.64           O  
ATOM    160  CB  THR A  12      22.393  24.197 -10.489  1.00  0.64           C  
ATOM    161  OG1 THR A  12      21.855  23.757 -11.754  1.00  0.64           O  
ATOM    162  CG2 THR A  12      23.933  24.313 -10.564  1.00  0.64           C  
ATOM    163  H   THR A  12      21.989  21.308 -10.321  1.00  0.64           H  
ATOM    164  HA  THR A  12      22.404  23.575  -8.438  1.00  0.64           H  
ATOM    165  HB  THR A  12      21.983  25.184 -10.268  1.00  0.64           H  
ATOM    166  HG1 THR A  12      20.896  23.966 -11.793  1.00  0.64           H  
ATOM    167 1HG2 THR A  12      24.207  25.026 -11.338  1.00  0.64           H  
ATOM    168 2HG2 THR A  12      24.311  24.663  -9.602  1.00  0.64           H  
ATOM    169 3HG2 THR A  12      24.379  23.356 -10.789  1.00  0.64           H  
ATOM    170  N   ASN A  13      19.792  22.226  -9.689  1.00  0.63           N  
ATOM    171  CA  ASN A  13      18.336  22.160  -9.745  1.00  0.63           C  
ATOM    172  C   ASN A  13      17.830  20.744  -9.510  1.00  0.63           C  
ATOM    173  O   ASN A  13      18.431  19.794 -10.013  1.00  0.63           O  
ATOM    174  CB  ASN A  13      17.874  22.667 -11.091  1.00  0.63           C  
ATOM    175  CG  ASN A  13      18.144  24.149 -11.316  1.00  0.63           C  
ATOM    176  OD1 ASN A  13      19.227  24.531 -11.790  1.00  0.63           O  
ATOM    177  ND2 ASN A  13      17.190  24.985 -10.995  1.00  0.63           N  
ATOM    178  H   ASN A  13      20.322  21.462 -10.066  1.00  0.63           H  
ATOM    179  HA  ASN A  13      17.922  22.776  -8.957  1.00  0.63           H  
ATOM    180 1HB  ASN A  13      18.384  22.103 -11.873  1.00  0.63           H  
ATOM    181 2HB  ASN A  13      16.866  22.471 -11.195  1.00  0.63           H  
ATOM    182 1HD2 ASN A  13      17.321  25.968 -11.128  1.00  0.63           H  
ATOM    183 2HD2 ASN A  13      16.332  24.639 -10.623  1.00  0.63           H  
ATOM    184  N   SER A  14      16.680  20.607  -8.839  1.00  0.62           N  
ATOM    185  CA  SER A  14      16.131  19.285  -8.586  1.00  0.62           C  
ATOM    186  C   SER A  14      14.623  19.146  -8.797  1.00  0.62           C  
ATOM    187  O   SER A  14      13.824  20.041  -8.487  1.00  0.62           O  
ATOM    188  CB  SER A  14      16.479  18.861  -7.175  1.00  0.62           C  
ATOM    189  OG  SER A  14      15.933  17.608  -6.898  1.00  0.62           O  
ATOM    190  H   SER A  14      16.230  21.421  -8.449  1.00  0.62           H  
ATOM    191  HA  SER A  14      16.609  18.614  -9.287  1.00  0.62           H  
ATOM    192 1HB  SER A  14      17.565  18.822  -7.070  1.00  0.62           H  
ATOM    193 2HB  SER A  14      16.105  19.599  -6.466  1.00  0.62           H  
ATOM    194  HG  SER A  14      16.149  17.060  -7.675  1.00  0.62           H  
ATOM    195  N   VAL A  15      14.255  17.997  -9.373  1.00  0.61           N  
ATOM    196  CA  VAL A  15      12.857  17.692  -9.721  1.00  0.61           C  
ATOM    197  C   VAL A  15      12.315  16.358  -9.159  1.00  0.61           C  
ATOM    198  O   VAL A  15      12.989  15.324  -9.216  1.00  0.61           O  
ATOM    199  CB  VAL A  15      12.696  17.683 -11.261  1.00  0.61           C  
ATOM    200  CG1 VAL A  15      11.290  17.359 -11.625  1.00  0.61           C  
ATOM    201  CG2 VAL A  15      13.074  19.012 -11.846  1.00  0.61           C  
ATOM    202  H   VAL A  15      15.005  17.330  -9.568  1.00  0.61           H  
ATOM    203  HA  VAL A  15      12.232  18.497  -9.330  1.00  0.61           H  
ATOM    204  HB  VAL A  15      13.339  16.923 -11.688  1.00  0.61           H  
ATOM    205 1HG1 VAL A  15      11.190  17.352 -12.697  1.00  0.61           H  
ATOM    206 2HG1 VAL A  15      11.002  16.395 -11.242  1.00  0.61           H  
ATOM    207 3HG1 VAL A  15      10.647  18.126 -11.202  1.00  0.61           H  
ATOM    208 1HG2 VAL A  15      12.952  18.975 -12.928  1.00  0.61           H  
ATOM    209 2HG2 VAL A  15      12.430  19.769 -11.438  1.00  0.61           H  
ATOM    210 3HG2 VAL A  15      14.107  19.236 -11.610  1.00  0.61           H  
ATOM    211  N   ILE A  16      11.089  16.393  -8.618  1.00  0.62           N  
ATOM    212  CA  ILE A  16      10.401  15.200  -8.100  1.00  0.62           C  
ATOM    213  C   ILE A  16       9.323  14.706  -9.051  1.00  0.62           C  
ATOM    214  O   ILE A  16       8.516  15.498  -9.548  1.00  0.62           O  
ATOM    215  CB  ILE A  16       9.702  15.443  -6.746  1.00  0.62           C  
ATOM    216  CG1 ILE A  16      10.652  15.906  -5.748  1.00  0.62           C  
ATOM    217  CG2 ILE A  16       9.050  14.099  -6.257  1.00  0.62           C  
ATOM    218  CD1 ILE A  16      11.642  14.903  -5.512  1.00  0.62           C  
ATOM    219  H   ILE A  16      10.604  17.282  -8.591  1.00  0.62           H  
ATOM    220  HA  ILE A  16      11.132  14.406  -7.976  1.00  0.62           H  
ATOM    221  HB  ILE A  16       8.933  16.208  -6.850  1.00  0.62           H  
ATOM    222 1HG1 ILE A  16      11.138  16.807  -6.103  1.00  0.62           H  
ATOM    223 2HG1 ILE A  16      10.129  16.132  -4.811  1.00  0.62           H  
ATOM    224 1HG2 ILE A  16       8.574  14.250  -5.313  1.00  0.62           H  
ATOM    225 2HG2 ILE A  16       8.305  13.751  -6.962  1.00  0.62           H  
ATOM    226 3HG2 ILE A  16       9.828  13.337  -6.150  1.00  0.62           H  
ATOM    227 1HD1 ILE A  16      12.365  15.205  -4.788  1.00  0.62           H  
ATOM    228 2HD1 ILE A  16      11.132  14.015  -5.156  1.00  0.62           H  
ATOM    229 3HD1 ILE A  16      12.140  14.694  -6.445  1.00  0.62           H  
ATOM    230  N   ALA A  17       9.310  13.396  -9.287  1.00  0.64           N  
ATOM    231  CA  ALA A  17       8.302  12.813 -10.156  1.00  0.64           C  
ATOM    232  C   ALA A  17       7.698  11.551  -9.566  1.00  0.64           C  
ATOM    233  O   ALA A  17       8.338  10.808  -8.814  1.00  0.64           O  
ATOM    234  CB  ALA A  17       8.893  12.485 -11.496  1.00  0.64           C  
ATOM    235  H   ALA A  17      10.021  12.809  -8.844  1.00  0.64           H  
ATOM    236  HA  ALA A  17       7.502  13.537 -10.273  1.00  0.64           H  
ATOM    237 1HB  ALA A  17       8.119  12.068 -12.145  1.00  0.64           H  
ATOM    238 2HB  ALA A  17       9.302  13.376 -11.946  1.00  0.64           H  
ATOM    239 3HB  ALA A  17       9.667  11.768 -11.346  1.00  0.64           H  
ATOM    240  N   VAL A  18       6.444  11.318  -9.922  1.00  0.68           N  
ATOM    241  CA  VAL A  18       5.698  10.159  -9.468  1.00  0.68           C  
ATOM    242  C   VAL A  18       5.025   9.465 -10.623  1.00  0.68           C  
ATOM    243  O   VAL A  18       4.915  10.039 -11.699  1.00  0.68           O  
ATOM    244  CB  VAL A  18       4.615  10.610  -8.501  1.00  0.68           C  
ATOM    245  CG1 VAL A  18       5.241  11.292  -7.384  1.00  0.68           C  
ATOM    246  CG2 VAL A  18       3.623  11.518  -9.223  1.00  0.68           C  
ATOM    247  H   VAL A  18       5.989  11.995 -10.536  1.00  0.68           H  
ATOM    248  HA  VAL A  18       6.378   9.463  -8.975  1.00  0.68           H  
ATOM    249  HB  VAL A  18       4.101   9.728  -8.108  1.00  0.68           H  
ATOM    250 1HG1 VAL A  18       4.498  11.567  -6.686  1.00  0.68           H  
ATOM    251 2HG1 VAL A  18       5.920  10.626  -6.957  1.00  0.68           H  
ATOM    252 3HG1 VAL A  18       5.764  12.175  -7.723  1.00  0.68           H  
ATOM    253 1HG2 VAL A  18       2.843  11.836  -8.540  1.00  0.68           H  
ATOM    254 2HG2 VAL A  18       4.146  12.397  -9.614  1.00  0.68           H  
ATOM    255 3HG2 VAL A  18       3.173  10.968 -10.048  1.00  0.68           H  
ATOM    256  N   LEU A  19       4.552   8.244 -10.422  1.00  0.73           N  
ATOM    257  CA  LEU A  19       3.756   7.658 -11.486  1.00  0.73           C  
ATOM    258  C   LEU A  19       2.270   7.740 -11.145  1.00  0.73           C  
ATOM    259  O   LEU A  19       1.882   7.497  -9.995  1.00  0.73           O  
ATOM    260  CB  LEU A  19       4.098   6.192 -11.727  1.00  0.73           C  
ATOM    261  CG  LEU A  19       5.514   5.851 -12.061  1.00  0.73           C  
ATOM    262  CD1 LEU A  19       5.576   4.403 -12.268  1.00  0.73           C  
ATOM    263  CD2 LEU A  19       5.947   6.600 -13.251  1.00  0.73           C  
ATOM    264  H   LEU A  19       4.701   7.755  -9.550  1.00  0.73           H  
ATOM    265  HA  LEU A  19       3.931   8.210 -12.399  1.00  0.73           H  
ATOM    266 1HB  LEU A  19       3.827   5.621 -10.841  1.00  0.73           H  
ATOM    267 2HB  LEU A  19       3.486   5.846 -12.553  1.00  0.73           H  
ATOM    268  HG  LEU A  19       6.160   6.097 -11.220  1.00  0.73           H  
ATOM    269 1HD1 LEU A  19       6.585   4.097 -12.486  1.00  0.73           H  
ATOM    270 2HD1 LEU A  19       5.227   3.910 -11.362  1.00  0.73           H  
ATOM    271 3HD1 LEU A  19       4.929   4.144 -13.098  1.00  0.73           H  
ATOM    272 1HD2 LEU A  19       6.949   6.373 -13.507  1.00  0.73           H  
ATOM    273 2HD2 LEU A  19       5.301   6.364 -14.091  1.00  0.73           H  
ATOM    274 3HD2 LEU A  19       5.878   7.623 -13.005  1.00  0.73           H  
ATOM    275  N   GLU A  20       1.458   8.039 -12.152  1.00  0.78           N  
ATOM    276  CA  GLU A  20       0.001   8.055 -12.042  1.00  0.78           C  
ATOM    277  C   GLU A  20      -0.559   7.243 -13.207  1.00  0.78           C  
ATOM    278  O   GLU A  20      -0.395   7.611 -14.370  1.00  0.78           O  
ATOM    279  CB  GLU A  20      -0.545   9.494 -12.049  1.00  0.78           C  
ATOM    280  CG  GLU A  20      -0.134  10.359 -10.834  1.00  0.78           C  
ATOM    281  CD  GLU A  20      -0.698  11.767 -10.875  1.00  0.78           C  
ATOM    282  OE1 GLU A  20      -1.335  12.102 -11.844  1.00  0.78           O  
ATOM    283  OE2 GLU A  20      -0.518  12.491  -9.922  1.00  0.78           O  
ATOM    284  H   GLU A  20       1.888   8.252 -13.053  1.00  0.78           H  
ATOM    285  HA  GLU A  20      -0.294   7.574 -11.109  1.00  0.78           H  
ATOM    286 1HB  GLU A  20      -0.203   9.998 -12.949  1.00  0.78           H  
ATOM    287 2HB  GLU A  20      -1.633   9.468 -12.086  1.00  0.78           H  
ATOM    288 1HG  GLU A  20      -0.463   9.868  -9.920  1.00  0.78           H  
ATOM    289 2HG  GLU A  20       0.950  10.420 -10.808  1.00  0.78           H  
ATOM    290  N   GLY A  21      -1.133   6.079 -12.913  1.00  0.80           N  
ATOM    291  CA  GLY A  21      -1.631   5.210 -13.982  1.00  0.80           C  
ATOM    292  C   GLY A  21      -0.468   4.509 -14.688  1.00  0.80           C  
ATOM    293  O   GLY A  21      -0.631   3.912 -15.751  1.00  0.80           O  
ATOM    294  H   GLY A  21      -1.248   5.807 -11.946  1.00  0.80           H  
ATOM    295 1HA  GLY A  21      -2.310   4.466 -13.564  1.00  0.80           H  
ATOM    296 2HA  GLY A  21      -2.199   5.800 -14.702  1.00  0.80           H  
ATOM    297  N   GLY A  22       0.715   4.619 -14.088  1.00  0.80           N  
ATOM    298  CA  GLY A  22       1.960   4.095 -14.621  1.00  0.80           C  
ATOM    299  C   GLY A  22       2.731   5.151 -15.426  1.00  0.80           C  
ATOM    300  O   GLY A  22       3.896   4.934 -15.767  1.00  0.80           O  
ATOM    301  H   GLY A  22       0.745   5.114 -13.211  1.00  0.80           H  
ATOM    302 1HA  GLY A  22       2.579   3.734 -13.800  1.00  0.80           H  
ATOM    303 2HA  GLY A  22       1.748   3.238 -15.257  1.00  0.80           H  
ATOM    304  N   LYS A  23       2.096   6.292 -15.747  1.00  0.76           N  
ATOM    305  CA  LYS A  23       2.794   7.319 -16.515  1.00  0.76           C  
ATOM    306  C   LYS A  23       3.503   8.277 -15.562  1.00  0.76           C  
ATOM    307  O   LYS A  23       2.961   8.595 -14.508  1.00  0.76           O  
ATOM    308  CB  LYS A  23       1.817   8.081 -17.412  1.00  0.76           C  
ATOM    309  CG  LYS A  23       1.197   7.232 -18.514  1.00  0.76           C  
ATOM    310  CD  LYS A  23       0.290   8.063 -19.417  1.00  0.76           C  
ATOM    311  CE  LYS A  23      -0.325   7.214 -20.525  1.00  0.76           C  
ATOM    312  NZ  LYS A  23      -1.221   8.019 -21.407  1.00  0.76           N  
ATOM    313  H   LYS A  23       1.137   6.466 -15.444  1.00  0.76           H  
ATOM    314  HA  LYS A  23       3.519   6.818 -17.150  1.00  0.76           H  
ATOM    315 1HB  LYS A  23       1.001   8.472 -16.796  1.00  0.76           H  
ATOM    316 2HB  LYS A  23       2.320   8.934 -17.869  1.00  0.76           H  
ATOM    317 1HG  LYS A  23       1.990   6.782 -19.112  1.00  0.76           H  
ATOM    318 2HG  LYS A  23       0.612   6.430 -18.057  1.00  0.76           H  
ATOM    319 1HD  LYS A  23      -0.511   8.502 -18.819  1.00  0.76           H  
ATOM    320 2HD  LYS A  23       0.867   8.870 -19.869  1.00  0.76           H  
ATOM    321 1HE  LYS A  23       0.472   6.784 -21.130  1.00  0.76           H  
ATOM    322 2HE  LYS A  23      -0.904   6.406 -20.077  1.00  0.76           H  
ATOM    323 1HZ  LYS A  23      -1.608   7.425 -22.127  1.00  0.76           H  
ATOM    324 2HZ  LYS A  23      -1.970   8.414 -20.857  1.00  0.76           H  
ATOM    325 3HZ  LYS A  23      -0.690   8.764 -21.836  1.00  0.76           H  
ATOM    326  N   PRO A  24       4.710   8.757 -15.864  1.00  0.71           N  
ATOM    327  CA  PRO A  24       5.409   9.712 -15.032  1.00  0.71           C  
ATOM    328  C   PRO A  24       4.803  11.104 -15.064  1.00  0.71           C  
ATOM    329  O   PRO A  24       4.461  11.629 -16.127  1.00  0.71           O  
ATOM    330  CB  PRO A  24       6.806   9.671 -15.614  1.00  0.71           C  
ATOM    331  CG  PRO A  24       6.627   9.263 -17.059  1.00  0.71           C  
ATOM    332  CD  PRO A  24       5.437   8.318 -17.058  1.00  0.71           C  
ATOM    333  HA  PRO A  24       5.417   9.371 -14.005  1.00  0.71           H  
ATOM    334 1HB  PRO A  24       7.235  10.635 -15.498  1.00  0.71           H  
ATOM    335 2HB  PRO A  24       7.440   8.974 -15.038  1.00  0.71           H  
ATOM    336 1HG  PRO A  24       6.461  10.159 -17.678  1.00  0.71           H  
ATOM    337 2HG  PRO A  24       7.548   8.802 -17.429  1.00  0.71           H  
ATOM    338 1HD  PRO A  24       4.844   8.477 -17.968  1.00  0.71           H  
ATOM    339 2HD  PRO A  24       5.778   7.272 -16.943  1.00  0.71           H  
ATOM    340  N   VAL A  25       4.734  11.702 -13.879  1.00  0.66           N  
ATOM    341  CA  VAL A  25       4.228  13.042 -13.647  1.00  0.66           C  
ATOM    342  C   VAL A  25       5.157  13.863 -12.770  1.00  0.66           C  
ATOM    343  O   VAL A  25       5.535  13.440 -11.677  1.00  0.66           O  
ATOM    344  CB  VAL A  25       2.850  12.965 -12.942  1.00  0.66           C  
ATOM    345  CG1 VAL A  25       2.311  14.360 -12.654  1.00  0.66           C  
ATOM    346  CG2 VAL A  25       1.873  12.177 -13.805  1.00  0.66           C  
ATOM    347  H   VAL A  25       5.014  11.164 -13.070  1.00  0.66           H  
ATOM    348  HA  VAL A  25       4.116  13.542 -14.609  1.00  0.66           H  
ATOM    349  HB  VAL A  25       2.965  12.460 -11.988  1.00  0.66           H  
ATOM    350 1HG1 VAL A  25       1.347  14.271 -12.144  1.00  0.66           H  
ATOM    351 2HG1 VAL A  25       3.006  14.903 -12.014  1.00  0.66           H  
ATOM    352 3HG1 VAL A  25       2.179  14.903 -13.588  1.00  0.66           H  
ATOM    353 1HG2 VAL A  25       0.916  12.122 -13.298  1.00  0.66           H  
ATOM    354 2HG2 VAL A  25       1.748  12.681 -14.761  1.00  0.66           H  
ATOM    355 3HG2 VAL A  25       2.242  11.168 -13.971  1.00  0.66           H  
ATOM    356  N   VAL A  26       5.516  15.050 -13.219  1.00  0.62           N  
ATOM    357  CA  VAL A  26       6.345  15.900 -12.381  1.00  0.62           C  
ATOM    358  C   VAL A  26       5.518  16.721 -11.428  1.00  0.62           C  
ATOM    359  O   VAL A  26       4.496  17.297 -11.808  1.00  0.62           O  
ATOM    360  CB  VAL A  26       7.292  16.759 -13.207  1.00  0.62           C  
ATOM    361  CG1 VAL A  26       7.986  17.758 -12.327  1.00  0.62           C  
ATOM    362  CG2 VAL A  26       8.329  15.838 -13.766  1.00  0.62           C  
ATOM    363  H   VAL A  26       5.206  15.370 -14.126  1.00  0.62           H  
ATOM    364  HA  VAL A  26       6.985  15.261 -11.780  1.00  0.62           H  
ATOM    365  HB  VAL A  26       6.758  17.285 -14.001  1.00  0.62           H  
ATOM    366 1HG1 VAL A  26       8.692  18.334 -12.914  1.00  0.62           H  
ATOM    367 2HG1 VAL A  26       7.259  18.434 -11.884  1.00  0.62           H  
ATOM    368 3HG1 VAL A  26       8.505  17.227 -11.538  1.00  0.62           H  
ATOM    369 1HG2 VAL A  26       9.024  16.400 -14.315  1.00  0.62           H  
ATOM    370 2HG2 VAL A  26       8.839  15.350 -12.949  1.00  0.62           H  
ATOM    371 3HG2 VAL A  26       7.860  15.097 -14.402  1.00  0.62           H  
ATOM    372  N   LEU A  27       5.935  16.723 -10.172  1.00  0.60           N  
ATOM    373  CA  LEU A  27       5.216  17.455  -9.157  1.00  0.60           C  
ATOM    374  C   LEU A  27       5.774  18.855  -8.993  1.00  0.60           C  
ATOM    375  O   LEU A  27       6.986  19.056  -8.988  1.00  0.60           O  
ATOM    376  CB  LEU A  27       5.314  16.730  -7.813  1.00  0.60           C  
ATOM    377  CG  LEU A  27       4.740  15.299  -7.739  1.00  0.60           C  
ATOM    378  CD1 LEU A  27       4.976  14.761  -6.332  1.00  0.60           C  
ATOM    379  CD2 LEU A  27       3.259  15.313  -8.074  1.00  0.60           C  
ATOM    380  H   LEU A  27       6.793  16.223  -9.933  1.00  0.60           H  
ATOM    381  HA  LEU A  27       4.171  17.528  -9.452  1.00  0.60           H  
ATOM    382 1HB  LEU A  27       6.370  16.659  -7.551  1.00  0.60           H  
ATOM    383 2HB  LEU A  27       4.815  17.336  -7.052  1.00  0.60           H  
ATOM    384  HG  LEU A  27       5.266  14.650  -8.450  1.00  0.60           H  
ATOM    385 1HD1 LEU A  27       4.590  13.769  -6.245  1.00  0.60           H  
ATOM    386 2HD1 LEU A  27       6.042  14.756  -6.128  1.00  0.60           H  
ATOM    387 3HD1 LEU A  27       4.467  15.398  -5.613  1.00  0.60           H  
ATOM    388 1HD2 LEU A  27       2.863  14.301  -8.013  1.00  0.60           H  
ATOM    389 2HD2 LEU A  27       2.731  15.951  -7.362  1.00  0.60           H  
ATOM    390 3HD2 LEU A  27       3.117  15.698  -9.086  1.00  0.60           H  
ATOM    391  N   GLU A  28       4.885  19.811  -8.782  1.00  0.59           N  
ATOM    392  CA  GLU A  28       5.299  21.180  -8.509  1.00  0.59           C  
ATOM    393  C   GLU A  28       5.634  21.302  -7.038  1.00  0.59           C  
ATOM    394  O   GLU A  28       5.053  20.594  -6.217  1.00  0.59           O  
ATOM    395  CB  GLU A  28       4.209  22.148  -8.972  1.00  0.59           C  
ATOM    396  CG  GLU A  28       4.077  22.124 -10.489  1.00  0.59           C  
ATOM    397  CD  GLU A  28       2.970  22.920 -11.105  1.00  0.59           C  
ATOM    398  OE1 GLU A  28       2.224  23.552 -10.394  1.00  0.59           O  
ATOM    399  OE2 GLU A  28       2.877  22.888 -12.330  1.00  0.59           O  
ATOM    400  H   GLU A  28       3.901  19.584  -8.812  1.00  0.59           H  
ATOM    401  HA  GLU A  28       6.200  21.394  -9.066  1.00  0.59           H  
ATOM    402 1HB  GLU A  28       3.253  21.879  -8.524  1.00  0.59           H  
ATOM    403 2HB  GLU A  28       4.461  23.166  -8.658  1.00  0.59           H  
ATOM    404 1HG  GLU A  28       4.996  22.549 -10.843  1.00  0.59           H  
ATOM    405 2HG  GLU A  28       4.023  21.091 -10.831  1.00  0.59           H  
ATOM    406  N   ASN A  29       6.573  22.173  -6.705  1.00  0.59           N  
ATOM    407  CA  ASN A  29       6.945  22.371  -5.315  1.00  0.59           C  
ATOM    408  C   ASN A  29       5.997  23.343  -4.624  1.00  0.59           C  
ATOM    409  O   ASN A  29       5.076  23.883  -5.248  1.00  0.59           O  
ATOM    410  CB  ASN A  29       8.386  22.860  -5.227  1.00  0.59           C  
ATOM    411  CG  ASN A  29       8.588  24.230  -5.792  1.00  0.59           C  
ATOM    412  OD1 ASN A  29       7.609  24.942  -6.053  1.00  0.59           O  
ATOM    413  ND2 ASN A  29       9.827  24.624  -5.952  1.00  0.59           N  
ATOM    414  H   ASN A  29       7.035  22.705  -7.434  1.00  0.59           H  
ATOM    415  HA  ASN A  29       6.873  21.416  -4.793  1.00  0.59           H  
ATOM    416 1HB  ASN A  29       8.719  22.859  -4.195  1.00  0.59           H  
ATOM    417 2HB  ASN A  29       9.030  22.170  -5.771  1.00  0.59           H  
ATOM    418 1HD2 ASN A  29      10.039  25.541  -6.293  1.00  0.59           H  
ATOM    419 2HD2 ASN A  29      10.579  24.002  -5.716  1.00  0.59           H  
ATOM    420  N   ALA A  30       6.255  23.625  -3.348  1.00  0.59           N  
ATOM    421  CA  ALA A  30       5.411  24.538  -2.565  1.00  0.59           C  
ATOM    422  C   ALA A  30       5.405  25.962  -3.116  1.00  0.59           C  
ATOM    423  O   ALA A  30       4.485  26.735  -2.852  1.00  0.59           O  
ATOM    424  CB  ALA A  30       5.862  24.572  -1.126  1.00  0.59           C  
ATOM    425  H   ALA A  30       7.042  23.157  -2.880  1.00  0.59           H  
ATOM    426  HA  ALA A  30       4.390  24.161  -2.605  1.00  0.59           H  
ATOM    427 1HB  ALA A  30       5.207  25.224  -0.554  1.00  0.59           H  
ATOM    428 2HB  ALA A  30       5.825  23.567  -0.709  1.00  0.59           H  
ATOM    429 3HB  ALA A  30       6.879  24.945  -1.080  1.00  0.59           H  
ATOM    430  N   GLU A  31       6.454  26.311  -3.849  1.00  0.60           N  
ATOM    431  CA  GLU A  31       6.645  27.638  -4.404  1.00  0.60           C  
ATOM    432  C   GLU A  31       5.993  27.786  -5.788  1.00  0.60           C  
ATOM    433  O   GLU A  31       6.055  28.858  -6.392  1.00  0.60           O  
ATOM    434  CB  GLU A  31       8.150  27.937  -4.446  1.00  0.60           C  
ATOM    435  CG  GLU A  31       8.784  27.981  -3.032  1.00  0.60           C  
ATOM    436  CD  GLU A  31      10.305  28.177  -2.965  1.00  0.60           C  
ATOM    437  OE1 GLU A  31      11.045  27.559  -3.716  1.00  0.60           O  
ATOM    438  OE2 GLU A  31      10.721  28.960  -2.144  1.00  0.60           O  
ATOM    439  H   GLU A  31       7.153  25.609  -4.044  1.00  0.60           H  
ATOM    440  HA  GLU A  31       6.172  28.356  -3.735  1.00  0.60           H  
ATOM    441 1HB  GLU A  31       8.662  27.182  -5.033  1.00  0.60           H  
ATOM    442 2HB  GLU A  31       8.319  28.892  -4.928  1.00  0.60           H  
ATOM    443 1HG  GLU A  31       8.313  28.793  -2.479  1.00  0.60           H  
ATOM    444 2HG  GLU A  31       8.531  27.049  -2.525  1.00  0.60           H  
ATOM    445  N   GLY A  32       5.358  26.712  -6.283  1.00  0.60           N  
ATOM    446  CA  GLY A  32       4.681  26.716  -7.577  1.00  0.60           C  
ATOM    447  C   GLY A  32       5.565  26.407  -8.789  1.00  0.60           C  
ATOM    448  O   GLY A  32       5.133  26.593  -9.927  1.00  0.60           O  
ATOM    449  H   GLY A  32       5.338  25.843  -5.748  1.00  0.60           H  
ATOM    450 1HA  GLY A  32       3.873  25.984  -7.541  1.00  0.60           H  
ATOM    451 2HA  GLY A  32       4.207  27.685  -7.721  1.00  0.60           H  
ATOM    452  N   GLU A  33       6.803  25.976  -8.562  1.00  0.60           N  
ATOM    453  CA  GLU A  33       7.703  25.672  -9.671  1.00  0.60           C  
ATOM    454  C   GLU A  33       7.896  24.162  -9.816  1.00  0.60           C  
ATOM    455  O   GLU A  33       7.852  23.425  -8.838  1.00  0.60           O  
ATOM    456  CB  GLU A  33       9.054  26.378  -9.483  1.00  0.60           C  
ATOM    457  CG  GLU A  33       8.967  27.943  -9.487  1.00  0.60           C  
ATOM    458  CD  GLU A  33      10.342  28.660  -9.477  1.00  0.60           C  
ATOM    459  OE1 GLU A  33      11.334  27.987  -9.481  1.00  0.60           O  
ATOM    460  OE2 GLU A  33      10.379  29.879  -9.423  1.00  0.60           O  
ATOM    461  H   GLU A  33       7.116  25.836  -7.606  1.00  0.60           H  
ATOM    462  HA  GLU A  33       7.256  26.042 -10.594  1.00  0.60           H  
ATOM    463 1HB  GLU A  33       9.496  26.069  -8.535  1.00  0.60           H  
ATOM    464 2HB  GLU A  33       9.742  26.073 -10.274  1.00  0.60           H  
ATOM    465 1HG  GLU A  33       8.411  28.260 -10.369  1.00  0.60           H  
ATOM    466 2HG  GLU A  33       8.399  28.257  -8.606  1.00  0.60           H  
ATOM    467  N   ARG A  34       8.163  23.684 -11.033  1.00  0.60           N  
ATOM    468  CA  ARG A  34       8.398  22.242 -11.223  1.00  0.60           C  
ATOM    469  C   ARG A  34       9.804  21.814 -10.864  1.00  0.60           C  
ATOM    470  O   ARG A  34      10.122  20.628 -10.868  1.00  0.60           O  
ATOM    471  CB  ARG A  34       8.091  21.815 -12.638  1.00  0.60           C  
ATOM    472  CG  ARG A  34       6.640  21.881 -12.963  1.00  0.60           C  
ATOM    473  CD  ARG A  34       6.322  21.458 -14.307  1.00  0.60           C  
ATOM    474  NE  ARG A  34       4.891  21.584 -14.564  1.00  0.60           N  
ATOM    475  CZ  ARG A  34       4.303  21.257 -15.730  1.00  0.60           C  
ATOM    476  NH1 ARG A  34       5.027  20.781 -16.733  1.00  0.60           N  
ATOM    477  NH2 ARG A  34       2.996  21.415 -15.865  1.00  0.60           N  
ATOM    478  H   ARG A  34       8.188  24.310 -11.826  1.00  0.60           H  
ATOM    479  HA  ARG A  34       7.719  21.698 -10.578  1.00  0.60           H  
ATOM    480 1HB  ARG A  34       8.626  22.450 -13.342  1.00  0.60           H  
ATOM    481 2HB  ARG A  34       8.428  20.793 -12.796  1.00  0.60           H  
ATOM    482 1HG  ARG A  34       6.122  21.193 -12.300  1.00  0.60           H  
ATOM    483 2HG  ARG A  34       6.268  22.895 -12.817  1.00  0.60           H  
ATOM    484 1HD  ARG A  34       6.861  22.066 -15.032  1.00  0.60           H  
ATOM    485 2HD  ARG A  34       6.599  20.410 -14.433  1.00  0.60           H  
ATOM    486  HE  ARG A  34       4.286  21.954 -13.801  1.00  0.60           H  
ATOM    487 1HH1 ARG A  34       6.053  20.649 -16.630  1.00  0.60           H  
ATOM    488 2HH1 ARG A  34       4.586  20.534 -17.603  1.00  0.60           H  
ATOM    489 1HH2 ARG A  34       2.450  21.783 -15.088  1.00  0.60           H  
ATOM    490 2HH2 ARG A  34       2.544  21.175 -16.731  1.00  0.60           H  
ATOM    491  N   VAL A  35      10.640  22.788 -10.569  1.00  0.60           N  
ATOM    492  CA  VAL A  35      12.018  22.545 -10.215  1.00  0.60           C  
ATOM    493  C   VAL A  35      12.429  23.448  -9.060  1.00  0.60           C  
ATOM    494  O   VAL A  35      12.100  24.630  -9.038  1.00  0.60           O  
ATOM    495  CB  VAL A  35      12.884  22.790 -11.454  1.00  0.60           C  
ATOM    496  CG1 VAL A  35      12.711  24.205 -11.919  1.00  0.60           C  
ATOM    497  CG2 VAL A  35      14.291  22.522 -11.149  1.00  0.60           C  
ATOM    498  H   VAL A  35      10.301  23.737 -10.584  1.00  0.60           H  
ATOM    499  HA  VAL A  35      12.128  21.508  -9.896  1.00  0.60           H  
ATOM    500  HB  VAL A  35      12.552  22.128 -12.254  1.00  0.60           H  
ATOM    501 1HG1 VAL A  35      13.319  24.370 -12.810  1.00  0.60           H  
ATOM    502 2HG1 VAL A  35      11.663  24.387 -12.153  1.00  0.60           H  
ATOM    503 3HG1 VAL A  35      13.032  24.888 -11.128  1.00  0.60           H  
ATOM    504 1HG2 VAL A  35      14.859  22.691 -12.060  1.00  0.60           H  
ATOM    505 2HG2 VAL A  35      14.639  23.188 -10.365  1.00  0.60           H  
ATOM    506 3HG2 VAL A  35      14.410  21.494 -10.824  1.00  0.60           H  
ATOM    507  N   THR A  36      13.184  22.891  -8.126  1.00  0.59           N  
ATOM    508  CA  THR A  36      13.674  23.627  -6.972  1.00  0.59           C  
ATOM    509  C   THR A  36      15.184  23.781  -7.111  1.00  0.59           C  
ATOM    510  O   THR A  36      15.840  22.832  -7.509  1.00  0.59           O  
ATOM    511  CB  THR A  36      13.366  22.825  -5.693  1.00  0.59           C  
ATOM    512  OG1 THR A  36      11.949  22.632  -5.575  1.00  0.59           O  
ATOM    513  CG2 THR A  36      13.856  23.506  -4.453  1.00  0.59           C  
ATOM    514  H   THR A  36      13.412  21.899  -8.217  1.00  0.59           H  
ATOM    515  HA  THR A  36      13.182  24.595  -6.940  1.00  0.59           H  
ATOM    516  HB  THR A  36      13.851  21.865  -5.775  1.00  0.59           H  
ATOM    517  HG1 THR A  36      11.667  21.950  -6.194  1.00  0.59           H  
ATOM    518 1HG2 THR A  36      13.623  22.890  -3.586  1.00  0.59           H  
ATOM    519 2HG2 THR A  36      14.924  23.643  -4.514  1.00  0.59           H  
ATOM    520 3HG2 THR A  36      13.363  24.469  -4.358  1.00  0.59           H  
ATOM    521  N   PRO A  37      15.799  24.942  -6.884  1.00  0.59           N  
ATOM    522  CA  PRO A  37      17.238  25.043  -6.956  1.00  0.59           C  
ATOM    523  C   PRO A  37      17.852  24.228  -5.820  1.00  0.59           C  
ATOM    524  O   PRO A  37      17.315  24.188  -4.712  1.00  0.59           O  
ATOM    525  CB  PRO A  37      17.482  26.546  -6.824  1.00  0.59           C  
ATOM    526  CG  PRO A  37      16.242  27.088  -6.124  1.00  0.59           C  
ATOM    527  CD  PRO A  37      15.088  26.189  -6.590  1.00  0.59           C  
ATOM    528  HA  PRO A  37      17.582  24.692  -7.929  1.00  0.59           H  
ATOM    529 1HB  PRO A  37      18.417  26.723  -6.276  1.00  0.59           H  
ATOM    530 2HB  PRO A  37      17.626  26.975  -7.824  1.00  0.59           H  
ATOM    531 1HG  PRO A  37      16.396  27.059  -5.045  1.00  0.59           H  
ATOM    532 2HG  PRO A  37      16.094  28.143  -6.389  1.00  0.59           H  
ATOM    533 1HD  PRO A  37      14.377  26.075  -5.769  1.00  0.59           H  
ATOM    534 2HD  PRO A  37      14.608  26.586  -7.503  1.00  0.59           H  
ATOM    535  N   SER A  38      19.021  23.646  -6.060  1.00  0.60           N  
ATOM    536  CA  SER A  38      19.709  22.841  -5.043  1.00  0.60           C  
ATOM    537  C   SER A  38      20.485  23.727  -4.086  1.00  0.60           C  
ATOM    538  O   SER A  38      21.707  23.661  -4.022  1.00  0.60           O  
ATOM    539  CB  SER A  38      20.677  21.835  -5.684  1.00  0.60           C  
ATOM    540  OG  SER A  38      20.001  20.840  -6.448  1.00  0.60           O  
ATOM    541  H   SER A  38      19.420  23.757  -6.981  1.00  0.60           H  
ATOM    542  HA  SER A  38      18.961  22.293  -4.473  1.00  0.60           H  
ATOM    543 1HB  SER A  38      21.371  22.370  -6.331  1.00  0.60           H  
ATOM    544 2HB  SER A  38      21.270  21.357  -4.912  1.00  0.60           H  
ATOM    545  HG  SER A  38      20.702  20.272  -6.905  1.00  0.60           H  
ATOM    546  N   VAL A  39      19.758  24.539  -3.334  1.00  0.61           N  
ATOM    547  CA  VAL A  39      20.389  25.500  -2.445  1.00  0.61           C  
ATOM    548  C   VAL A  39      19.809  25.586  -1.055  1.00  0.61           C  
ATOM    549  O   VAL A  39      18.588  25.610  -0.842  1.00  0.61           O  
ATOM    550  CB  VAL A  39      20.324  26.887  -3.083  1.00  0.61           C  
ATOM    551  CG1 VAL A  39      18.919  27.209  -3.337  1.00  0.61           C  
ATOM    552  CG2 VAL A  39      20.975  27.976  -2.152  1.00  0.61           C  
ATOM    553  H   VAL A  39      18.746  24.496  -3.451  1.00  0.61           H  
ATOM    554  HA  VAL A  39      21.432  25.218  -2.355  1.00  0.61           H  
ATOM    555  HB  VAL A  39      20.819  26.849  -4.016  1.00  0.61           H  
ATOM    556 1HG1 VAL A  39      18.856  28.159  -3.806  1.00  0.61           H  
ATOM    557 2HG1 VAL A  39      18.491  26.458  -3.975  1.00  0.61           H  
ATOM    558 3HG1 VAL A  39      18.389  27.222  -2.425  1.00  0.61           H  
ATOM    559 1HG2 VAL A  39      20.910  28.944  -2.623  1.00  0.61           H  
ATOM    560 2HG2 VAL A  39      20.457  28.027  -1.212  1.00  0.61           H  
ATOM    561 3HG2 VAL A  39      22.021  27.732  -1.975  1.00  0.61           H  
ATOM    562  N   VAL A  40      20.731  25.701  -0.106  1.00  0.63           N  
ATOM    563  CA  VAL A  40      20.412  25.864   1.299  1.00  0.63           C  
ATOM    564  C   VAL A  40      21.033  27.152   1.845  1.00  0.63           C  
ATOM    565  O   VAL A  40      22.187  27.475   1.544  1.00  0.63           O  
ATOM    566  CB  VAL A  40      20.911  24.662   2.118  1.00  0.63           C  
ATOM    567  CG1 VAL A  40      20.592  24.879   3.549  1.00  0.63           C  
ATOM    568  CG2 VAL A  40      20.248  23.384   1.644  1.00  0.63           C  
ATOM    569  H   VAL A  40      21.710  25.666  -0.403  1.00  0.63           H  
ATOM    570  HA  VAL A  40      19.332  25.927   1.402  1.00  0.63           H  
ATOM    571  HB  VAL A  40      21.995  24.585   2.019  1.00  0.63           H  
ATOM    572 1HG1 VAL A  40      20.958  24.056   4.111  1.00  0.63           H  
ATOM    573 2HG1 VAL A  40      21.050  25.782   3.903  1.00  0.63           H  
ATOM    574 3HG1 VAL A  40      19.512  24.959   3.665  1.00  0.63           H  
ATOM    575 1HG2 VAL A  40      20.605  22.544   2.233  1.00  0.63           H  
ATOM    576 2HG2 VAL A  40      19.171  23.471   1.758  1.00  0.63           H  
ATOM    577 3HG2 VAL A  40      20.493  23.222   0.603  1.00  0.63           H  
ATOM    578  N   ALA A  41      20.257  27.923   2.603  1.00  0.68           N  
ATOM    579  CA  ALA A  41      20.768  29.156   3.189  1.00  0.68           C  
ATOM    580  C   ALA A  41      20.660  29.131   4.695  1.00  0.68           C  
ATOM    581  O   ALA A  41      19.717  28.576   5.257  1.00  0.68           O  
ATOM    582  CB  ALA A  41      20.033  30.364   2.669  1.00  0.68           C  
ATOM    583  H   ALA A  41      19.313  27.616   2.804  1.00  0.68           H  
ATOM    584  HA  ALA A  41      21.814  29.240   2.928  1.00  0.68           H  
ATOM    585 1HB  ALA A  41      20.468  31.260   3.115  1.00  0.68           H  
ATOM    586 2HB  ALA A  41      20.116  30.416   1.594  1.00  0.68           H  
ATOM    587 3HB  ALA A  41      18.998  30.305   2.938  1.00  0.68           H  
ATOM    588  N   PHE A  42      21.610  29.775   5.350  1.00  0.72           N  
ATOM    589  CA  PHE A  42      21.608  29.863   6.795  1.00  0.72           C  
ATOM    590  C   PHE A  42      21.690  31.326   7.246  1.00  0.72           C  
ATOM    591  O   PHE A  42      22.681  32.017   6.982  1.00  0.72           O  
ATOM    592  CB  PHE A  42      22.814  29.084   7.293  1.00  0.72           C  
ATOM    593  CG  PHE A  42      22.824  27.603   6.864  1.00  0.72           C  
ATOM    594  CD1 PHE A  42      23.324  27.242   5.601  1.00  0.72           C  
ATOM    595  CD2 PHE A  42      22.429  26.588   7.717  1.00  0.72           C  
ATOM    596  CE1 PHE A  42      23.410  25.923   5.225  1.00  0.72           C  
ATOM    597  CE2 PHE A  42      22.518  25.257   7.327  1.00  0.72           C  
ATOM    598  CZ  PHE A  42      23.014  24.930   6.082  1.00  0.72           C  
ATOM    599  H   PHE A  42      22.383  30.184   4.825  1.00  0.72           H  
ATOM    600  HA  PHE A  42      20.690  29.426   7.184  1.00  0.72           H  
ATOM    601 1HB  PHE A  42      23.720  29.557   6.914  1.00  0.72           H  
ATOM    602 2HB  PHE A  42      22.850  29.128   8.379  1.00  0.72           H  
ATOM    603  HD1 PHE A  42      23.657  28.021   4.912  1.00  0.72           H  
ATOM    604  HD2 PHE A  42      22.054  26.843   8.709  1.00  0.72           H  
ATOM    605  HE1 PHE A  42      23.793  25.678   4.246  1.00  0.72           H  
ATOM    606  HE2 PHE A  42      22.201  24.468   8.011  1.00  0.72           H  
ATOM    607  HZ  PHE A  42      23.087  23.888   5.774  1.00  0.72           H  
ATOM    608  N   ARG A  43      20.644  31.816   7.912  1.00  0.77           N  
ATOM    609  CA  ARG A  43      20.652  33.216   8.349  1.00  0.77           C  
ATOM    610  C   ARG A  43      19.660  33.468   9.485  1.00  0.77           C  
ATOM    611  O   ARG A  43      18.572  32.900   9.509  1.00  0.77           O  
ATOM    612  CB  ARG A  43      20.311  34.168   7.204  1.00  0.77           C  
ATOM    613  CG  ARG A  43      20.824  35.611   7.417  1.00  0.77           C  
ATOM    614  CD  ARG A  43      20.434  36.537   6.330  1.00  0.77           C  
ATOM    615  NE  ARG A  43      19.043  36.915   6.428  1.00  0.77           N  
ATOM    616  CZ  ARG A  43      18.325  37.513   5.459  1.00  0.77           C  
ATOM    617  NH1 ARG A  43      18.870  37.797   4.291  1.00  0.77           N  
ATOM    618  NH2 ARG A  43      17.063  37.825   5.701  1.00  0.77           N  
ATOM    619  H   ARG A  43      19.854  31.205   8.125  1.00  0.77           H  
ATOM    620  HA  ARG A  43      21.651  33.455   8.706  1.00  0.77           H  
ATOM    621 1HB  ARG A  43      20.721  33.798   6.267  1.00  0.77           H  
ATOM    622 2HB  ARG A  43      19.228  34.225   7.092  1.00  0.77           H  
ATOM    623 1HG  ARG A  43      20.417  36.018   8.333  1.00  0.77           H  
ATOM    624 2HG  ARG A  43      21.909  35.598   7.479  1.00  0.77           H  
ATOM    625 1HD  ARG A  43      21.032  37.442   6.401  1.00  0.77           H  
ATOM    626 2HD  ARG A  43      20.592  36.060   5.362  1.00  0.77           H  
ATOM    627  HE  ARG A  43      18.581  36.768   7.345  1.00  0.77           H  
ATOM    628 1HH1 ARG A  43      19.861  37.587   4.119  1.00  0.77           H  
ATOM    629 2HH1 ARG A  43      18.327  38.255   3.576  1.00  0.77           H  
ATOM    630 1HH2 ARG A  43      16.660  37.612   6.614  1.00  0.77           H  
ATOM    631 2HH2 ARG A  43      16.509  38.284   4.997  1.00  0.77           H  
ATOM    632  N   ASP A  44      20.038  34.328  10.429  1.00  0.80           N  
ATOM    633  CA  ASP A  44      19.154  34.748  11.525  1.00  0.80           C  
ATOM    634  C   ASP A  44      18.580  33.590  12.346  1.00  0.80           C  
ATOM    635  O   ASP A  44      17.444  33.653  12.810  1.00  0.80           O  
ATOM    636  CB  ASP A  44      17.985  35.568  10.960  1.00  0.80           C  
ATOM    637  CG  ASP A  44      18.429  36.859  10.282  1.00  0.80           C  
ATOM    638  OD1 ASP A  44      19.168  37.594  10.886  1.00  0.80           O  
ATOM    639  OD2 ASP A  44      18.069  37.078   9.140  1.00  0.80           O  
ATOM    640  H   ASP A  44      20.959  34.735  10.372  1.00  0.80           H  
ATOM    641  HA  ASP A  44      19.733  35.384  12.199  1.00  0.80           H  
ATOM    642 1HB  ASP A  44      17.412  34.972  10.249  1.00  0.80           H  
ATOM    643 2HB  ASP A  44      17.307  35.824  11.775  1.00  0.80           H  
ATOM    644  N   GLY A  45      19.375  32.542  12.544  1.00  0.80           N  
ATOM    645  CA  GLY A  45      18.947  31.392  13.333  1.00  0.80           C  
ATOM    646  C   GLY A  45      18.093  30.374  12.562  1.00  0.80           C  
ATOM    647  O   GLY A  45      17.686  29.359  13.133  1.00  0.80           O  
ATOM    648  H   GLY A  45      20.297  32.544  12.136  1.00  0.80           H  
ATOM    649 1HA  GLY A  45      19.828  30.890  13.735  1.00  0.80           H  
ATOM    650 2HA  GLY A  45      18.380  31.750  14.191  1.00  0.80           H  
ATOM    651  N   GLU A  46      17.836  30.620  11.273  1.00  0.78           N  
ATOM    652  CA  GLU A  46      16.997  29.730  10.476  1.00  0.78           C  
ATOM    653  C   GLU A  46      17.705  29.125   9.272  1.00  0.78           C  
ATOM    654  O   GLU A  46      18.601  29.729   8.668  1.00  0.78           O  
ATOM    655  CB  GLU A  46      15.749  30.472   9.980  1.00  0.78           C  
ATOM    656  CG  GLU A  46      14.795  30.939  11.091  1.00  0.78           C  
ATOM    657  CD  GLU A  46      13.532  31.619  10.572  1.00  0.78           C  
ATOM    658  OE1 GLU A  46      13.396  31.761   9.379  1.00  0.78           O  
ATOM    659  OE2 GLU A  46      12.703  31.981  11.376  1.00  0.78           O  
ATOM    660  H   GLU A  46      18.184  31.471  10.833  1.00  0.78           H  
ATOM    661  HA  GLU A  46      16.674  28.909  11.114  1.00  0.78           H  
ATOM    662 1HB  GLU A  46      16.061  31.357   9.419  1.00  0.78           H  
ATOM    663 2HB  GLU A  46      15.191  29.833   9.295  1.00  0.78           H  
ATOM    664 1HG  GLU A  46      14.512  30.077  11.694  1.00  0.78           H  
ATOM    665 2HG  GLU A  46      15.333  31.636  11.735  1.00  0.78           H  
ATOM    666  N   THR A  47      17.269  27.926   8.893  1.00  0.74           N  
ATOM    667  CA  THR A  47      17.773  27.290   7.685  1.00  0.74           C  
ATOM    668  C   THR A  47      16.670  27.331   6.641  1.00  0.74           C  
ATOM    669  O   THR A  47      15.520  26.982   6.921  1.00  0.74           O  
ATOM    670  CB  THR A  47      18.224  25.839   7.922  1.00  0.74           C  
ATOM    671  OG1 THR A  47      19.261  25.811   8.905  1.00  0.74           O  
ATOM    672  CG2 THR A  47      18.778  25.256   6.615  1.00  0.74           C  
ATOM    673  H   THR A  47      16.554  27.464   9.439  1.00  0.74           H  
ATOM    674  HA  THR A  47      18.624  27.856   7.309  1.00  0.74           H  
ATOM    675  HB  THR A  47      17.382  25.239   8.266  1.00  0.74           H  
ATOM    676  HG1 THR A  47      20.016  26.307   8.576  1.00  0.74           H  
ATOM    677 1HG2 THR A  47      19.107  24.242   6.786  1.00  0.74           H  
ATOM    678 2HG2 THR A  47      18.009  25.259   5.846  1.00  0.74           H  
ATOM    679 3HG2 THR A  47      19.623  25.863   6.282  1.00  0.74           H  
ATOM    680  N   LEU A  48      17.016  27.780   5.447  1.00  0.69           N  
ATOM    681  CA  LEU A  48      16.076  27.910   4.353  1.00  0.69           C  
ATOM    682  C   LEU A  48      16.520  27.050   3.204  1.00  0.69           C  
ATOM    683  O   LEU A  48      17.712  26.851   2.992  1.00  0.69           O  
ATOM    684  CB  LEU A  48      16.014  29.348   3.862  1.00  0.69           C  
ATOM    685  CG  LEU A  48      15.552  30.391   4.823  1.00  0.69           C  
ATOM    686  CD1 LEU A  48      16.756  30.849   5.705  1.00  0.69           C  
ATOM    687  CD2 LEU A  48      14.975  31.535   4.012  1.00  0.69           C  
ATOM    688  H   LEU A  48      17.987  28.050   5.305  1.00  0.69           H  
ATOM    689  HA  LEU A  48      15.090  27.581   4.682  1.00  0.69           H  
ATOM    690 1HB  LEU A  48      16.999  29.631   3.547  1.00  0.69           H  
ATOM    691 2HB  LEU A  48      15.362  29.388   2.989  1.00  0.69           H  
ATOM    692  HG  LEU A  48      14.787  29.984   5.487  1.00  0.69           H  
ATOM    693 1HD1 LEU A  48      16.426  31.613   6.409  1.00  0.69           H  
ATOM    694 2HD1 LEU A  48      17.159  30.018   6.261  1.00  0.69           H  
ATOM    695 3HD1 LEU A  48      17.538  31.250   5.074  1.00  0.69           H  
ATOM    696 1HD2 LEU A  48      14.628  32.322   4.682  1.00  0.69           H  
ATOM    697 2HD2 LEU A  48      15.742  31.925   3.351  1.00  0.69           H  
ATOM    698 3HD2 LEU A  48      14.140  31.172   3.416  1.00  0.69           H  
ATOM    699  N   VAL A  49      15.579  26.540   2.447  1.00  0.66           N  
ATOM    700  CA  VAL A  49      15.927  25.744   1.286  1.00  0.66           C  
ATOM    701  C   VAL A  49      14.969  26.000   0.136  1.00  0.66           C  
ATOM    702  O   VAL A  49      13.760  26.130   0.344  1.00  0.66           O  
ATOM    703  CB  VAL A  49      15.986  24.277   1.724  1.00  0.66           C  
ATOM    704  CG1 VAL A  49      14.683  23.874   2.310  1.00  0.66           C  
ATOM    705  CG2 VAL A  49      16.313  23.385   0.586  1.00  0.66           C  
ATOM    706  H   VAL A  49      14.606  26.713   2.667  1.00  0.66           H  
ATOM    707  HA  VAL A  49      16.925  26.030   0.960  1.00  0.66           H  
ATOM    708  HB  VAL A  49      16.754  24.173   2.493  1.00  0.66           H  
ATOM    709 1HG1 VAL A  49      14.753  22.843   2.641  1.00  0.66           H  
ATOM    710 2HG1 VAL A  49      14.446  24.509   3.159  1.00  0.66           H  
ATOM    711 3HG1 VAL A  49      13.913  23.977   1.562  1.00  0.66           H  
ATOM    712 1HG2 VAL A  49      16.344  22.402   0.987  1.00  0.66           H  
ATOM    713 2HG2 VAL A  49      15.545  23.452  -0.183  1.00  0.66           H  
ATOM    714 3HG2 VAL A  49      17.277  23.656   0.165  1.00  0.66           H  
ATOM    715  N   GLY A  50      15.516  26.058  -1.081  1.00  0.65           N  
ATOM    716  CA  GLY A  50      14.716  26.311  -2.282  1.00  0.65           C  
ATOM    717  C   GLY A  50      14.878  27.742  -2.800  1.00  0.65           C  
ATOM    718  O   GLY A  50      15.942  28.349  -2.636  1.00  0.65           O  
ATOM    719  H   GLY A  50      16.529  25.922  -1.158  1.00  0.65           H  
ATOM    720 1HA  GLY A  50      15.037  25.620  -3.055  1.00  0.65           H  
ATOM    721 2HA  GLY A  50      13.665  26.105  -2.079  1.00  0.65           H  
ATOM    722  N   ARG A  51      13.859  28.276  -3.489  1.00  0.65           N  
ATOM    723  CA  ARG A  51      14.003  29.571  -4.156  1.00  0.65           C  
ATOM    724  C   ARG A  51      14.381  30.688  -3.190  1.00  0.65           C  
ATOM    725  O   ARG A  51      15.176  31.563  -3.532  1.00  0.65           O  
ATOM    726  CB  ARG A  51      12.724  29.940  -4.894  1.00  0.65           C  
ATOM    727  CG  ARG A  51      12.769  31.195  -5.736  1.00  0.65           C  
ATOM    728  CD  ARG A  51      11.491  31.361  -6.518  1.00  0.65           C  
ATOM    729  NE  ARG A  51      10.337  31.602  -5.660  1.00  0.65           N  
ATOM    730  CZ  ARG A  51       9.042  31.543  -6.057  1.00  0.65           C  
ATOM    731  NH1 ARG A  51       8.728  31.241  -7.304  1.00  0.65           N  
ATOM    732  NH2 ARG A  51       8.077  31.792  -5.185  1.00  0.65           N  
ATOM    733  H   ARG A  51      12.953  27.798  -3.566  1.00  0.65           H  
ATOM    734  HA  ARG A  51      14.796  29.484  -4.895  1.00  0.65           H  
ATOM    735 1HB  ARG A  51      12.411  29.114  -5.532  1.00  0.65           H  
ATOM    736 2HB  ARG A  51      11.936  30.100  -4.165  1.00  0.65           H  
ATOM    737 1HG  ARG A  51      12.905  32.064  -5.096  1.00  0.65           H  
ATOM    738 2HG  ARG A  51      13.598  31.128  -6.441  1.00  0.65           H  
ATOM    739 1HD  ARG A  51      11.589  32.199  -7.204  1.00  0.65           H  
ATOM    740 2HD  ARG A  51      11.302  30.450  -7.087  1.00  0.65           H  
ATOM    741  HE  ARG A  51      10.517  31.822  -4.693  1.00  0.65           H  
ATOM    742 1HH1 ARG A  51       9.457  31.024  -7.999  1.00  0.65           H  
ATOM    743 2HH1 ARG A  51       7.758  31.200  -7.586  1.00  0.65           H  
ATOM    744 1HH2 ARG A  51       8.306  32.018  -4.227  1.00  0.65           H  
ATOM    745 2HH2 ARG A  51       7.110  31.747  -5.478  1.00  0.65           H  
ATOM    746  N   MET A  52      13.824  30.686  -1.977  1.00  0.66           N  
ATOM    747  CA  MET A  52      14.157  31.777  -1.068  1.00  0.66           C  
ATOM    748  C   MET A  52      15.636  31.722  -0.693  1.00  0.66           C  
ATOM    749  O   MET A  52      16.293  32.759  -0.570  1.00  0.66           O  
ATOM    750  CB  MET A  52      13.323  31.701   0.198  1.00  0.66           C  
ATOM    751  CG  MET A  52      11.832  31.882  -0.032  1.00  0.66           C  
ATOM    752  SD  MET A  52      11.395  33.430  -0.836  1.00  0.66           S  
ATOM    753  CE  MET A  52      11.206  32.801  -2.499  1.00  0.66           C  
ATOM    754  H   MET A  52      13.166  29.956  -1.715  1.00  0.66           H  
ATOM    755  HA  MET A  52      13.969  32.724  -1.571  1.00  0.66           H  
ATOM    756 1HB  MET A  52      13.472  30.731   0.672  1.00  0.66           H  
ATOM    757 2HB  MET A  52      13.655  32.465   0.903  1.00  0.66           H  
ATOM    758 1HG  MET A  52      11.471  31.058  -0.657  1.00  0.66           H  
ATOM    759 2HG  MET A  52      11.310  31.832   0.922  1.00  0.66           H  
ATOM    760 1HE  MET A  52      10.913  33.599  -3.161  1.00  0.66           H  
ATOM    761 2HE  MET A  52      12.143  32.385  -2.827  1.00  0.66           H  
ATOM    762 3HE  MET A  52      10.441  32.019  -2.506  1.00  0.66           H  
ATOM    763  N   ALA A  53      16.163  30.505  -0.527  1.00  0.67           N  
ATOM    764  CA  ALA A  53      17.567  30.327  -0.183  1.00  0.67           C  
ATOM    765  C   ALA A  53      18.434  30.871  -1.310  1.00  0.67           C  
ATOM    766  O   ALA A  53      19.465  31.506  -1.079  1.00  0.67           O  
ATOM    767  CB  ALA A  53      17.857  28.869   0.077  1.00  0.67           C  
ATOM    768  H   ALA A  53      15.583  29.688  -0.670  1.00  0.67           H  
ATOM    769  HA  ALA A  53      17.779  30.904   0.717  1.00  0.67           H  
ATOM    770 1HB  ALA A  53      18.890  28.741   0.335  1.00  0.67           H  
ATOM    771 2HB  ALA A  53      17.241  28.529   0.887  1.00  0.67           H  
ATOM    772 3HB  ALA A  53      17.635  28.306  -0.788  1.00  0.67           H  
ATOM    773  N   LYS A  54      17.976  30.659  -2.549  1.00  0.70           N  
ATOM    774  CA  LYS A  54      18.680  31.180  -3.713  1.00  0.70           C  
ATOM    775  C   LYS A  54      18.717  32.695  -3.671  1.00  0.70           C  
ATOM    776  O   LYS A  54      19.770  33.310  -3.817  1.00  0.70           O  
ATOM    777  CB  LYS A  54      18.012  30.746  -5.023  1.00  0.70           C  
ATOM    778  CG  LYS A  54      18.703  31.231  -6.271  1.00  0.70           C  
ATOM    779  CD  LYS A  54      18.040  30.661  -7.505  1.00  0.70           C  
ATOM    780  CE  LYS A  54      18.723  31.142  -8.772  1.00  0.70           C  
ATOM    781  NZ  LYS A  54      18.087  30.579  -9.981  1.00  0.70           N  
ATOM    782  H   LYS A  54      17.130  30.099  -2.669  1.00  0.70           H  
ATOM    783  HA  LYS A  54      19.702  30.813  -3.691  1.00  0.70           H  
ATOM    784 1HB  LYS A  54      17.930  29.675  -5.075  1.00  0.70           H  
ATOM    785 2HB  LYS A  54      17.008  31.136  -5.060  1.00  0.70           H  
ATOM    786 1HG  LYS A  54      18.631  32.320  -6.311  1.00  0.70           H  
ATOM    787 2HG  LYS A  54      19.746  30.962  -6.259  1.00  0.70           H  
ATOM    788 1HD  LYS A  54      18.080  29.574  -7.467  1.00  0.70           H  
ATOM    789 2HD  LYS A  54      16.994  30.969  -7.528  1.00  0.70           H  
ATOM    790 1HE  LYS A  54      18.672  32.230  -8.822  1.00  0.70           H  
ATOM    791 2HE  LYS A  54      19.769  30.837  -8.752  1.00  0.70           H  
ATOM    792 1HZ  LYS A  54      18.578  30.917 -10.814  1.00  0.70           H  
ATOM    793 2HZ  LYS A  54      18.141  29.575  -9.963  1.00  0.70           H  
ATOM    794 3HZ  LYS A  54      17.126  30.862 -10.029  1.00  0.70           H  
ATOM    795  N   ARG A  55      17.565  33.310  -3.414  1.00  0.73           N  
ATOM    796  CA  ARG A  55      17.481  34.764  -3.388  1.00  0.73           C  
ATOM    797  C   ARG A  55      18.370  35.372  -2.305  1.00  0.73           C  
ATOM    798  O   ARG A  55      19.028  36.394  -2.523  1.00  0.73           O  
ATOM    799  CB  ARG A  55      16.042  35.215  -3.174  1.00  0.73           C  
ATOM    800  CG  ARG A  55      15.115  34.997  -4.361  1.00  0.73           C  
ATOM    801  CD  ARG A  55      13.736  35.456  -4.063  1.00  0.73           C  
ATOM    802  NE  ARG A  55      12.850  35.291  -5.205  1.00  0.73           N  
ATOM    803  CZ  ARG A  55      11.550  35.649  -5.227  1.00  0.73           C  
ATOM    804  NH1 ARG A  55      10.996  36.196  -4.166  1.00  0.73           N  
ATOM    805  NH2 ARG A  55      10.833  35.455  -6.318  1.00  0.73           N  
ATOM    806  H   ARG A  55      16.725  32.749  -3.276  1.00  0.73           H  
ATOM    807  HA  ARG A  55      17.815  35.139  -4.356  1.00  0.73           H  
ATOM    808 1HB  ARG A  55      15.619  34.671  -2.330  1.00  0.73           H  
ATOM    809 2HB  ARG A  55      16.023  36.274  -2.924  1.00  0.73           H  
ATOM    810 1HG  ARG A  55      15.488  35.551  -5.223  1.00  0.73           H  
ATOM    811 2HG  ARG A  55      15.080  33.933  -4.600  1.00  0.73           H  
ATOM    812 1HD  ARG A  55      13.337  34.874  -3.234  1.00  0.73           H  
ATOM    813 2HD  ARG A  55      13.751  36.510  -3.792  1.00  0.73           H  
ATOM    814  HE  ARG A  55      13.239  34.880  -6.042  1.00  0.73           H  
ATOM    815 1HH1 ARG A  55      11.544  36.349  -3.330  1.00  0.73           H  
ATOM    816 2HH1 ARG A  55      10.023  36.466  -4.187  1.00  0.73           H  
ATOM    817 1HH2 ARG A  55      11.258  35.041  -7.136  1.00  0.73           H  
ATOM    818 2HH2 ARG A  55       9.861  35.728  -6.337  1.00  0.73           H  
ATOM    819  N   GLN A  56      18.478  34.699  -1.160  1.00  0.76           N  
ATOM    820  CA  GLN A  56      19.321  35.213  -0.090  1.00  0.76           C  
ATOM    821  C   GLN A  56      20.792  35.250  -0.473  1.00  0.76           C  
ATOM    822  O   GLN A  56      21.548  36.004   0.134  1.00  0.76           O  
ATOM    823  CB  GLN A  56      19.180  34.431   1.216  1.00  0.76           C  
ATOM    824  CG  GLN A  56      17.855  34.617   1.938  1.00  0.76           C  
ATOM    825  CD  GLN A  56      17.826  33.910   3.285  1.00  0.76           C  
ATOM    826  OE1 GLN A  56      18.590  32.983   3.540  1.00  0.76           O  
ATOM    827  NE2 GLN A  56      16.935  34.359   4.164  1.00  0.76           N  
ATOM    828  H   GLN A  56      17.919  33.857  -1.013  1.00  0.76           H  
ATOM    829  HA  GLN A  56      19.013  36.236   0.114  1.00  0.76           H  
ATOM    830 1HB  GLN A  56      19.288  33.363   1.000  1.00  0.76           H  
ATOM    831 2HB  GLN A  56      19.985  34.711   1.896  1.00  0.76           H  
ATOM    832 1HG  GLN A  56      17.692  35.680   2.105  1.00  0.76           H  
ATOM    833 2HG  GLN A  56      17.058  34.210   1.322  1.00  0.76           H  
ATOM    834 1HE2 GLN A  56      16.864  33.934   5.070  1.00  0.76           H  
ATOM    835 2HE2 GLN A  56      16.325  35.107   3.912  1.00  0.76           H  
ATOM    836  N   ALA A  57      21.206  34.482  -1.488  1.00  0.79           N  
ATOM    837  CA  ALA A  57      22.599  34.433  -1.919  1.00  0.79           C  
ATOM    838  C   ALA A  57      23.080  35.799  -2.316  1.00  0.79           C  
ATOM    839  O   ALA A  57      24.261  36.107  -2.218  1.00  0.79           O  
ATOM    840  CB  ALA A  57      22.752  33.485  -3.089  1.00  0.79           C  
ATOM    841  H   ALA A  57      20.536  33.914  -2.005  1.00  0.79           H  
ATOM    842  HA  ALA A  57      23.205  34.094  -1.085  1.00  0.79           H  
ATOM    843 1HB  ALA A  57      23.797  33.439  -3.383  1.00  0.79           H  
ATOM    844 2HB  ALA A  57      22.410  32.508  -2.774  1.00  0.79           H  
ATOM    845 3HB  ALA A  57      22.157  33.834  -3.925  1.00  0.79           H  
ATOM    846  N   VAL A  58      22.168  36.600  -2.828  1.00  0.82           N  
ATOM    847  CA  VAL A  58      22.453  37.941  -3.269  1.00  0.82           C  
ATOM    848  C   VAL A  58      22.825  38.851  -2.114  1.00  0.82           C  
ATOM    849  O   VAL A  58      23.547  39.829  -2.300  1.00  0.82           O  
ATOM    850  CB  VAL A  58      21.272  38.502  -4.041  1.00  0.82           C  
ATOM    851  CG1 VAL A  58      21.504  39.950  -4.323  1.00  0.82           C  
ATOM    852  CG2 VAL A  58      21.121  37.698  -5.328  1.00  0.82           C  
ATOM    853  H   VAL A  58      21.194  36.291  -2.861  1.00  0.82           H  
ATOM    854  HA  VAL A  58      23.300  37.901  -3.952  1.00  0.82           H  
ATOM    855  HB  VAL A  58      20.363  38.416  -3.444  1.00  0.82           H  
ATOM    856 1HG1 VAL A  58      20.661  40.353  -4.884  1.00  0.82           H  
ATOM    857 2HG1 VAL A  58      21.610  40.487  -3.381  1.00  0.82           H  
ATOM    858 3HG1 VAL A  58      22.404  40.038  -4.892  1.00  0.82           H  
ATOM    859 1HG2 VAL A  58      20.273  38.075  -5.907  1.00  0.82           H  
ATOM    860 2HG2 VAL A  58      22.029  37.783  -5.923  1.00  0.82           H  
ATOM    861 3HG2 VAL A  58      20.946  36.648  -5.077  1.00  0.82           H  
ATOM    862  N   LEU A  59      22.222  38.611  -0.960  1.00  0.85           N  
ATOM    863  CA  LEU A  59      22.414  39.449   0.199  1.00  0.85           C  
ATOM    864  C   LEU A  59      23.517  38.913   1.105  1.00  0.85           C  
ATOM    865  O   LEU A  59      24.310  39.675   1.666  1.00  0.85           O  
ATOM    866  CB  LEU A  59      21.099  39.481   0.965  1.00  0.85           C  
ATOM    867  CG  LEU A  59      19.925  40.024   0.159  1.00  0.85           C  
ATOM    868  CD1 LEU A  59      18.663  39.922   0.993  1.00  0.85           C  
ATOM    869  CD2 LEU A  59      20.224  41.450  -0.270  1.00  0.85           C  
ATOM    870  H   LEU A  59      21.665  37.771  -0.854  1.00  0.85           H  
ATOM    871  HA  LEU A  59      22.672  40.449  -0.128  1.00  0.85           H  
ATOM    872 1HB  LEU A  59      20.853  38.462   1.275  1.00  0.85           H  
ATOM    873 2HB  LEU A  59      21.223  40.093   1.857  1.00  0.85           H  
ATOM    874  HG  LEU A  59      19.782  39.407  -0.734  1.00  0.85           H  
ATOM    875 1HD1 LEU A  59      17.815  40.292   0.415  1.00  0.85           H  
ATOM    876 2HD1 LEU A  59      18.493  38.879   1.260  1.00  0.85           H  
ATOM    877 3HD1 LEU A  59      18.777  40.519   1.897  1.00  0.85           H  
ATOM    878 1HD2 LEU A  59      19.390  41.836  -0.857  1.00  0.85           H  
ATOM    879 2HD2 LEU A  59      20.368  42.075   0.612  1.00  0.85           H  
ATOM    880 3HD2 LEU A  59      21.131  41.463  -0.876  1.00  0.85           H  
ATOM    881  N   ASN A  60      23.550  37.594   1.245  1.00  0.86           N  
ATOM    882  CA  ASN A  60      24.460  36.914   2.142  1.00  0.86           C  
ATOM    883  C   ASN A  60      25.083  35.693   1.478  1.00  0.86           C  
ATOM    884  O   ASN A  60      24.832  34.578   1.929  1.00  0.86           O  
ATOM    885  CB  ASN A  60      23.688  36.469   3.374  1.00  0.86           C  
ATOM    886  CG  ASN A  60      23.053  37.636   4.090  1.00  0.86           C  
ATOM    887  OD1 ASN A  60      21.853  37.904   3.909  1.00  0.86           O  
ATOM    888  ND2 ASN A  60      23.820  38.336   4.886  1.00  0.86           N  
ATOM    889  H   ASN A  60      22.884  37.034   0.727  1.00  0.86           H  
ATOM    890  HA  ASN A  60      25.251  37.598   2.441  1.00  0.86           H  
ATOM    891 1HB  ASN A  60      22.902  35.768   3.075  1.00  0.86           H  
ATOM    892 2HB  ASN A  60      24.354  35.948   4.059  1.00  0.86           H  
ATOM    893 1HD2 ASN A  60      23.447  39.126   5.376  1.00  0.86           H  
ATOM    894 2HD2 ASN A  60      24.784  38.094   4.994  1.00  0.86           H  
ATOM    895  N   PRO A  61      25.914  35.824   0.433  1.00  0.86           N  
ATOM    896  CA  PRO A  61      26.403  34.680  -0.318  1.00  0.86           C  
ATOM    897  C   PRO A  61      27.208  33.703   0.532  1.00  0.86           C  
ATOM    898  O   PRO A  61      27.149  32.494   0.304  1.00  0.86           O  
ATOM    899  CB  PRO A  61      27.283  35.340  -1.388  1.00  0.86           C  
ATOM    900  CG  PRO A  61      27.634  36.726  -0.829  1.00  0.86           C  
ATOM    901  CD  PRO A  61      26.428  37.136   0.002  1.00  0.86           C  
ATOM    902  HA  PRO A  61      25.552  34.169  -0.789  1.00  0.86           H  
ATOM    903 1HB  PRO A  61      28.176  34.723  -1.566  1.00  0.86           H  
ATOM    904 2HB  PRO A  61      26.734  35.389  -2.345  1.00  0.86           H  
ATOM    905 1HG  PRO A  61      28.561  36.676  -0.236  1.00  0.86           H  
ATOM    906 2HG  PRO A  61      27.830  37.425  -1.659  1.00  0.86           H  
ATOM    907 1HD  PRO A  61      26.768  37.744   0.848  1.00  0.86           H  
ATOM    908 2HD  PRO A  61      25.687  37.661  -0.624  1.00  0.86           H  
ATOM    909  N   GLU A  62      27.835  34.196   1.607  1.00  0.84           N  
ATOM    910  CA  GLU A  62      28.615  33.338   2.504  1.00  0.84           C  
ATOM    911  C   GLU A  62      27.732  32.407   3.330  1.00  0.84           C  
ATOM    912  O   GLU A  62      28.207  31.440   3.933  1.00  0.84           O  
ATOM    913  CB  GLU A  62      29.512  34.167   3.426  1.00  0.84           C  
ATOM    914  CG  GLU A  62      30.662  34.900   2.711  1.00  0.84           C  
ATOM    915  CD  GLU A  62      30.336  36.269   2.146  1.00  0.84           C  
ATOM    916  OE1 GLU A  62      29.257  36.773   2.351  1.00  0.84           O  
ATOM    917  OE2 GLU A  62      31.202  36.808   1.490  1.00  0.84           O  
ATOM    918  H   GLU A  62      27.821  35.188   1.779  1.00  0.84           H  
ATOM    919  HA  GLU A  62      29.266  32.713   1.889  1.00  0.84           H  
ATOM    920 1HB  GLU A  62      28.909  34.912   3.944  1.00  0.84           H  
ATOM    921 2HB  GLU A  62      29.951  33.516   4.183  1.00  0.84           H  
ATOM    922 1HG  GLU A  62      31.489  35.007   3.414  1.00  0.84           H  
ATOM    923 2HG  GLU A  62      31.007  34.262   1.895  1.00  0.84           H  
ATOM    924  N   GLY A  63      26.449  32.751   3.415  1.00  0.83           N  
ATOM    925  CA  GLY A  63      25.473  31.994   4.165  1.00  0.83           C  
ATOM    926  C   GLY A  63      24.768  30.993   3.268  1.00  0.83           C  
ATOM    927  O   GLY A  63      23.840  30.313   3.714  1.00  0.83           O  
ATOM    928  H   GLY A  63      26.108  33.547   2.884  1.00  0.83           H  
ATOM    929 1HA  GLY A  63      25.961  31.474   4.988  1.00  0.83           H  
ATOM    930 2HA  GLY A  63      24.739  32.675   4.599  1.00  0.83           H  
ATOM    931  N   THR A  64      25.171  30.902   1.989  1.00  0.81           N  
ATOM    932  CA  THR A  64      24.465  29.985   1.113  1.00  0.81           C  
ATOM    933  C   THR A  64      25.360  28.941   0.517  1.00  0.81           C  
ATOM    934  O   THR A  64      26.538  29.165   0.237  1.00  0.81           O  
ATOM    935  CB  THR A  64      23.779  30.707  -0.049  1.00  0.81           C  
ATOM    936  OG1 THR A  64      24.770  31.357  -0.877  1.00  0.81           O  
ATOM    937  CG2 THR A  64      22.804  31.717   0.475  1.00  0.81           C  
ATOM    938  H   THR A  64      25.938  31.464   1.617  1.00  0.81           H  
ATOM    939  HA  THR A  64      23.708  29.464   1.685  1.00  0.81           H  
ATOM    940  HB  THR A  64      23.235  29.973  -0.646  1.00  0.81           H  
ATOM    941  HG1 THR A  64      25.486  31.737  -0.317  1.00  0.81           H  
ATOM    942 1HG2 THR A  64      22.296  32.178  -0.340  1.00  0.81           H  
ATOM    943 2HG2 THR A  64      22.096  31.219   1.082  1.00  0.81           H  
ATOM    944 3HG2 THR A  64      23.324  32.471   1.068  1.00  0.81           H  
ATOM    945  N   ILE A  65      24.750  27.802   0.277  1.00  0.79           N  
ATOM    946  CA  ILE A  65      25.404  26.682  -0.326  1.00  0.79           C  
ATOM    947  C   ILE A  65      24.674  26.122  -1.545  1.00  0.79           C  
ATOM    948  O   ILE A  65      23.537  25.669  -1.419  1.00  0.79           O  
ATOM    949  CB  ILE A  65      25.546  25.603   0.753  1.00  0.79           C  
ATOM    950  CG1 ILE A  65      26.380  26.087   1.909  1.00  0.79           C  
ATOM    951  CG2 ILE A  65      26.001  24.454   0.252  1.00  0.79           C  
ATOM    952  CD1 ILE A  65      26.503  25.086   2.939  1.00  0.79           C  
ATOM    953  H   ILE A  65      23.780  27.704   0.572  1.00  0.79           H  
ATOM    954  HA  ILE A  65      26.388  27.002  -0.648  1.00  0.79           H  
ATOM    955  HB  ILE A  65      24.553  25.412   1.164  1.00  0.79           H  
ATOM    956 1HG1 ILE A  65      27.358  26.359   1.575  1.00  0.79           H  
ATOM    957 2HG1 ILE A  65      25.909  26.953   2.362  1.00  0.79           H  
ATOM    958 1HG2 ILE A  65      26.024  23.735   1.048  1.00  0.79           H  
ATOM    959 2HG2 ILE A  65      25.304  24.149  -0.523  1.00  0.79           H  
ATOM    960 3HG2 ILE A  65      26.966  24.562  -0.151  1.00  0.79           H  
ATOM    961 1HD1 ILE A  65      27.093  25.474   3.733  1.00  0.79           H  
ATOM    962 2HD1 ILE A  65      25.533  24.796   3.310  1.00  0.79           H  
ATOM    963 3HD1 ILE A  65      26.999  24.231   2.504  1.00  0.79           H  
ATOM    964  N   PHE A  66      25.327  26.134  -2.722  1.00  0.78           N  
ATOM    965  CA  PHE A  66      24.737  25.609  -3.959  1.00  0.78           C  
ATOM    966  C   PHE A  66      25.540  24.438  -4.530  1.00  0.78           C  
ATOM    967  O   PHE A  66      25.037  23.633  -5.306  1.00  0.78           O  
ATOM    968  CB  PHE A  66      24.738  26.679  -5.049  1.00  0.78           C  
ATOM    969  CG  PHE A  66      23.943  27.899  -4.847  1.00  0.78           C  
ATOM    970  CD1 PHE A  66      24.461  28.986  -4.170  1.00  0.78           C  
ATOM    971  CD2 PHE A  66      22.707  28.004  -5.427  1.00  0.78           C  
ATOM    972  CE1 PHE A  66      23.733  30.141  -4.051  1.00  0.78           C  
ATOM    973  CE2 PHE A  66      21.973  29.150  -5.322  1.00  0.78           C  
ATOM    974  CZ  PHE A  66      22.478  30.227  -4.632  1.00  0.78           C  
ATOM    975  H   PHE A  66      26.271  26.524  -2.815  1.00  0.78           H  
ATOM    976  HA  PHE A  66      23.719  25.273  -3.756  1.00  0.78           H  
ATOM    977 1HB  PHE A  66      25.749  26.994  -5.224  1.00  0.78           H  
ATOM    978 2HB  PHE A  66      24.399  26.219  -5.976  1.00  0.78           H  
ATOM    979  HD1 PHE A  66      25.460  28.913  -3.732  1.00  0.78           H  
ATOM    980  HD2 PHE A  66      22.310  27.152  -5.984  1.00  0.78           H  
ATOM    981  HE1 PHE A  66      24.154  30.985  -3.508  1.00  0.78           H  
ATOM    982  HE2 PHE A  66      20.995  29.196  -5.785  1.00  0.78           H  
ATOM    983  HZ  PHE A  66      21.891  31.140  -4.551  1.00  0.78           H  
ATOM    984  N   GLU A  67      26.817  24.395  -4.186  1.00  0.76           N  
ATOM    985  CA  GLU A  67      27.800  23.501  -4.791  1.00  0.76           C  
ATOM    986  C   GLU A  67      27.978  22.157  -4.082  1.00  0.76           C  
ATOM    987  O   GLU A  67      28.949  21.451  -4.313  1.00  0.76           O  
ATOM    988  CB  GLU A  67      29.127  24.241  -4.879  1.00  0.76           C  
ATOM    989  CG  GLU A  67      29.099  25.487  -5.782  1.00  0.76           C  
ATOM    990  CD  GLU A  67      28.423  26.734  -5.151  1.00  0.76           C  
ATOM    991  OE1 GLU A  67      27.981  26.691  -4.005  1.00  0.76           O  
ATOM    992  OE2 GLU A  67      28.363  27.727  -5.837  1.00  0.76           O  
ATOM    993  H   GLU A  67      27.147  25.044  -3.495  1.00  0.76           H  
ATOM    994  HA  GLU A  67      27.469  23.288  -5.807  1.00  0.76           H  
ATOM    995 1HB  GLU A  67      29.427  24.573  -3.902  1.00  0.76           H  
ATOM    996 2HB  GLU A  67      29.902  23.568  -5.245  1.00  0.76           H  
ATOM    997 1HG  GLU A  67      30.107  25.741  -6.085  1.00  0.76           H  
ATOM    998 2HG  GLU A  67      28.549  25.226  -6.681  1.00  0.76           H  
ATOM    999  N   ILE A  68      27.062  21.801  -3.215  1.00  0.75           N  
ATOM   1000  CA  ILE A  68      27.158  20.554  -2.470  1.00  0.75           C  
ATOM   1001  C   ILE A  68      27.175  19.268  -3.235  1.00  0.75           C  
ATOM   1002  O   ILE A  68      27.928  18.373  -2.885  1.00  0.75           O  
ATOM   1003  CB  ILE A  68      26.038  20.483  -1.468  1.00  0.75           C  
ATOM   1004  CG1 ILE A  68      26.302  21.473  -0.566  1.00  0.75           C  
ATOM   1005  CG2 ILE A  68      25.880  19.153  -0.833  1.00  0.75           C  
ATOM   1006  CD1 ILE A  68      27.615  21.314   0.200  1.00  0.75           C  
ATOM   1007  H   ILE A  68      26.269  22.415  -3.071  1.00  0.75           H  
ATOM   1008  HA  ILE A  68      28.099  20.598  -1.916  1.00  0.75           H  
ATOM   1009  HB  ILE A  68      25.106  20.742  -1.970  1.00  0.75           H  
ATOM   1010 1HG1 ILE A  68      26.370  22.361  -1.143  1.00  0.75           H  
ATOM   1011 2HG1 ILE A  68      25.495  21.538   0.115  1.00  0.75           H  
ATOM   1012 1HG2 ILE A  68      25.061  19.178  -0.117  1.00  0.75           H  
ATOM   1013 2HG2 ILE A  68      25.675  18.395  -1.582  1.00  0.75           H  
ATOM   1014 3HG2 ILE A  68      26.771  18.933  -0.339  1.00  0.75           H  
ATOM   1015 1HD1 ILE A  68      27.753  22.160   0.859  1.00  0.75           H  
ATOM   1016 2HD1 ILE A  68      27.592  20.413   0.782  1.00  0.75           H  
ATOM   1017 3HD1 ILE A  68      28.443  21.266  -0.499  1.00  0.75           H  
ATOM   1018  N   LYS A  69      26.359  19.128  -4.262  1.00  0.73           N  
ATOM   1019  CA  LYS A  69      26.323  17.826  -4.901  1.00  0.73           C  
ATOM   1020  C   LYS A  69      27.689  17.336  -5.365  1.00  0.73           C  
ATOM   1021  O   LYS A  69      28.037  16.171  -5.177  1.00  0.73           O  
ATOM   1022  CB  LYS A  69      25.396  17.803  -6.086  1.00  0.73           C  
ATOM   1023  CG  LYS A  69      25.286  16.420  -6.676  1.00  0.73           C  
ATOM   1024  CD  LYS A  69      24.395  16.404  -7.845  1.00  0.73           C  
ATOM   1025  CE  LYS A  69      24.185  15.008  -8.338  1.00  0.73           C  
ATOM   1026  NZ  LYS A  69      23.369  14.248  -7.375  1.00  0.73           N  
ATOM   1027  H   LYS A  69      25.764  19.886  -4.565  1.00  0.73           H  
ATOM   1028  HA  LYS A  69      25.950  17.122  -4.176  1.00  0.73           H  
ATOM   1029 1HB  LYS A  69      24.399  18.137  -5.791  1.00  0.73           H  
ATOM   1030 2HB  LYS A  69      25.763  18.477  -6.856  1.00  0.73           H  
ATOM   1031 1HG  LYS A  69      26.275  16.075  -6.977  1.00  0.73           H  
ATOM   1032 2HG  LYS A  69      24.895  15.734  -5.925  1.00  0.73           H  
ATOM   1033 1HD  LYS A  69      23.450  16.845  -7.562  1.00  0.73           H  
ATOM   1034 2HD  LYS A  69      24.819  16.987  -8.637  1.00  0.73           H  
ATOM   1035 1HE  LYS A  69      23.666  15.037  -9.300  1.00  0.73           H  
ATOM   1036 2HE  LYS A  69      25.141  14.516  -8.464  1.00  0.73           H  
ATOM   1037 1HZ  LYS A  69      23.197  13.312  -7.694  1.00  0.73           H  
ATOM   1038 2HZ  LYS A  69      23.815  14.216  -6.478  1.00  0.73           H  
ATOM   1039 3HZ  LYS A  69      22.485  14.751  -7.311  1.00  0.73           H  
ATOM   1040  N   ARG A  70      28.480  18.230  -5.955  1.00  0.72           N  
ATOM   1041  CA  ARG A  70      29.784  17.856  -6.482  1.00  0.72           C  
ATOM   1042  C   ARG A  70      30.735  17.389  -5.369  1.00  0.72           C  
ATOM   1043  O   ARG A  70      31.758  16.777  -5.659  1.00  0.72           O  
ATOM   1044  CB  ARG A  70      30.403  19.005  -7.286  1.00  0.72           C  
ATOM   1045  CG  ARG A  70      30.974  20.145  -6.502  1.00  0.72           C  
ATOM   1046  CD  ARG A  70      31.279  21.357  -7.349  1.00  0.72           C  
ATOM   1047  NE  ARG A  70      30.038  22.004  -7.804  1.00  0.72           N  
ATOM   1048  CZ  ARG A  70      29.945  23.021  -8.697  1.00  0.72           C  
ATOM   1049  NH1 ARG A  70      31.012  23.547  -9.255  1.00  0.72           N  
ATOM   1050  NH2 ARG A  70      28.754  23.497  -9.009  1.00  0.72           N  
ATOM   1051  H   ARG A  70      28.165  19.185  -6.047  1.00  0.72           H  
ATOM   1052  HA  ARG A  70      29.639  17.023  -7.170  1.00  0.72           H  
ATOM   1053 1HB  ARG A  70      31.200  18.613  -7.915  1.00  0.72           H  
ATOM   1054 2HB  ARG A  70      29.644  19.423  -7.945  1.00  0.72           H  
ATOM   1055 1HG  ARG A  70      30.323  20.394  -5.729  1.00  0.72           H  
ATOM   1056 2HG  ARG A  70      31.914  19.815  -6.081  1.00  0.72           H  
ATOM   1057 1HD  ARG A  70      31.847  22.080  -6.759  1.00  0.72           H  
ATOM   1058 2HD  ARG A  70      31.860  21.069  -8.224  1.00  0.72           H  
ATOM   1059  HE  ARG A  70      29.175  21.662  -7.406  1.00  0.72           H  
ATOM   1060 1HH1 ARG A  70      31.954  23.211  -9.019  1.00  0.72           H  
ATOM   1061 2HH1 ARG A  70      30.915  24.302  -9.913  1.00  0.72           H  
ATOM   1062 1HH2 ARG A  70      27.927  23.105  -8.580  1.00  0.72           H  
ATOM   1063 2HH2 ARG A  70      28.671  24.260  -9.664  1.00  0.72           H  
ATOM   1064  N   PHE A  71      30.437  17.711  -4.100  1.00  0.70           N  
ATOM   1065  CA  PHE A  71      31.264  17.322  -2.965  1.00  0.70           C  
ATOM   1066  C   PHE A  71      30.794  16.033  -2.281  1.00  0.70           C  
ATOM   1067  O   PHE A  71      31.470  15.510  -1.387  1.00  0.70           O  
ATOM   1068  CB  PHE A  71      31.273  18.436  -1.910  1.00  0.70           C  
ATOM   1069  CG  PHE A  71      31.973  19.688  -2.318  1.00  0.70           C  
ATOM   1070  CD1 PHE A  71      32.810  19.685  -3.398  1.00  0.70           C  
ATOM   1071  CD2 PHE A  71      31.820  20.865  -1.604  1.00  0.70           C  
ATOM   1072  CE1 PHE A  71      33.478  20.816  -3.782  1.00  0.70           C  
ATOM   1073  CE2 PHE A  71      32.496  22.006  -1.989  1.00  0.70           C  
ATOM   1074  CZ  PHE A  71      33.332  21.975  -3.080  1.00  0.70           C  
ATOM   1075  H   PHE A  71      29.567  18.194  -3.890  1.00  0.70           H  
ATOM   1076  HA  PHE A  71      32.280  17.166  -3.316  1.00  0.70           H  
ATOM   1077 1HB  PHE A  71      30.236  18.697  -1.681  1.00  0.70           H  
ATOM   1078 2HB  PHE A  71      31.714  18.078  -0.999  1.00  0.70           H  
ATOM   1079  HD1 PHE A  71      32.940  18.764  -3.963  1.00  0.70           H  
ATOM   1080  HD2 PHE A  71      31.159  20.883  -0.736  1.00  0.70           H  
ATOM   1081  HE1 PHE A  71      34.131  20.778  -4.646  1.00  0.70           H  
ATOM   1082  HE2 PHE A  71      32.373  22.923  -1.437  1.00  0.70           H  
ATOM   1083  HZ  PHE A  71      33.873  22.865  -3.390  1.00  0.70           H  
ATOM   1084  N   ILE A  72      29.666  15.478  -2.705  1.00  0.68           N  
ATOM   1085  CA  ILE A  72      29.153  14.326  -1.983  1.00  0.68           C  
ATOM   1086  C   ILE A  72      29.950  13.071  -2.269  1.00  0.68           C  
ATOM   1087  O   ILE A  72      30.036  12.618  -3.398  1.00  0.68           O  
ATOM   1088  CB  ILE A  72      27.670  14.097  -2.322  1.00  0.68           C  
ATOM   1089  CG1 ILE A  72      26.854  15.250  -1.872  1.00  0.68           C  
ATOM   1090  CG2 ILE A  72      27.168  12.861  -1.760  1.00  0.68           C  
ATOM   1091  CD1 ILE A  72      25.453  15.162  -2.352  1.00  0.68           C  
ATOM   1092  H   ILE A  72      29.140  15.864  -3.491  1.00  0.68           H  
ATOM   1093  HA  ILE A  72      29.220  14.537  -0.917  1.00  0.68           H  
ATOM   1094  HB  ILE A  72      27.569  14.052  -3.410  1.00  0.68           H  
ATOM   1095 1HG1 ILE A  72      26.854  15.314  -0.784  1.00  0.68           H  
ATOM   1096 2HG1 ILE A  72      27.299  16.147  -2.265  1.00  0.68           H  
ATOM   1097 1HG2 ILE A  72      26.128  12.714  -2.041  1.00  0.68           H  
ATOM   1098 2HG2 ILE A  72      27.766  12.072  -2.169  1.00  0.68           H  
ATOM   1099 3HG2 ILE A  72      27.253  12.898  -0.677  1.00  0.68           H  
ATOM   1100 1HD1 ILE A  72      24.926  16.032  -2.039  1.00  0.68           H  
ATOM   1101 2HD1 ILE A  72      25.445  15.103  -3.435  1.00  0.68           H  
ATOM   1102 3HD1 ILE A  72      24.983  14.271  -1.943  1.00  0.68           H  
ATOM   1103  N   GLY A  73      30.541  12.512  -1.216  1.00  0.66           N  
ATOM   1104  CA  GLY A  73      31.377  11.317  -1.316  1.00  0.66           C  
ATOM   1105  C   GLY A  73      32.834  11.599  -1.720  1.00  0.66           C  
ATOM   1106  O   GLY A  73      33.623  10.664  -1.866  1.00  0.66           O  
ATOM   1107  H   GLY A  73      30.422  12.944  -0.310  1.00  0.66           H  
ATOM   1108 1HA  GLY A  73      31.367  10.803  -0.354  1.00  0.66           H  
ATOM   1109 2HA  GLY A  73      30.939  10.628  -2.027  1.00  0.66           H  
ATOM   1110  N   ARG A  74      33.198  12.874  -1.918  1.00  0.65           N  
ATOM   1111  CA  ARG A  74      34.573  13.213  -2.320  1.00  0.65           C  
ATOM   1112  C   ARG A  74      35.544  13.354  -1.166  1.00  0.65           C  
ATOM   1113  O   ARG A  74      35.143  13.550  -0.015  1.00  0.65           O  
ATOM   1114  CB  ARG A  74      34.666  14.489  -3.135  1.00  0.65           C  
ATOM   1115  CG  ARG A  74      34.131  14.422  -4.537  1.00  0.65           C  
ATOM   1116  CD  ARG A  74      34.453  15.682  -5.239  1.00  0.65           C  
ATOM   1117  NE  ARG A  74      33.964  15.737  -6.599  1.00  0.65           N  
ATOM   1118  CZ  ARG A  74      34.667  15.355  -7.681  1.00  0.65           C  
ATOM   1119  NH1 ARG A  74      35.888  14.906  -7.527  1.00  0.65           N  
ATOM   1120  NH2 ARG A  74      34.140  15.445  -8.889  1.00  0.65           N  
ATOM   1121  H   ARG A  74      32.522  13.629  -1.781  1.00  0.65           H  
ATOM   1122  HA  ARG A  74      34.940  12.408  -2.959  1.00  0.65           H  
ATOM   1123 1HB  ARG A  74      34.130  15.286  -2.619  1.00  0.65           H  
ATOM   1124 2HB  ARG A  74      35.714  14.795  -3.203  1.00  0.65           H  
ATOM   1125 1HG  ARG A  74      34.588  13.590  -5.072  1.00  0.65           H  
ATOM   1126 2HG  ARG A  74      33.042  14.302  -4.516  1.00  0.65           H  
ATOM   1127 1HD  ARG A  74      34.012  16.495  -4.698  1.00  0.65           H  
ATOM   1128 2HD  ARG A  74      35.540  15.809  -5.263  1.00  0.65           H  
ATOM   1129  HE  ARG A  74      33.013  16.097  -6.721  1.00  0.65           H  
ATOM   1130 1HH1 ARG A  74      36.278  14.861  -6.594  1.00  0.65           H  
ATOM   1131 2HH1 ARG A  74      36.434  14.621  -8.327  1.00  0.65           H  
ATOM   1132 1HH2 ARG A  74      33.202  15.799  -9.004  1.00  0.65           H  
ATOM   1133 2HH2 ARG A  74      34.685  15.177  -9.695  1.00  0.65           H  
ATOM   1134  N   ARG A  75      36.838  13.222  -1.472  1.00  0.65           N  
ATOM   1135  CA  ARG A  75      37.877  13.482  -0.475  1.00  0.65           C  
ATOM   1136  C   ARG A  75      38.227  14.969  -0.478  1.00  0.65           C  
ATOM   1137  O   ARG A  75      38.131  15.623  -1.512  1.00  0.65           O  
ATOM   1138  CB  ARG A  75      39.127  12.656  -0.711  1.00  0.65           C  
ATOM   1139  CG  ARG A  75      38.956  11.151  -0.565  1.00  0.65           C  
ATOM   1140  CD  ARG A  75      40.248  10.432  -0.812  1.00  0.65           C  
ATOM   1141  NE  ARG A  75      40.671  10.544  -2.198  1.00  0.65           N  
ATOM   1142  CZ  ARG A  75      41.896  10.279  -2.672  1.00  0.65           C  
ATOM   1143  NH1 ARG A  75      42.867   9.878  -1.878  1.00  0.65           N  
ATOM   1144  NH2 ARG A  75      42.095  10.437  -3.962  1.00  0.65           N  
ATOM   1145  H   ARG A  75      37.111  12.993  -2.438  1.00  0.65           H  
ATOM   1146  HA  ARG A  75      37.498  13.211   0.493  1.00  0.65           H  
ATOM   1147 1HB  ARG A  75      39.500  12.847  -1.711  1.00  0.65           H  
ATOM   1148 2HB  ARG A  75      39.900  12.973  -0.011  1.00  0.65           H  
ATOM   1149 1HG  ARG A  75      38.613  10.922   0.445  1.00  0.65           H  
ATOM   1150 2HG  ARG A  75      38.218  10.804  -1.294  1.00  0.65           H  
ATOM   1151 1HD  ARG A  75      41.027  10.861  -0.183  1.00  0.65           H  
ATOM   1152 2HD  ARG A  75      40.128   9.377  -0.576  1.00  0.65           H  
ATOM   1153  HE  ARG A  75      39.981  10.843  -2.897  1.00  0.65           H  
ATOM   1154 1HH1 ARG A  75      42.697   9.767  -0.889  1.00  0.65           H  
ATOM   1155 2HH1 ARG A  75      43.783   9.690  -2.257  1.00  0.65           H  
ATOM   1156 1HH2 ARG A  75      41.293  10.762  -4.528  1.00  0.65           H  
ATOM   1157 2HH2 ARG A  75      42.995  10.258  -4.374  1.00  0.65           H  
ATOM   1158  N   PHE A  76      38.700  15.505   0.639  1.00  0.67           N  
ATOM   1159  CA  PHE A  76      39.079  16.920   0.667  1.00  0.67           C  
ATOM   1160  C   PHE A  76      40.084  17.275  -0.421  1.00  0.67           C  
ATOM   1161  O   PHE A  76      39.991  18.304  -1.083  1.00  0.67           O  
ATOM   1162  CB  PHE A  76      39.682  17.357   1.978  1.00  0.67           C  
ATOM   1163  CG  PHE A  76      39.950  18.827   1.958  1.00  0.67           C  
ATOM   1164  CD1 PHE A  76      38.903  19.728   2.146  1.00  0.67           C  
ATOM   1165  CD2 PHE A  76      41.220  19.321   1.735  1.00  0.67           C  
ATOM   1166  CE1 PHE A  76      39.134  21.085   2.112  1.00  0.67           C  
ATOM   1167  CE2 PHE A  76      41.447  20.681   1.702  1.00  0.67           C  
ATOM   1168  CZ  PHE A  76      40.398  21.563   1.892  1.00  0.67           C  
ATOM   1169  H   PHE A  76      38.789  14.937   1.482  1.00  0.67           H  
ATOM   1170  HA  PHE A  76      38.176  17.506   0.517  1.00  0.67           H  
ATOM   1171 1HB  PHE A  76      39.026  17.135   2.782  1.00  0.67           H  
ATOM   1172 2HB  PHE A  76      40.618  16.831   2.156  1.00  0.67           H  
ATOM   1173  HD1 PHE A  76      37.894  19.348   2.320  1.00  0.67           H  
ATOM   1174  HD2 PHE A  76      42.046  18.623   1.581  1.00  0.67           H  
ATOM   1175  HE1 PHE A  76      38.322  21.780   2.262  1.00  0.67           H  
ATOM   1176  HE2 PHE A  76      42.458  21.062   1.521  1.00  0.67           H  
ATOM   1177  HZ  PHE A  76      40.577  22.638   1.865  1.00  0.67           H  
ATOM   1178  N   GLU A  77      41.071  16.427  -0.617  1.00  0.70           N  
ATOM   1179  CA  GLU A  77      42.112  16.717  -1.584  1.00  0.70           C  
ATOM   1180  C   GLU A  77      41.570  16.884  -3.014  1.00  0.70           C  
ATOM   1181  O   GLU A  77      42.191  17.571  -3.834  1.00  0.70           O  
ATOM   1182  CB  GLU A  77      43.163  15.608  -1.557  1.00  0.70           C  
ATOM   1183  CG  GLU A  77      43.996  15.570  -0.277  1.00  0.70           C  
ATOM   1184  CD  GLU A  77      44.992  14.422  -0.238  1.00  0.70           C  
ATOM   1185  OE1 GLU A  77      44.947  13.582  -1.108  1.00  0.70           O  
ATOM   1186  OE2 GLU A  77      45.796  14.394   0.665  1.00  0.70           O  
ATOM   1187  H   GLU A  77      41.106  15.577  -0.073  1.00  0.70           H  
ATOM   1188  HA  GLU A  77      42.586  17.649  -1.287  1.00  0.70           H  
ATOM   1189 1HB  GLU A  77      42.671  14.640  -1.672  1.00  0.70           H  
ATOM   1190 2HB  GLU A  77      43.844  15.732  -2.400  1.00  0.70           H  
ATOM   1191 1HG  GLU A  77      44.539  16.511  -0.187  1.00  0.70           H  
ATOM   1192 2HG  GLU A  77      43.321  15.490   0.576  1.00  0.70           H  
ATOM   1193  N   GLU A  78      40.429  16.242  -3.308  1.00  0.76           N  
ATOM   1194  CA  GLU A  78      39.808  16.219  -4.625  1.00  0.76           C  
ATOM   1195  C   GLU A  78      38.900  17.424  -4.869  1.00  0.76           C  
ATOM   1196  O   GLU A  78      38.385  17.597  -5.977  1.00  0.76           O  
ATOM   1197  CB  GLU A  78      38.964  14.949  -4.746  1.00  0.76           C  
ATOM   1198  CG  GLU A  78      39.742  13.640  -4.692  1.00  0.76           C  
ATOM   1199  CD  GLU A  78      38.832  12.443  -4.529  1.00  0.76           C  
ATOM   1200  OE1 GLU A  78      37.659  12.639  -4.276  1.00  0.76           O  
ATOM   1201  OE2 GLU A  78      39.312  11.335  -4.600  1.00  0.76           O  
ATOM   1202  H   GLU A  78      39.927  15.769  -2.563  1.00  0.76           H  
ATOM   1203  HA  GLU A  78      40.593  16.215  -5.379  1.00  0.76           H  
ATOM   1204 1HB  GLU A  78      38.222  14.933  -3.952  1.00  0.76           H  
ATOM   1205 2HB  GLU A  78      38.422  14.970  -5.689  1.00  0.76           H  
ATOM   1206 1HG  GLU A  78      40.315  13.529  -5.610  1.00  0.76           H  
ATOM   1207 2HG  GLU A  78      40.445  13.679  -3.857  1.00  0.76           H  
ATOM   1208  N   VAL A  79      38.684  18.250  -3.841  1.00  0.84           N  
ATOM   1209  CA  VAL A  79      37.789  19.388  -3.976  1.00  0.84           C  
ATOM   1210  C   VAL A  79      38.509  20.708  -3.807  1.00  0.84           C  
ATOM   1211  O   VAL A  79      37.868  21.756  -3.799  1.00  0.84           O  
ATOM   1212  CB  VAL A  79      36.651  19.348  -2.940  1.00  0.84           C  
ATOM   1213  CG1 VAL A  79      35.817  18.123  -3.128  1.00  0.84           C  
ATOM   1214  CG2 VAL A  79      37.178  19.374  -1.581  1.00  0.84           C  
ATOM   1215  H   VAL A  79      39.139  18.087  -2.940  1.00  0.84           H  
ATOM   1216  HA  VAL A  79      37.343  19.365  -4.970  1.00  0.84           H  
ATOM   1217  HB  VAL A  79      36.037  20.216  -3.087  1.00  0.84           H  
ATOM   1218 1HG1 VAL A  79      35.003  18.114  -2.406  1.00  0.84           H  
ATOM   1219 2HG1 VAL A  79      35.427  18.143  -4.133  1.00  0.84           H  
ATOM   1220 3HG1 VAL A  79      36.439  17.237  -2.981  1.00  0.84           H  
ATOM   1221 1HG2 VAL A  79      36.372  19.368  -0.875  1.00  0.84           H  
ATOM   1222 2HG2 VAL A  79      37.748  18.500  -1.472  1.00  0.84           H  
ATOM   1223 3HG2 VAL A  79      37.794  20.257  -1.420  1.00  0.84           H  
ATOM   1224  N   GLN A  80      39.832  20.683  -3.697  1.00  0.93           N  
ATOM   1225  CA  GLN A  80      40.567  21.922  -3.444  1.00  0.93           C  
ATOM   1226  C   GLN A  80      40.411  22.942  -4.580  1.00  0.93           C  
ATOM   1227  O   GLN A  80      40.254  24.141  -4.343  1.00  0.93           O  
ATOM   1228  CB  GLN A  80      42.053  21.609  -3.250  1.00  0.93           C  
ATOM   1229  CG  GLN A  80      42.371  20.856  -1.978  1.00  0.93           C  
ATOM   1230  CD  GLN A  80      43.854  20.523  -1.874  1.00  0.93           C  
ATOM   1231  OE1 GLN A  80      44.610  21.248  -1.215  1.00  0.93           O  
ATOM   1232  NE2 GLN A  80      44.288  19.447  -2.538  1.00  0.93           N  
ATOM   1233  H   GLN A  80      40.320  19.795  -3.737  1.00  0.93           H  
ATOM   1234  HA  GLN A  80      40.180  22.362  -2.527  1.00  0.93           H  
ATOM   1235 1HB  GLN A  80      42.408  21.006  -4.085  1.00  0.93           H  
ATOM   1236 2HB  GLN A  80      42.622  22.536  -3.248  1.00  0.93           H  
ATOM   1237 1HG  GLN A  80      42.093  21.471  -1.127  1.00  0.93           H  
ATOM   1238 2HG  GLN A  80      41.804  19.928  -1.968  1.00  0.93           H  
ATOM   1239 1HE2 GLN A  80      45.255  19.196  -2.510  1.00  0.93           H  
ATOM   1240 2HE2 GLN A  80      43.629  18.871  -3.079  1.00  0.93           H  
ATOM   1241  N   GLU A  81      40.398  22.472  -5.827  1.00  1.03           N  
ATOM   1242  CA  GLU A  81      40.249  23.399  -6.946  1.00  1.03           C  
ATOM   1243  C   GLU A  81      38.887  24.088  -6.896  1.00  1.03           C  
ATOM   1244  O   GLU A  81      38.751  25.263  -7.244  1.00  1.03           O  
ATOM   1245  CB  GLU A  81      40.437  22.669  -8.278  1.00  1.03           C  
ATOM   1246  CG  GLU A  81      41.871  22.204  -8.535  1.00  1.03           C  
ATOM   1247  CD  GLU A  81      42.029  21.444  -9.826  1.00  1.03           C  
ATOM   1248  OE1 GLU A  81      41.037  21.152 -10.447  1.00  1.03           O  
ATOM   1249  OE2 GLU A  81      43.146  21.158 -10.191  1.00  1.03           O  
ATOM   1250  H   GLU A  81      40.511  21.482  -5.994  1.00  1.03           H  
ATOM   1251  HA  GLU A  81      41.017  24.169  -6.862  1.00  1.03           H  
ATOM   1252 1HB  GLU A  81      39.786  21.794  -8.304  1.00  1.03           H  
ATOM   1253 2HB  GLU A  81      40.138  23.324  -9.098  1.00  1.03           H  
ATOM   1254 1HG  GLU A  81      42.524  23.075  -8.556  1.00  1.03           H  
ATOM   1255 2HG  GLU A  81      42.184  21.570  -7.705  1.00  1.03           H  
ATOM   1256  N   GLU A  82      37.873  23.336  -6.469  1.00  1.12           N  
ATOM   1257  CA  GLU A  82      36.522  23.857  -6.372  1.00  1.12           C  
ATOM   1258  C   GLU A  82      36.390  24.751  -5.150  1.00  1.12           C  
ATOM   1259  O   GLU A  82      35.759  25.804  -5.211  1.00  1.12           O  
ATOM   1260  CB  GLU A  82      35.530  22.705  -6.272  1.00  1.12           C  
ATOM   1261  CG  GLU A  82      35.407  21.829  -7.514  1.00  1.12           C  
ATOM   1262  CD  GLU A  82      34.781  22.537  -8.682  1.00  1.12           C  
ATOM   1263  OE1 GLU A  82      33.718  23.081  -8.495  1.00  1.12           O  
ATOM   1264  OE2 GLU A  82      35.347  22.545  -9.749  1.00  1.12           O  
ATOM   1265  H   GLU A  82      38.059  22.383  -6.189  1.00  1.12           H  
ATOM   1266  HA  GLU A  82      36.307  24.448  -7.261  1.00  1.12           H  
ATOM   1267 1HB  GLU A  82      35.830  22.060  -5.450  1.00  1.12           H  
ATOM   1268 2HB  GLU A  82      34.539  23.097  -6.037  1.00  1.12           H  
ATOM   1269 1HG  GLU A  82      36.403  21.484  -7.799  1.00  1.12           H  
ATOM   1270 2HG  GLU A  82      34.807  20.953  -7.263  1.00  1.12           H  
ATOM   1271  N   ALA A  83      37.061  24.380  -4.063  1.00  1.20           N  
ATOM   1272  CA  ALA A  83      36.996  25.119  -2.812  1.00  1.20           C  
ATOM   1273  C   ALA A  83      37.444  26.560  -3.029  1.00  1.20           C  
ATOM   1274  O   ALA A  83      36.912  27.486  -2.426  1.00  1.20           O  
ATOM   1275  CB  ALA A  83      37.860  24.437  -1.770  1.00  1.20           C  
ATOM   1276  H   ALA A  83      37.587  23.513  -4.083  1.00  1.20           H  
ATOM   1277  HA  ALA A  83      35.962  25.128  -2.469  1.00  1.20           H  
ATOM   1278 1HB  ALA A  83      37.799  24.982  -0.833  1.00  1.20           H  
ATOM   1279 2HB  ALA A  83      37.513  23.411  -1.625  1.00  1.20           H  
ATOM   1280 3HB  ALA A  83      38.889  24.426  -2.114  1.00  1.20           H  
ATOM   1281  N   LYS A  84      38.410  26.750  -3.923  1.00  1.23           N  
ATOM   1282  CA  LYS A  84      38.916  28.076  -4.270  1.00  1.23           C  
ATOM   1283  C   LYS A  84      37.895  28.949  -5.033  1.00  1.23           C  
ATOM   1284  O   LYS A  84      38.067  30.166  -5.127  1.00  1.23           O  
ATOM   1285  CB  LYS A  84      40.188  27.937  -5.100  1.00  1.23           C  
ATOM   1286  CG  LYS A  84      41.387  27.393  -4.331  1.00  1.23           C  
ATOM   1287  CD  LYS A  84      42.599  27.232  -5.237  1.00  1.23           C  
ATOM   1288  CE  LYS A  84      43.793  26.674  -4.479  1.00  1.23           C  
ATOM   1289  NZ  LYS A  84      44.974  26.489  -5.369  1.00  1.23           N  
ATOM   1290  H   LYS A  84      38.841  25.927  -4.351  1.00  1.23           H  
ATOM   1291  HA  LYS A  84      39.163  28.593  -3.343  1.00  1.23           H  
ATOM   1292 1HB  LYS A  84      39.995  27.257  -5.935  1.00  1.23           H  
ATOM   1293 2HB  LYS A  84      40.458  28.903  -5.519  1.00  1.23           H  
ATOM   1294 1HG  LYS A  84      41.637  28.075  -3.521  1.00  1.23           H  
ATOM   1295 2HG  LYS A  84      41.133  26.429  -3.900  1.00  1.23           H  
ATOM   1296 1HD  LYS A  84      42.345  26.545  -6.048  1.00  1.23           H  
ATOM   1297 2HD  LYS A  84      42.865  28.195  -5.669  1.00  1.23           H  
ATOM   1298 1HE  LYS A  84      44.058  27.357  -3.675  1.00  1.23           H  
ATOM   1299 2HE  LYS A  84      43.520  25.707  -4.049  1.00  1.23           H  
ATOM   1300 1HZ  LYS A  84      45.745  26.116  -4.834  1.00  1.23           H  
ATOM   1301 2HZ  LYS A  84      44.736  25.847  -6.112  1.00  1.23           H  
ATOM   1302 3HZ  LYS A  84      45.240  27.379  -5.766  1.00  1.23           H  
ATOM   1303  N   ARG A  85      36.883  28.317  -5.640  1.00  1.22           N  
ATOM   1304  CA  ARG A  85      35.857  28.993  -6.439  1.00  1.22           C  
ATOM   1305  C   ARG A  85      34.548  29.184  -5.659  1.00  1.22           C  
ATOM   1306  O   ARG A  85      33.794  30.133  -5.890  1.00  1.22           O  
ATOM   1307  CB  ARG A  85      35.587  28.166  -7.687  1.00  1.22           C  
ATOM   1308  CG  ARG A  85      36.795  28.029  -8.603  1.00  1.22           C  
ATOM   1309  CD  ARG A  85      36.536  27.142  -9.769  1.00  1.22           C  
ATOM   1310  NE  ARG A  85      37.706  27.045 -10.630  1.00  1.22           N  
ATOM   1311  CZ  ARG A  85      37.792  26.283 -11.737  1.00  1.22           C  
ATOM   1312  NH1 ARG A  85      36.776  25.544 -12.115  1.00  1.22           N  
ATOM   1313  NH2 ARG A  85      38.906  26.281 -12.449  1.00  1.22           N  
ATOM   1314  H   ARG A  85      36.786  27.316  -5.515  1.00  1.22           H  
ATOM   1315  HA  ARG A  85      36.236  29.971  -6.732  1.00  1.22           H  
ATOM   1316 1HB  ARG A  85      35.277  27.161  -7.395  1.00  1.22           H  
ATOM   1317 2HB  ARG A  85      34.775  28.611  -8.255  1.00  1.22           H  
ATOM   1318 1HG  ARG A  85      37.086  29.012  -8.968  1.00  1.22           H  
ATOM   1319 2HG  ARG A  85      37.621  27.594  -8.032  1.00  1.22           H  
ATOM   1320 1HD  ARG A  85      36.291  26.136  -9.411  1.00  1.22           H  
ATOM   1321 2HD  ARG A  85      35.707  27.532 -10.356  1.00  1.22           H  
ATOM   1322  HE  ARG A  85      38.516  27.597 -10.379  1.00  1.22           H  
ATOM   1323 1HH1 ARG A  85      35.924  25.535 -11.568  1.00  1.22           H  
ATOM   1324 2HH1 ARG A  85      36.851  24.984 -12.950  1.00  1.22           H  
ATOM   1325 1HH2 ARG A  85      39.690  26.851 -12.159  1.00  1.22           H  
ATOM   1326 2HH2 ARG A  85      38.975  25.713 -13.280  1.00  1.22           H  
ATOM   1327  N   VAL A  86      34.300  28.267  -4.736  1.00  1.17           N  
ATOM   1328  CA  VAL A  86      33.105  28.208  -3.903  1.00  1.17           C  
ATOM   1329  C   VAL A  86      33.010  29.353  -2.871  1.00  1.17           C  
ATOM   1330  O   VAL A  86      33.985  29.622  -2.177  1.00  1.17           O  
ATOM   1331  CB  VAL A  86      33.113  26.840  -3.206  1.00  1.17           C  
ATOM   1332  CG1 VAL A  86      32.135  26.737  -2.224  1.00  1.17           C  
ATOM   1333  CG2 VAL A  86      32.771  25.772  -4.204  1.00  1.17           C  
ATOM   1334  H   VAL A  86      34.978  27.514  -4.636  1.00  1.17           H  
ATOM   1335  HA  VAL A  86      32.267  28.228  -4.589  1.00  1.17           H  
ATOM   1336  HB  VAL A  86      34.093  26.675  -2.760  1.00  1.17           H  
ATOM   1337 1HG1 VAL A  86      32.213  25.752  -1.806  1.00  1.17           H  
ATOM   1338 2HG1 VAL A  86      32.323  27.467  -1.469  1.00  1.17           H  
ATOM   1339 3HG1 VAL A  86      31.161  26.875  -2.663  1.00  1.17           H  
ATOM   1340 1HG2 VAL A  86      32.769  24.811  -3.716  1.00  1.17           H  
ATOM   1341 2HG2 VAL A  86      31.786  25.977  -4.589  1.00  1.17           H  
ATOM   1342 3HG2 VAL A  86      33.461  25.759  -5.019  1.00  1.17           H  
ATOM   1343  N   PRO A  87      31.856  30.071  -2.760  1.00  1.08           N  
ATOM   1344  CA  PRO A  87      31.620  31.189  -1.837  1.00  1.08           C  
ATOM   1345  C   PRO A  87      31.614  30.813  -0.353  1.00  1.08           C  
ATOM   1346  O   PRO A  87      31.773  31.681   0.507  1.00  1.08           O  
ATOM   1347  CB  PRO A  87      30.237  31.700  -2.265  1.00  1.08           C  
ATOM   1348  CG  PRO A  87      29.566  30.516  -2.914  1.00  1.08           C  
ATOM   1349  CD  PRO A  87      30.679  29.762  -3.616  1.00  1.08           C  
ATOM   1350  HA  PRO A  87      32.383  31.958  -2.025  1.00  1.08           H  
ATOM   1351 1HB  PRO A  87      29.684  32.064  -1.380  1.00  1.08           H  
ATOM   1352 2HB  PRO A  87      30.346  32.555  -2.948  1.00  1.08           H  
ATOM   1353 1HG  PRO A  87      29.061  29.903  -2.145  1.00  1.08           H  
ATOM   1354 2HG  PRO A  87      28.775  30.855  -3.605  1.00  1.08           H  
ATOM   1355 1HD  PRO A  87      30.404  28.708  -3.604  1.00  1.08           H  
ATOM   1356 2HD  PRO A  87      30.834  30.144  -4.642  1.00  1.08           H  
ATOM   1357  N   TYR A  88      31.429  29.534  -0.056  1.00  0.97           N  
ATOM   1358  CA  TYR A  88      31.421  29.055   1.320  1.00  0.97           C  
ATOM   1359  C   TYR A  88      32.751  28.417   1.679  1.00  0.97           C  
ATOM   1360  O   TYR A  88      33.494  27.966   0.815  1.00  0.97           O  
ATOM   1361  CB  TYR A  88      30.263  28.099   1.582  1.00  0.97           C  
ATOM   1362  CG  TYR A  88      30.119  26.913   0.653  1.00  0.97           C  
ATOM   1363  CD1 TYR A  88      30.813  25.765   0.875  1.00  0.97           C  
ATOM   1364  CD2 TYR A  88      29.214  26.958  -0.371  1.00  0.97           C  
ATOM   1365  CE1 TYR A  88      30.595  24.656   0.096  1.00  0.97           C  
ATOM   1366  CE2 TYR A  88      29.010  25.841  -1.145  1.00  0.97           C  
ATOM   1367  CZ  TYR A  88      29.697  24.694  -0.895  1.00  0.97           C  
ATOM   1368  OH  TYR A  88      29.486  23.580  -1.633  1.00  0.97           O  
ATOM   1369  H   TYR A  88      31.289  28.870  -0.797  1.00  0.97           H  
ATOM   1370  HA  TYR A  88      31.286  29.912   1.980  1.00  0.97           H  
ATOM   1371 1HB  TYR A  88      30.350  27.710   2.601  1.00  0.97           H  
ATOM   1372 2HB  TYR A  88      29.326  28.664   1.541  1.00  0.97           H  
ATOM   1373  HD1 TYR A  88      31.540  25.730   1.672  1.00  0.97           H  
ATOM   1374  HD2 TYR A  88      28.639  27.867  -0.555  1.00  0.97           H  
ATOM   1375  HE1 TYR A  88      31.136  23.747   0.274  1.00  0.97           H  
ATOM   1376  HE2 TYR A  88      28.289  25.864  -1.935  1.00  0.97           H  
ATOM   1377  HH  TYR A  88      30.065  22.882  -1.330  1.00  0.97           H  
ATOM   1378  N   LYS A  89      33.059  28.370   2.964  1.00  0.86           N  
ATOM   1379  CA  LYS A  89      34.308  27.763   3.399  1.00  0.86           C  
ATOM   1380  C   LYS A  89      34.242  26.237   3.412  1.00  0.86           C  
ATOM   1381  O   LYS A  89      33.366  25.641   4.042  1.00  0.86           O  
ATOM   1382  CB  LYS A  89      34.677  28.287   4.775  1.00  0.86           C  
ATOM   1383  CG  LYS A  89      36.007  27.807   5.311  1.00  0.86           C  
ATOM   1384  CD  LYS A  89      36.245  28.392   6.685  1.00  0.86           C  
ATOM   1385  CE  LYS A  89      37.539  27.917   7.303  1.00  0.86           C  
ATOM   1386  NZ  LYS A  89      37.630  28.336   8.729  1.00  0.86           N  
ATOM   1387  H   LYS A  89      32.421  28.753   3.652  1.00  0.86           H  
ATOM   1388  HA  LYS A  89      35.091  28.054   2.696  1.00  0.86           H  
ATOM   1389 1HB  LYS A  89      34.711  29.375   4.746  1.00  0.86           H  
ATOM   1390 2HB  LYS A  89      33.901  28.011   5.481  1.00  0.86           H  
ATOM   1391 1HG  LYS A  89      35.993  26.723   5.381  1.00  0.86           H  
ATOM   1392 2HG  LYS A  89      36.809  28.102   4.639  1.00  0.86           H  
ATOM   1393 1HD  LYS A  89      36.270  29.477   6.615  1.00  0.86           H  
ATOM   1394 2HD  LYS A  89      35.425  28.117   7.336  1.00  0.86           H  
ATOM   1395 1HE  LYS A  89      37.589  26.840   7.251  1.00  0.86           H  
ATOM   1396 2HE  LYS A  89      38.380  28.339   6.754  1.00  0.86           H  
ATOM   1397 1HZ  LYS A  89      38.486  28.006   9.139  1.00  0.86           H  
ATOM   1398 2HZ  LYS A  89      37.580  29.338   8.808  1.00  0.86           H  
ATOM   1399 3HZ  LYS A  89      36.817  27.905   9.216  1.00  0.86           H  
ATOM   1400  N   VAL A  90      35.188  25.610   2.727  1.00  0.78           N  
ATOM   1401  CA  VAL A  90      35.233  24.156   2.636  1.00  0.78           C  
ATOM   1402  C   VAL A  90      36.430  23.651   3.444  1.00  0.78           C  
ATOM   1403  O   VAL A  90      37.542  24.167   3.307  1.00  0.78           O  
ATOM   1404  CB  VAL A  90      35.335  23.738   1.163  1.00  0.78           C  
ATOM   1405  CG1 VAL A  90      35.380  22.261   1.035  1.00  0.78           C  
ATOM   1406  CG2 VAL A  90      34.162  24.296   0.397  1.00  0.78           C  
ATOM   1407  H   VAL A  90      35.879  26.158   2.232  1.00  0.78           H  
ATOM   1408  HA  VAL A  90      34.320  23.738   3.060  1.00  0.78           H  
ATOM   1409  HB  VAL A  90      36.256  24.129   0.758  1.00  0.78           H  
ATOM   1410 1HG1 VAL A  90      35.466  21.983  -0.015  1.00  0.78           H  
ATOM   1411 2HG1 VAL A  90      36.220  21.866   1.581  1.00  0.78           H  
ATOM   1412 3HG1 VAL A  90      34.455  21.858   1.450  1.00  0.78           H  
ATOM   1413 1HG2 VAL A  90      34.245  24.019  -0.648  1.00  0.78           H  
ATOM   1414 2HG2 VAL A  90      33.267  23.884   0.822  1.00  0.78           H  
ATOM   1415 3HG2 VAL A  90      34.141  25.385   0.476  1.00  0.78           H  
ATOM   1416  N   VAL A  91      36.179  22.687   4.325  1.00  0.74           N  
ATOM   1417  CA  VAL A  91      37.189  22.164   5.238  1.00  0.74           C  
ATOM   1418  C   VAL A  91      37.226  20.631   5.125  1.00  0.74           C  
ATOM   1419  O   VAL A  91      36.300  20.040   4.571  1.00  0.74           O  
ATOM   1420  CB  VAL A  91      36.814  22.582   6.692  1.00  0.74           C  
ATOM   1421  CG1 VAL A  91      36.725  24.092   6.801  1.00  0.74           C  
ATOM   1422  CG2 VAL A  91      35.537  21.934   7.080  1.00  0.74           C  
ATOM   1423  H   VAL A  91      35.237  22.298   4.355  1.00  0.74           H  
ATOM   1424  HA  VAL A  91      38.155  22.586   4.965  1.00  0.74           H  
ATOM   1425  HB  VAL A  91      37.579  22.263   7.375  1.00  0.74           H  
ATOM   1426 1HG1 VAL A  91      36.476  24.372   7.829  1.00  0.74           H  
ATOM   1427 2HG1 VAL A  91      37.681  24.528   6.524  1.00  0.74           H  
ATOM   1428 3HG1 VAL A  91      35.947  24.462   6.139  1.00  0.74           H  
ATOM   1429 1HG2 VAL A  91      35.294  22.209   8.099  1.00  0.74           H  
ATOM   1430 2HG2 VAL A  91      34.740  22.253   6.411  1.00  0.74           H  
ATOM   1431 3HG2 VAL A  91      35.683  20.868   7.015  1.00  0.74           H  
ATOM   1432  N   PRO A  92      38.300  19.957   5.556  1.00  0.73           N  
ATOM   1433  CA  PRO A  92      38.396  18.508   5.611  1.00  0.73           C  
ATOM   1434  C   PRO A  92      37.524  17.862   6.689  1.00  0.73           C  
ATOM   1435  O   PRO A  92      37.248  18.463   7.740  1.00  0.73           O  
ATOM   1436  CB  PRO A  92      39.889  18.286   5.892  1.00  0.73           C  
ATOM   1437  CG  PRO A  92      40.354  19.558   6.567  1.00  0.73           C  
ATOM   1438  CD  PRO A  92      39.552  20.661   5.909  1.00  0.73           C  
ATOM   1439  HA  PRO A  92      38.128  18.108   4.631  1.00  0.73           H  
ATOM   1440 1HB  PRO A  92      40.012  17.386   6.520  1.00  0.73           H  
ATOM   1441 2HB  PRO A  92      40.419  18.086   4.950  1.00  0.73           H  
ATOM   1442 1HG  PRO A  92      40.175  19.491   7.650  1.00  0.73           H  
ATOM   1443 2HG  PRO A  92      41.439  19.682   6.431  1.00  0.73           H  
ATOM   1444 1HD  PRO A  92      39.416  21.457   6.624  1.00  0.73           H  
ATOM   1445 2HD  PRO A  92      40.061  21.010   4.997  1.00  0.73           H  
ATOM   1446  N   GLY A  93      37.149  16.608   6.424  1.00  0.74           N  
ATOM   1447  CA  GLY A  93      36.455  15.741   7.367  1.00  0.74           C  
ATOM   1448  C   GLY A  93      37.450  14.946   8.211  1.00  0.74           C  
ATOM   1449  O   GLY A  93      38.627  14.863   7.857  1.00  0.74           O  
ATOM   1450  H   GLY A  93      37.370  16.239   5.506  1.00  0.74           H  
ATOM   1451 1HA  GLY A  93      35.823  16.327   7.999  1.00  0.74           H  
ATOM   1452 2HA  GLY A  93      35.818  15.055   6.804  1.00  0.74           H  
ATOM   1453  N   PRO A  94      36.990  14.268   9.280  1.00  0.76           N  
ATOM   1454  CA  PRO A  94      37.788  13.433  10.173  1.00  0.76           C  
ATOM   1455  C   PRO A  94      38.329  12.203   9.457  1.00  0.76           C  
ATOM   1456  O   PRO A  94      39.314  11.596   9.873  1.00  0.76           O  
ATOM   1457  CB  PRO A  94      36.775  13.047  11.258  1.00  0.76           C  
ATOM   1458  CG  PRO A  94      35.414  13.158  10.580  1.00  0.76           C  
ATOM   1459  CD  PRO A  94      35.552  14.302   9.599  1.00  0.76           C  
ATOM   1460  HA  PRO A  94      38.609  14.033  10.592  1.00  0.76           H  
ATOM   1461 1HB  PRO A  94      36.988  12.030  11.620  1.00  0.76           H  
ATOM   1462 2HB  PRO A  94      36.876  13.720  12.123  1.00  0.76           H  
ATOM   1463 1HG  PRO A  94      35.160  12.203  10.086  1.00  0.76           H  
ATOM   1464 2HG  PRO A  94      34.631  13.338  11.333  1.00  0.76           H  
ATOM   1465 1HD  PRO A  94      34.937  14.091   8.710  1.00  0.76           H  
ATOM   1466 2HD  PRO A  94      35.284  15.247  10.080  1.00  0.76           H  
ATOM   1467  N   ASP A  95      37.666  11.860   8.362  1.00  0.76           N  
ATOM   1468  CA  ASP A  95      37.996  10.735   7.513  1.00  0.76           C  
ATOM   1469  C   ASP A  95      38.747  11.149   6.251  1.00  0.76           C  
ATOM   1470  O   ASP A  95      38.911  10.349   5.329  1.00  0.76           O  
ATOM   1471  CB  ASP A  95      36.698  10.021   7.146  1.00  0.76           C  
ATOM   1472  CG  ASP A  95      35.719  10.950   6.422  1.00  0.76           C  
ATOM   1473  OD1 ASP A  95      36.039  12.121   6.264  1.00  0.76           O  
ATOM   1474  OD2 ASP A  95      34.664  10.500   6.048  1.00  0.76           O  
ATOM   1475  H   ASP A  95      36.863  12.407   8.107  1.00  0.76           H  
ATOM   1476  HA  ASP A  95      38.629  10.051   8.078  1.00  0.76           H  
ATOM   1477 1HB  ASP A  95      36.918   9.168   6.503  1.00  0.76           H  
ATOM   1478 2HB  ASP A  95      36.222   9.641   8.051  1.00  0.76           H  
ATOM   1479  N   GLY A  96      39.191  12.406   6.195  1.00  0.76           N  
ATOM   1480  CA  GLY A  96      39.870  12.924   5.017  1.00  0.76           C  
ATOM   1481  C   GLY A  96      38.881  13.421   3.952  1.00  0.76           C  
ATOM   1482  O   GLY A  96      39.306  13.862   2.875  1.00  0.76           O  
ATOM   1483  H   GLY A  96      39.037  13.045   6.973  1.00  0.76           H  
ATOM   1484 1HA  GLY A  96      40.520  13.745   5.319  1.00  0.76           H  
ATOM   1485 2HA  GLY A  96      40.507  12.149   4.595  1.00  0.76           H  
ATOM   1486  N   GLY A  97      37.575  13.365   4.265  1.00  0.74           N  
ATOM   1487  CA  GLY A  97      36.493  13.759   3.368  1.00  0.74           C  
ATOM   1488  C   GLY A  97      36.309  15.262   3.342  1.00  0.74           C  
ATOM   1489  O   GLY A  97      37.199  16.000   3.755  1.00  0.74           O  
ATOM   1490  H   GLY A  97      37.285  12.968   5.165  1.00  0.74           H  
ATOM   1491 1HA  GLY A  97      36.665  13.378   2.377  1.00  0.74           H  
ATOM   1492 2HA  GLY A  97      35.571  13.294   3.719  1.00  0.74           H  
ATOM   1493  N   VAL A  98      35.161  15.719   2.866  1.00  0.73           N  
ATOM   1494  CA  VAL A  98      34.896  17.152   2.778  1.00  0.73           C  
ATOM   1495  C   VAL A  98      33.666  17.580   3.578  1.00  0.73           C  
ATOM   1496  O   VAL A  98      32.621  16.930   3.542  1.00  0.73           O  
ATOM   1497  CB  VAL A  98      34.777  17.568   1.292  1.00  0.73           C  
ATOM   1498  CG1 VAL A  98      33.758  16.750   0.584  1.00  0.73           C  
ATOM   1499  CG2 VAL A  98      34.390  19.018   1.207  1.00  0.73           C  
ATOM   1500  H   VAL A  98      34.466  15.060   2.540  1.00  0.73           H  
ATOM   1501  HA  VAL A  98      35.755  17.683   3.190  1.00  0.73           H  
ATOM   1502  HB  VAL A  98      35.738  17.408   0.802  1.00  0.73           H  
ATOM   1503 1HG1 VAL A  98      33.708  17.053  -0.460  1.00  0.73           H  
ATOM   1504 2HG1 VAL A  98      34.031  15.703   0.635  1.00  0.73           H  
ATOM   1505 3HG1 VAL A  98      32.804  16.888   1.049  1.00  0.73           H  
ATOM   1506 1HG2 VAL A  98      34.318  19.328   0.167  1.00  0.73           H  
ATOM   1507 2HG2 VAL A  98      33.426  19.178   1.686  1.00  0.73           H  
ATOM   1508 3HG2 VAL A  98      35.152  19.597   1.719  1.00  0.73           H  
ATOM   1509  N   ARG A  99      33.824  18.684   4.311  1.00  0.72           N  
ATOM   1510  CA  ARG A  99      32.787  19.318   5.127  1.00  0.72           C  
ATOM   1511  C   ARG A  99      32.679  20.804   4.803  1.00  0.72           C  
ATOM   1512  O   ARG A  99      33.607  21.409   4.262  1.00  0.72           O  
ATOM   1513  CB  ARG A  99      33.040  19.161   6.617  1.00  0.72           C  
ATOM   1514  CG  ARG A  99      32.982  17.764   7.158  1.00  0.72           C  
ATOM   1515  CD  ARG A  99      33.151  17.738   8.659  1.00  0.72           C  
ATOM   1516  NE  ARG A  99      34.510  18.102   9.094  1.00  0.72           N  
ATOM   1517  CZ  ARG A  99      34.926  18.182  10.359  1.00  0.72           C  
ATOM   1518  NH1 ARG A  99      34.108  17.959  11.368  1.00  0.72           N  
ATOM   1519  NH2 ARG A  99      36.187  18.483  10.557  1.00  0.72           N  
ATOM   1520  H   ARG A  99      34.739  19.129   4.304  1.00  0.72           H  
ATOM   1521  HA  ARG A  99      31.838  18.849   4.909  1.00  0.72           H  
ATOM   1522 1HB  ARG A  99      34.016  19.517   6.844  1.00  0.72           H  
ATOM   1523 2HB  ARG A  99      32.325  19.770   7.176  1.00  0.72           H  
ATOM   1524 1HG  ARG A  99      32.012  17.323   6.907  1.00  0.72           H  
ATOM   1525 2HG  ARG A  99      33.775  17.174   6.706  1.00  0.72           H  
ATOM   1526 1HD  ARG A  99      32.450  18.443   9.107  1.00  0.72           H  
ATOM   1527 2HD  ARG A  99      32.936  16.736   9.023  1.00  0.72           H  
ATOM   1528  HE  ARG A  99      35.242  18.280   8.386  1.00  0.72           H  
ATOM   1529 1HH1 ARG A  99      33.140  17.727  11.194  1.00  0.72           H  
ATOM   1530 2HH1 ARG A  99      34.448  18.025  12.316  1.00  0.72           H  
ATOM   1531 1HH2 ARG A  99      36.783  18.627   9.723  1.00  0.72           H  
ATOM   1532 2HH2 ARG A  99      36.560  18.559  11.491  1.00  0.72           H  
ATOM   1533  N   VAL A 100      31.545  21.401   5.145  1.00  0.73           N  
ATOM   1534  CA  VAL A 100      31.352  22.823   4.923  1.00  0.73           C  
ATOM   1535  C   VAL A 100      31.118  23.611   6.204  1.00  0.73           C  
ATOM   1536  O   VAL A 100      30.331  23.208   7.063  1.00  0.73           O  
ATOM   1537  CB  VAL A 100      30.193  23.046   3.949  1.00  0.73           C  
ATOM   1538  CG1 VAL A 100      29.986  24.503   3.799  1.00  0.73           C  
ATOM   1539  CG2 VAL A 100      30.546  22.375   2.632  1.00  0.73           C  
ATOM   1540  H   VAL A 100      30.802  20.858   5.571  1.00  0.73           H  
ATOM   1541  HA  VAL A 100      32.253  23.221   4.454  1.00  0.73           H  
ATOM   1542  HB  VAL A 100      29.269  22.613   4.335  1.00  0.73           H  
ATOM   1543 1HG1 VAL A 100      29.210  24.689   3.096  1.00  0.73           H  
ATOM   1544 2HG1 VAL A 100      29.725  24.939   4.748  1.00  0.73           H  
ATOM   1545 3HG1 VAL A 100      30.899  24.937   3.466  1.00  0.73           H  
ATOM   1546 1HG2 VAL A 100      29.750  22.535   1.925  1.00  0.73           H  
ATOM   1547 2HG2 VAL A 100      31.473  22.804   2.259  1.00  0.73           H  
ATOM   1548 3HG2 VAL A 100      30.680  21.307   2.783  1.00  0.73           H  
ATOM   1549  N   GLU A 101      31.845  24.721   6.352  1.00  0.76           N  
ATOM   1550  CA  GLU A 101      31.679  25.555   7.530  1.00  0.76           C  
ATOM   1551  C   GLU A 101      30.720  26.693   7.253  1.00  0.76           C  
ATOM   1552  O   GLU A 101      30.915  27.494   6.333  1.00  0.76           O  
ATOM   1553  CB  GLU A 101      33.017  26.094   8.044  1.00  0.76           C  
ATOM   1554  CG  GLU A 101      32.886  26.966   9.326  1.00  0.76           C  
ATOM   1555  CD  GLU A 101      34.215  27.457   9.910  1.00  0.76           C  
ATOM   1556  OE1 GLU A 101      35.251  26.946   9.544  1.00  0.76           O  
ATOM   1557  OE2 GLU A 101      34.192  28.381  10.683  1.00  0.76           O  
ATOM   1558  H   GLU A 101      32.478  25.009   5.605  1.00  0.76           H  
ATOM   1559  HA  GLU A 101      31.230  24.957   8.308  1.00  0.76           H  
ATOM   1560 1HB  GLU A 101      33.702  25.279   8.233  1.00  0.76           H  
ATOM   1561 2HB  GLU A 101      33.463  26.703   7.277  1.00  0.76           H  
ATOM   1562 1HG  GLU A 101      32.271  27.833   9.090  1.00  0.76           H  
ATOM   1563 2HG  GLU A 101      32.354  26.388  10.086  1.00  0.76           H  
ATOM   1564  N   VAL A 102      29.660  26.727   8.043  1.00  0.78           N  
ATOM   1565  CA  VAL A 102      28.609  27.707   7.913  1.00  0.78           C  
ATOM   1566  C   VAL A 102      28.351  28.410   9.226  1.00  0.78           C  
ATOM   1567  O   VAL A 102      27.922  27.780  10.190  1.00  0.78           O  
ATOM   1568  CB  VAL A 102      27.323  27.002   7.527  1.00  0.78           C  
ATOM   1569  CG1 VAL A 102      26.268  27.959   7.400  1.00  0.78           C  
ATOM   1570  CG2 VAL A 102      27.495  26.220   6.290  1.00  0.78           C  
ATOM   1571  H   VAL A 102      29.587  26.024   8.775  1.00  0.78           H  
ATOM   1572  HA  VAL A 102      28.889  28.436   7.152  1.00  0.78           H  
ATOM   1573  HB  VAL A 102      27.054  26.346   8.314  1.00  0.78           H  
ATOM   1574 1HG1 VAL A 102      25.411  27.414   7.179  1.00  0.78           H  
ATOM   1575 2HG1 VAL A 102      26.139  28.480   8.335  1.00  0.78           H  
ATOM   1576 3HG1 VAL A 102      26.488  28.670   6.602  1.00  0.78           H  
ATOM   1577 1HG2 VAL A 102      26.557  25.717   6.059  1.00  0.78           H  
ATOM   1578 2HG2 VAL A 102      27.772  26.892   5.477  1.00  0.78           H  
ATOM   1579 3HG2 VAL A 102      28.270  25.477   6.440  1.00  0.78           H  
ATOM   1580  N   LYS A 103      28.612  29.707   9.286  1.00  0.80           N  
ATOM   1581  CA  LYS A 103      28.400  30.458  10.524  1.00  0.80           C  
ATOM   1582  C   LYS A 103      29.105  29.807  11.727  1.00  0.80           C  
ATOM   1583  O   LYS A 103      28.593  29.827  12.845  1.00  0.80           O  
ATOM   1584  CB  LYS A 103      26.894  30.603  10.800  1.00  0.80           C  
ATOM   1585  CG  LYS A 103      26.092  31.227   9.648  1.00  0.80           C  
ATOM   1586  CD  LYS A 103      26.500  32.655   9.418  1.00  0.80           C  
ATOM   1587  CE  LYS A 103      25.678  33.295   8.323  1.00  0.80           C  
ATOM   1588  NZ  LYS A 103      26.129  34.683   8.055  1.00  0.80           N  
ATOM   1589  H   LYS A 103      28.959  30.180   8.462  1.00  0.80           H  
ATOM   1590  HA  LYS A 103      28.822  31.455  10.395  1.00  0.80           H  
ATOM   1591 1HB  LYS A 103      26.458  29.634  11.036  1.00  0.80           H  
ATOM   1592 2HB  LYS A 103      26.753  31.237  11.675  1.00  0.80           H  
ATOM   1593 1HG  LYS A 103      26.267  30.688   8.728  1.00  0.80           H  
ATOM   1594 2HG  LYS A 103      25.027  31.185   9.874  1.00  0.80           H  
ATOM   1595 1HD  LYS A 103      26.366  33.225  10.338  1.00  0.80           H  
ATOM   1596 2HD  LYS A 103      27.553  32.692   9.138  1.00  0.80           H  
ATOM   1597 1HE  LYS A 103      25.771  32.705   7.410  1.00  0.80           H  
ATOM   1598 2HE  LYS A 103      24.628  33.313   8.623  1.00  0.80           H  
ATOM   1599 1HZ  LYS A 103      25.561  35.077   7.324  1.00  0.80           H  
ATOM   1600 2HZ  LYS A 103      26.035  35.235   8.894  1.00  0.80           H  
ATOM   1601 3HZ  LYS A 103      27.096  34.671   7.764  1.00  0.80           H  
ATOM   1602  N   GLY A 104      30.289  29.238  11.490  1.00  0.79           N  
ATOM   1603  CA  GLY A 104      31.084  28.593  12.532  1.00  0.79           C  
ATOM   1604  C   GLY A 104      30.696  27.132  12.831  1.00  0.79           C  
ATOM   1605  O   GLY A 104      31.345  26.483  13.656  1.00  0.79           O  
ATOM   1606  H   GLY A 104      30.656  29.255  10.550  1.00  0.79           H  
ATOM   1607 1HA  GLY A 104      32.134  28.623  12.235  1.00  0.79           H  
ATOM   1608 2HA  GLY A 104      31.006  29.177  13.446  1.00  0.79           H  
ATOM   1609  N   LYS A 105      29.662  26.605  12.173  1.00  0.77           N  
ATOM   1610  CA  LYS A 105      29.229  25.230  12.415  1.00  0.77           C  
ATOM   1611  C   LYS A 105      29.617  24.347  11.249  1.00  0.77           C  
ATOM   1612  O   LYS A 105      29.591  24.787  10.102  1.00  0.77           O  
ATOM   1613  CB  LYS A 105      27.720  25.180  12.620  1.00  0.77           C  
ATOM   1614  CG  LYS A 105      27.247  25.918  13.865  1.00  0.77           C  
ATOM   1615  CD  LYS A 105      25.743  25.799  14.054  1.00  0.77           C  
ATOM   1616  CE  LYS A 105      25.282  26.544  15.303  1.00  0.77           C  
ATOM   1617  NZ  LYS A 105      23.811  26.435  15.504  1.00  0.77           N  
ATOM   1618  H   LYS A 105      29.136  27.171  11.512  1.00  0.77           H  
ATOM   1619  HA  LYS A 105      29.725  24.851  13.308  1.00  0.77           H  
ATOM   1620 1HB  LYS A 105      27.234  25.647  11.765  1.00  0.77           H  
ATOM   1621 2HB  LYS A 105      27.386  24.142  12.668  1.00  0.77           H  
ATOM   1622 1HG  LYS A 105      27.757  25.519  14.742  1.00  0.77           H  
ATOM   1623 2HG  LYS A 105      27.505  26.976  13.767  1.00  0.77           H  
ATOM   1624 1HD  LYS A 105      25.243  26.226  13.183  1.00  0.77           H  
ATOM   1625 2HD  LYS A 105      25.460  24.748  14.135  1.00  0.77           H  
ATOM   1626 1HE  LYS A 105      25.790  26.129  16.173  1.00  0.77           H  
ATOM   1627 2HE  LYS A 105      25.550  27.597  15.207  1.00  0.77           H  
ATOM   1628 1HZ  LYS A 105      23.546  26.941  16.338  1.00  0.77           H  
ATOM   1629 2HZ  LYS A 105      23.331  26.828  14.706  1.00  0.77           H  
ATOM   1630 3HZ  LYS A 105      23.555  25.463  15.605  1.00  0.77           H  
ATOM   1631  N   LEU A 106      29.948  23.088  11.505  1.00  0.74           N  
ATOM   1632  CA  LEU A 106      30.302  22.246  10.373  1.00  0.74           C  
ATOM   1633  C   LEU A 106      29.166  21.332   9.952  1.00  0.74           C  
ATOM   1634  O   LEU A 106      28.512  20.710  10.793  1.00  0.74           O  
ATOM   1635  CB  LEU A 106      31.553  21.427  10.698  1.00  0.74           C  
ATOM   1636  CG  LEU A 106      32.775  22.264  11.085  1.00  0.74           C  
ATOM   1637  CD1 LEU A 106      33.935  21.383  11.349  1.00  0.74           C  
ATOM   1638  CD2 LEU A 106      33.069  23.206   9.996  1.00  0.74           C  
ATOM   1639  H   LEU A 106      29.964  22.731  12.451  1.00  0.74           H  
ATOM   1640  HA  LEU A 106      30.543  22.884   9.527  1.00  0.74           H  
ATOM   1641 1HB  LEU A 106      31.329  20.743  11.516  1.00  0.74           H  
ATOM   1642 2HB  LEU A 106      31.817  20.841   9.818  1.00  0.74           H  
ATOM   1643  HG  LEU A 106      32.563  22.821  12.000  1.00  0.74           H  
ATOM   1644 1HD1 LEU A 106      34.794  21.989  11.628  1.00  0.74           H  
ATOM   1645 2HD1 LEU A 106      33.696  20.696  12.159  1.00  0.74           H  
ATOM   1646 3HD1 LEU A 106      34.157  20.836  10.444  1.00  0.74           H  
ATOM   1647 1HD2 LEU A 106      33.935  23.823  10.256  1.00  0.74           H  
ATOM   1648 2HD2 LEU A 106      33.268  22.658   9.081  1.00  0.74           H  
ATOM   1649 3HD2 LEU A 106      32.216  23.828   9.860  1.00  0.74           H  
ATOM   1650  N   TYR A 107      28.981  21.224   8.638  1.00  0.71           N  
ATOM   1651  CA  TYR A 107      27.979  20.361   8.029  1.00  0.71           C  
ATOM   1652  C   TYR A 107      28.608  19.428   7.000  1.00  0.71           C  
ATOM   1653  O   TYR A 107      29.547  19.798   6.293  1.00  0.71           O  
ATOM   1654  CB  TYR A 107      26.918  21.214   7.339  1.00  0.71           C  
ATOM   1655  CG  TYR A 107      26.098  22.088   8.249  1.00  0.71           C  
ATOM   1656  CD1 TYR A 107      26.557  23.343   8.631  1.00  0.71           C  
ATOM   1657  CD2 TYR A 107      24.872  21.638   8.695  1.00  0.71           C  
ATOM   1658  CE1 TYR A 107      25.778  24.128   9.465  1.00  0.71           C  
ATOM   1659  CE2 TYR A 107      24.103  22.429   9.522  1.00  0.71           C  
ATOM   1660  CZ  TYR A 107      24.555  23.668   9.904  1.00  0.71           C  
ATOM   1661  OH  TYR A 107      23.790  24.454  10.730  1.00  0.71           O  
ATOM   1662  H   TYR A 107      29.547  21.813   8.029  1.00  0.71           H  
ATOM   1663  HA  TYR A 107      27.515  19.748   8.802  1.00  0.71           H  
ATOM   1664 1HB  TYR A 107      27.417  21.862   6.626  1.00  0.71           H  
ATOM   1665 2HB  TYR A 107      26.243  20.566   6.792  1.00  0.71           H  
ATOM   1666  HD1 TYR A 107      27.530  23.705   8.281  1.00  0.71           H  
ATOM   1667  HD2 TYR A 107      24.512  20.652   8.390  1.00  0.71           H  
ATOM   1668  HE1 TYR A 107      26.123  25.103   9.781  1.00  0.71           H  
ATOM   1669  HE2 TYR A 107      23.135  22.071   9.873  1.00  0.71           H  
ATOM   1670  HH  TYR A 107      24.185  25.328  10.782  1.00  0.71           H  
ATOM   1671  N   THR A 108      28.076  18.226   6.880  1.00  0.68           N  
ATOM   1672  CA  THR A 108      28.557  17.299   5.866  1.00  0.68           C  
ATOM   1673  C   THR A 108      27.681  17.490   4.606  1.00  0.68           C  
ATOM   1674  O   THR A 108      26.471  17.649   4.739  1.00  0.68           O  
ATOM   1675  CB  THR A 108      28.512  15.849   6.408  1.00  0.68           C  
ATOM   1676  OG1 THR A 108      29.339  15.762   7.575  1.00  0.68           O  
ATOM   1677  CG2 THR A 108      29.010  14.840   5.395  1.00  0.68           C  
ATOM   1678  H   THR A 108      27.307  17.934   7.501  1.00  0.68           H  
ATOM   1679  HA  THR A 108      29.593  17.532   5.654  1.00  0.68           H  
ATOM   1680  HB  THR A 108      27.488  15.604   6.676  1.00  0.68           H  
ATOM   1681  HG1 THR A 108      28.918  16.243   8.301  1.00  0.68           H  
ATOM   1682 1HG2 THR A 108      28.955  13.837   5.823  1.00  0.68           H  
ATOM   1683 2HG2 THR A 108      28.412  14.873   4.519  1.00  0.68           H  
ATOM   1684 3HG2 THR A 108      30.043  15.063   5.139  1.00  0.68           H  
ATOM   1685  N   PRO A 109      28.223  17.516   3.376  1.00  0.65           N  
ATOM   1686  CA  PRO A 109      27.471  17.588   2.130  1.00  0.65           C  
ATOM   1687  C   PRO A 109      26.296  16.613   2.084  1.00  0.65           C  
ATOM   1688  O   PRO A 109      25.250  16.916   1.517  1.00  0.65           O  
ATOM   1689  CB  PRO A 109      28.565  17.247   1.111  1.00  0.65           C  
ATOM   1690  CG  PRO A 109      29.805  17.797   1.718  1.00  0.65           C  
ATOM   1691  CD  PRO A 109      29.669  17.548   3.189  1.00  0.65           C  
ATOM   1692  HA  PRO A 109      27.113  18.613   2.003  1.00  0.65           H  
ATOM   1693 1HB  PRO A 109      28.623  16.157   0.991  1.00  0.65           H  
ATOM   1694 2HB  PRO A 109      28.370  17.646   0.118  1.00  0.65           H  
ATOM   1695 1HG  PRO A 109      30.664  17.290   1.288  1.00  0.65           H  
ATOM   1696 2HG  PRO A 109      29.913  18.866   1.474  1.00  0.65           H  
ATOM   1697 1HD  PRO A 109      30.145  16.605   3.454  1.00  0.65           H  
ATOM   1698 2HD  PRO A 109      30.091  18.404   3.705  1.00  0.65           H  
ATOM   1699  N   GLU A 110      26.438  15.450   2.714  1.00  0.64           N  
ATOM   1700  CA  GLU A 110      25.362  14.470   2.763  1.00  0.64           C  
ATOM   1701  C   GLU A 110      24.148  15.042   3.513  1.00  0.64           C  
ATOM   1702  O   GLU A 110      23.000  14.788   3.144  1.00  0.64           O  
ATOM   1703  CB  GLU A 110      25.853  13.220   3.492  1.00  0.64           C  
ATOM   1704  CG  GLU A 110      26.904  12.415   2.755  1.00  0.64           C  
ATOM   1705  CD  GLU A 110      27.486  11.300   3.614  1.00  0.64           C  
ATOM   1706  OE1 GLU A 110      27.303  11.345   4.810  1.00  0.64           O  
ATOM   1707  OE2 GLU A 110      28.111  10.414   3.075  1.00  0.64           O  
ATOM   1708  H   GLU A 110      27.310  15.230   3.161  1.00  0.64           H  
ATOM   1709  HA  GLU A 110      25.064  14.219   1.745  1.00  0.64           H  
ATOM   1710 1HB  GLU A 110      26.256  13.502   4.466  1.00  0.64           H  
ATOM   1711 2HB  GLU A 110      25.005  12.558   3.672  1.00  0.64           H  
ATOM   1712 1HG  GLU A 110      26.439  11.979   1.871  1.00  0.64           H  
ATOM   1713 2HG  GLU A 110      27.701  13.082   2.427  1.00  0.64           H  
ATOM   1714  N   GLU A 111      24.418  15.814   4.574  1.00  0.63           N  
ATOM   1715  CA  GLU A 111      23.398  16.411   5.428  1.00  0.63           C  
ATOM   1716  C   GLU A 111      22.752  17.586   4.727  1.00  0.63           C  
ATOM   1717  O   GLU A 111      21.538  17.762   4.777  1.00  0.63           O  
ATOM   1718  CB  GLU A 111      24.022  16.878   6.754  1.00  0.63           C  
ATOM   1719  CG  GLU A 111      24.504  15.747   7.644  1.00  0.63           C  
ATOM   1720  CD  GLU A 111      25.272  16.232   8.847  1.00  0.63           C  
ATOM   1721  OE1 GLU A 111      26.060  17.157   8.705  1.00  0.63           O  
ATOM   1722  OE2 GLU A 111      25.077  15.688   9.908  1.00  0.63           O  
ATOM   1723  H   GLU A 111      25.383  16.036   4.777  1.00  0.63           H  
ATOM   1724  HA  GLU A 111      22.634  15.663   5.636  1.00  0.63           H  
ATOM   1725 1HB  GLU A 111      24.855  17.544   6.563  1.00  0.63           H  
ATOM   1726 2HB  GLU A 111      23.282  17.446   7.315  1.00  0.63           H  
ATOM   1727 1HG  GLU A 111      23.638  15.178   7.983  1.00  0.63           H  
ATOM   1728 2HG  GLU A 111      25.131  15.080   7.052  1.00  0.63           H  
ATOM   1729  N   ILE A 112      23.568  18.369   4.036  1.00  0.62           N  
ATOM   1730  CA  ILE A 112      23.056  19.554   3.362  1.00  0.62           C  
ATOM   1731  C   ILE A 112      22.163  19.073   2.217  1.00  0.62           C  
ATOM   1732  O   ILE A 112      21.062  19.589   2.004  1.00  0.62           O  
ATOM   1733  CB  ILE A 112      24.195  20.430   2.864  1.00  0.62           C  
ATOM   1734  CG1 ILE A 112      24.979  20.959   4.047  1.00  0.62           C  
ATOM   1735  CG2 ILE A 112      23.566  21.624   2.145  1.00  0.62           C  
ATOM   1736  CD1 ILE A 112      26.281  21.539   3.634  1.00  0.62           C  
ATOM   1737  H   ILE A 112      24.566  18.152   4.038  1.00  0.62           H  
ATOM   1738  HA  ILE A 112      22.454  20.131   4.051  1.00  0.62           H  
ATOM   1739  HB  ILE A 112      24.865  19.877   2.210  1.00  0.62           H  
ATOM   1740 1HG1 ILE A 112      24.391  21.732   4.543  1.00  0.62           H  
ATOM   1741 2HG1 ILE A 112      25.161  20.146   4.756  1.00  0.62           H  
ATOM   1742 1HG2 ILE A 112      24.329  22.300   1.810  1.00  0.62           H  
ATOM   1743 2HG2 ILE A 112      22.985  21.273   1.291  1.00  0.62           H  
ATOM   1744 3HG2 ILE A 112      22.912  22.151   2.839  1.00  0.62           H  
ATOM   1745 1HD1 ILE A 112      26.812  21.927   4.485  1.00  0.62           H  
ATOM   1746 2HD1 ILE A 112      26.885  20.770   3.152  1.00  0.62           H  
ATOM   1747 3HD1 ILE A 112      26.084  22.317   2.948  1.00  0.62           H  
ATOM   1748  N   SER A 113      22.638  18.066   1.494  1.00  0.61           N  
ATOM   1749  CA  SER A 113      21.875  17.455   0.428  1.00  0.61           C  
ATOM   1750  C   SER A 113      20.582  16.893   1.000  1.00  0.61           C  
ATOM   1751  O   SER A 113      19.519  17.034   0.390  1.00  0.61           O  
ATOM   1752  CB  SER A 113      22.682  16.374  -0.222  1.00  0.61           C  
ATOM   1753  OG  SER A 113      21.980  15.768  -1.278  1.00  0.61           O  
ATOM   1754  H   SER A 113      23.565  17.693   1.689  1.00  0.61           H  
ATOM   1755  HA  SER A 113      21.632  18.214  -0.314  1.00  0.61           H  
ATOM   1756 1HB  SER A 113      23.593  16.813  -0.573  1.00  0.61           H  
ATOM   1757 2HB  SER A 113      22.946  15.624   0.521  1.00  0.61           H  
ATOM   1758  HG  SER A 113      22.522  15.028  -1.555  1.00  0.61           H  
ATOM   1759  N   ALA A 114      20.661  16.247   2.173  1.00  0.60           N  
ATOM   1760  CA  ALA A 114      19.471  15.729   2.819  1.00  0.60           C  
ATOM   1761  C   ALA A 114      18.482  16.853   3.101  1.00  0.60           C  
ATOM   1762  O   ALA A 114      17.287  16.648   2.985  1.00  0.60           O  
ATOM   1763  CB  ALA A 114      19.813  15.025   4.104  1.00  0.60           C  
ATOM   1764  H   ALA A 114      21.562  16.095   2.620  1.00  0.60           H  
ATOM   1765  HA  ALA A 114      19.008  15.010   2.144  1.00  0.60           H  
ATOM   1766 1HB  ALA A 114      18.897  14.625   4.534  1.00  0.60           H  
ATOM   1767 2HB  ALA A 114      20.504  14.216   3.890  1.00  0.60           H  
ATOM   1768 3HB  ALA A 114      20.265  15.708   4.798  1.00  0.60           H  
ATOM   1769  N   MET A 115      18.949  18.058   3.457  1.00  0.60           N  
ATOM   1770  CA  MET A 115      18.022  19.172   3.710  1.00  0.60           C  
ATOM   1771  C   MET A 115      17.205  19.450   2.443  1.00  0.60           C  
ATOM   1772  O   MET A 115      15.981  19.632   2.495  1.00  0.60           O  
ATOM   1773  CB  MET A 115      18.787  20.436   4.098  1.00  0.60           C  
ATOM   1774  CG  MET A 115      19.510  20.376   5.425  1.00  0.60           C  
ATOM   1775  SD  MET A 115      20.510  21.831   5.711  1.00  0.60           S  
ATOM   1776  CE  MET A 115      21.713  21.240   6.883  1.00  0.60           C  
ATOM   1777  H   MET A 115      19.954  18.188   3.588  1.00  0.60           H  
ATOM   1778  HA  MET A 115      17.337  18.890   4.508  1.00  0.60           H  
ATOM   1779 1HB  MET A 115      19.498  20.686   3.343  1.00  0.60           H  
ATOM   1780 2HB  MET A 115      18.090  21.270   4.148  1.00  0.60           H  
ATOM   1781 1HG  MET A 115      18.782  20.297   6.228  1.00  0.60           H  
ATOM   1782 2HG  MET A 115      20.140  19.514   5.462  1.00  0.60           H  
ATOM   1783 1HE  MET A 115      22.390  22.044   7.135  1.00  0.60           H  
ATOM   1784 2HE  MET A 115      21.207  20.895   7.784  1.00  0.60           H  
ATOM   1785 3HE  MET A 115      22.280  20.414   6.447  1.00  0.60           H  
ATOM   1786  N   ILE A 116      17.894  19.435   1.295  1.00  0.60           N  
ATOM   1787  CA  ILE A 116      17.250  19.676   0.004  1.00  0.60           C  
ATOM   1788  C   ILE A 116      16.255  18.571  -0.283  1.00  0.60           C  
ATOM   1789  O   ILE A 116      15.097  18.831  -0.621  1.00  0.60           O  
ATOM   1790  CB  ILE A 116      18.301  19.759  -1.121  1.00  0.60           C  
ATOM   1791  CG1 ILE A 116      19.155  21.012  -0.899  1.00  0.60           C  
ATOM   1792  CG2 ILE A 116      17.611  19.790  -2.492  1.00  0.60           C  
ATOM   1793  CD1 ILE A 116      20.406  21.063  -1.729  1.00  0.60           C  
ATOM   1794  H   ILE A 116      18.904  19.278   1.344  1.00  0.60           H  
ATOM   1795  HA  ILE A 116      16.707  20.599   0.033  1.00  0.60           H  
ATOM   1796  HB  ILE A 116      18.958  18.901  -1.075  1.00  0.60           H  
ATOM   1797 1HG1 ILE A 116      18.555  21.888  -1.136  1.00  0.60           H  
ATOM   1798 2HG1 ILE A 116      19.436  21.054   0.153  1.00  0.60           H  
ATOM   1799 1HG2 ILE A 116      18.365  19.848  -3.277  1.00  0.60           H  
ATOM   1800 2HG2 ILE A 116      17.023  18.881  -2.623  1.00  0.60           H  
ATOM   1801 3HG2 ILE A 116      16.955  20.659  -2.554  1.00  0.60           H  
ATOM   1802 1HD1 ILE A 116      20.953  21.986  -1.520  1.00  0.60           H  
ATOM   1803 2HD1 ILE A 116      21.035  20.210  -1.493  1.00  0.60           H  
ATOM   1804 3HD1 ILE A 116      20.138  21.030  -2.767  1.00  0.60           H  
ATOM   1805  N   LEU A 117      16.688  17.338  -0.087  1.00  0.60           N  
ATOM   1806  CA  LEU A 117      15.839  16.192  -0.326  1.00  0.60           C  
ATOM   1807  C   LEU A 117      14.635  16.196   0.619  1.00  0.60           C  
ATOM   1808  O   LEU A 117      13.518  15.923   0.191  1.00  0.60           O  
ATOM   1809  CB  LEU A 117      16.682  14.935  -0.225  1.00  0.60           C  
ATOM   1810  CG  LEU A 117      16.028  13.638  -0.486  1.00  0.60           C  
ATOM   1811  CD1 LEU A 117      15.433  13.613  -1.845  1.00  0.60           C  
ATOM   1812  CD2 LEU A 117      17.086  12.624  -0.410  1.00  0.60           C  
ATOM   1813  H   LEU A 117      17.655  17.197   0.210  1.00  0.60           H  
ATOM   1814  HA  LEU A 117      15.466  16.250  -1.338  1.00  0.60           H  
ATOM   1815 1HB  LEU A 117      17.524  15.032  -0.910  1.00  0.60           H  
ATOM   1816 2HB  LEU A 117      17.082  14.888   0.783  1.00  0.60           H  
ATOM   1817  HG  LEU A 117      15.245  13.446   0.249  1.00  0.60           H  
ATOM   1818 1HD1 LEU A 117      14.989  12.640  -2.023  1.00  0.60           H  
ATOM   1819 2HD1 LEU A 117      14.668  14.385  -1.935  1.00  0.60           H  
ATOM   1820 3HD1 LEU A 117      16.212  13.781  -2.557  1.00  0.60           H  
ATOM   1821 1HD2 LEU A 117      16.664  11.664  -0.619  1.00  0.60           H  
ATOM   1822 2HD2 LEU A 117      17.851  12.834  -1.132  1.00  0.60           H  
ATOM   1823 3HD2 LEU A 117      17.525  12.649   0.589  1.00  0.60           H  
ATOM   1824  N   ARG A 118      14.829  16.530   1.899  1.00  0.61           N  
ATOM   1825  CA  ARG A 118      13.717  16.553   2.842  1.00  0.61           C  
ATOM   1826  C   ARG A 118      12.661  17.530   2.383  1.00  0.61           C  
ATOM   1827  O   ARG A 118      11.471  17.225   2.455  1.00  0.61           O  
ATOM   1828  CB  ARG A 118      14.166  16.969   4.249  1.00  0.61           C  
ATOM   1829  CG  ARG A 118      14.955  15.926   5.039  1.00  0.61           C  
ATOM   1830  CD  ARG A 118      15.493  16.463   6.336  1.00  0.61           C  
ATOM   1831  NE  ARG A 118      16.220  15.445   7.163  1.00  0.61           N  
ATOM   1832  CZ  ARG A 118      16.997  15.736   8.213  1.00  0.61           C  
ATOM   1833  NH1 ARG A 118      17.194  16.985   8.577  1.00  0.61           N  
ATOM   1834  NH2 ARG A 118      17.555  14.749   8.878  1.00  0.61           N  
ATOM   1835  H   ARG A 118      15.757  16.754   2.222  1.00  0.61           H  
ATOM   1836  HA  ARG A 118      13.281  15.556   2.891  1.00  0.61           H  
ATOM   1837 1HB  ARG A 118      14.796  17.855   4.171  1.00  0.61           H  
ATOM   1838 2HB  ARG A 118      13.295  17.240   4.841  1.00  0.61           H  
ATOM   1839 1HG  ARG A 118      14.286  15.095   5.269  1.00  0.61           H  
ATOM   1840 2HG  ARG A 118      15.777  15.574   4.451  1.00  0.61           H  
ATOM   1841 1HD  ARG A 118      16.189  17.270   6.114  1.00  0.61           H  
ATOM   1842 2HD  ARG A 118      14.668  16.853   6.929  1.00  0.61           H  
ATOM   1843  HE  ARG A 118      16.129  14.438   6.952  1.00  0.61           H  
ATOM   1844 1HH1 ARG A 118      16.760  17.737   8.059  1.00  0.61           H  
ATOM   1845 2HH1 ARG A 118      17.780  17.190   9.372  1.00  0.61           H  
ATOM   1846 1HH2 ARG A 118      17.373  13.776   8.571  1.00  0.61           H  
ATOM   1847 2HH2 ARG A 118      18.141  14.936   9.677  1.00  0.61           H  
ATOM   1848  N   LYS A 119      13.084  18.681   1.854  1.00  0.61           N  
ATOM   1849  CA  LYS A 119      12.129  19.662   1.372  1.00  0.61           C  
ATOM   1850  C   LYS A 119      11.383  19.127   0.167  1.00  0.61           C  
ATOM   1851  O   LYS A 119      10.161  19.232   0.072  1.00  0.61           O  
ATOM   1852  CB  LYS A 119      12.830  20.944   0.977  1.00  0.61           C  
ATOM   1853  CG  LYS A 119      11.887  22.058   0.545  1.00  0.61           C  
ATOM   1854  CD  LYS A 119      11.013  22.477   1.724  1.00  0.61           C  
ATOM   1855  CE  LYS A 119      10.367  23.834   1.507  1.00  0.61           C  
ATOM   1856  NZ  LYS A 119       9.453  23.845   0.343  1.00  0.61           N  
ATOM   1857  H   LYS A 119      14.085  18.894   1.828  1.00  0.61           H  
ATOM   1858  HA  LYS A 119      11.407  19.870   2.162  1.00  0.61           H  
ATOM   1859 1HB  LYS A 119      13.414  21.281   1.810  1.00  0.61           H  
ATOM   1860 2HB  LYS A 119      13.522  20.744   0.157  1.00  0.61           H  
ATOM   1861 1HG  LYS A 119      12.446  22.912   0.169  1.00  0.61           H  
ATOM   1862 2HG  LYS A 119      11.238  21.694  -0.257  1.00  0.61           H  
ATOM   1863 1HD  LYS A 119      10.217  21.735   1.860  1.00  0.61           H  
ATOM   1864 2HD  LYS A 119      11.616  22.508   2.630  1.00  0.61           H  
ATOM   1865 1HE  LYS A 119       9.804  24.103   2.398  1.00  0.61           H  
ATOM   1866 2HE  LYS A 119      11.152  24.576   1.344  1.00  0.61           H  
ATOM   1867 1HZ  LYS A 119       9.073  24.768   0.252  1.00  0.61           H  
ATOM   1868 2HZ  LYS A 119       9.966  23.609  -0.497  1.00  0.61           H  
ATOM   1869 3HZ  LYS A 119       8.678  23.148   0.459  1.00  0.61           H  
ATOM   1870  N   LEU A 120      12.108  18.500  -0.748  1.00  0.61           N  
ATOM   1871  CA  LEU A 120      11.469  17.985  -1.941  1.00  0.61           C  
ATOM   1872  C   LEU A 120      10.433  16.921  -1.577  1.00  0.61           C  
ATOM   1873  O   LEU A 120       9.339  16.888  -2.151  1.00  0.61           O  
ATOM   1874  CB  LEU A 120      12.521  17.371  -2.843  1.00  0.61           C  
ATOM   1875  CG  LEU A 120      13.533  18.319  -3.479  1.00  0.61           C  
ATOM   1876  CD1 LEU A 120      14.608  17.513  -4.137  1.00  0.61           C  
ATOM   1877  CD2 LEU A 120      12.863  19.192  -4.499  1.00  0.61           C  
ATOM   1878  H   LEU A 120      13.121  18.419  -0.631  1.00  0.61           H  
ATOM   1879  HA  LEU A 120      10.971  18.807  -2.455  1.00  0.61           H  
ATOM   1880 1HB  LEU A 120      13.061  16.602  -2.296  1.00  0.61           H  
ATOM   1881 2HB  LEU A 120      12.008  16.932  -3.619  1.00  0.61           H  
ATOM   1882  HG  LEU A 120      13.979  18.937  -2.718  1.00  0.61           H  
ATOM   1883 1HD1 LEU A 120      15.331  18.187  -4.567  1.00  0.61           H  
ATOM   1884 2HD1 LEU A 120      15.096  16.888  -3.414  1.00  0.61           H  
ATOM   1885 3HD1 LEU A 120      14.174  16.896  -4.913  1.00  0.61           H  
ATOM   1886 1HD2 LEU A 120      13.607  19.837  -4.937  1.00  0.61           H  
ATOM   1887 2HD2 LEU A 120      12.423  18.578  -5.276  1.00  0.61           H  
ATOM   1888 3HD2 LEU A 120      12.086  19.792  -4.021  1.00  0.61           H  
ATOM   1889  N   VAL A 121      10.771  16.082  -0.593  1.00  0.62           N  
ATOM   1890  CA  VAL A 121       9.896  15.023  -0.115  1.00  0.62           C  
ATOM   1891  C   VAL A 121       8.685  15.597   0.603  1.00  0.62           C  
ATOM   1892  O   VAL A 121       7.557  15.149   0.375  1.00  0.62           O  
ATOM   1893  CB  VAL A 121      10.666  14.076   0.814  1.00  0.62           C  
ATOM   1894  CG1 VAL A 121       9.737  13.096   1.446  1.00  0.62           C  
ATOM   1895  CG2 VAL A 121      11.692  13.312   0.009  1.00  0.62           C  
ATOM   1896  H   VAL A 121      11.698  16.170  -0.176  1.00  0.62           H  
ATOM   1897  HA  VAL A 121       9.552  14.450  -0.976  1.00  0.62           H  
ATOM   1898  HB  VAL A 121      11.153  14.662   1.596  1.00  0.62           H  
ATOM   1899 1HG1 VAL A 121      10.295  12.425   2.100  1.00  0.62           H  
ATOM   1900 2HG1 VAL A 121       8.975  13.619   2.026  1.00  0.62           H  
ATOM   1901 3HG1 VAL A 121       9.284  12.537   0.662  1.00  0.62           H  
ATOM   1902 1HG2 VAL A 121      12.227  12.670   0.694  1.00  0.62           H  
ATOM   1903 2HG2 VAL A 121      11.191  12.718  -0.754  1.00  0.62           H  
ATOM   1904 3HG2 VAL A 121      12.382  13.982  -0.468  1.00  0.62           H  
ATOM   1905  N   GLU A 122       8.896  16.591   1.473  1.00  0.62           N  
ATOM   1906  CA  GLU A 122       7.775  17.211   2.162  1.00  0.62           C  
ATOM   1907  C   GLU A 122       6.805  17.812   1.160  1.00  0.62           C  
ATOM   1908  O   GLU A 122       5.594  17.575   1.237  1.00  0.62           O  
ATOM   1909  CB  GLU A 122       8.238  18.315   3.123  1.00  0.62           C  
ATOM   1910  CG  GLU A 122       7.075  19.007   3.864  1.00  0.62           C  
ATOM   1911  CD  GLU A 122       7.484  20.112   4.837  1.00  0.62           C  
ATOM   1912  OE1 GLU A 122       8.649  20.315   5.062  1.00  0.62           O  
ATOM   1913  OE2 GLU A 122       6.592  20.774   5.331  1.00  0.62           O  
ATOM   1914  H   GLU A 122       9.842  16.919   1.660  1.00  0.62           H  
ATOM   1915  HA  GLU A 122       7.251  16.444   2.733  1.00  0.62           H  
ATOM   1916 1HB  GLU A 122       8.922  17.895   3.860  1.00  0.62           H  
ATOM   1917 2HB  GLU A 122       8.788  19.076   2.562  1.00  0.62           H  
ATOM   1918 1HG  GLU A 122       6.419  19.439   3.108  1.00  0.62           H  
ATOM   1919 2HG  GLU A 122       6.508  18.250   4.402  1.00  0.62           H  
ATOM   1920  N   ASP A 123       7.327  18.565   0.186  1.00  0.63           N  
ATOM   1921  CA  ASP A 123       6.427  19.176  -0.771  1.00  0.63           C  
ATOM   1922  C   ASP A 123       5.695  18.109  -1.567  1.00  0.63           C  
ATOM   1923  O   ASP A 123       4.481  18.195  -1.773  1.00  0.63           O  
ATOM   1924  CB  ASP A 123       7.169  20.078  -1.754  1.00  0.63           C  
ATOM   1925  CG  ASP A 123       7.729  21.421  -1.145  1.00  0.63           C  
ATOM   1926  OD1 ASP A 123       7.471  21.775  -0.013  1.00  0.63           O  
ATOM   1927  OD2 ASP A 123       8.316  22.165  -1.902  1.00  0.63           O  
ATOM   1928  H   ASP A 123       8.333  18.729   0.135  1.00  0.63           H  
ATOM   1929  HA  ASP A 123       5.692  19.770  -0.229  1.00  0.63           H  
ATOM   1930 1HB  ASP A 123       8.017  19.515  -2.163  1.00  0.63           H  
ATOM   1931 2HB  ASP A 123       6.509  20.316  -2.586  1.00  0.63           H  
ATOM   1932  N   ALA A 124       6.419  17.073  -1.986  1.00  0.64           N  
ATOM   1933  CA  ALA A 124       5.806  16.009  -2.752  1.00  0.64           C  
ATOM   1934  C   ALA A 124       4.719  15.316  -1.948  1.00  0.64           C  
ATOM   1935  O   ALA A 124       3.639  15.050  -2.475  1.00  0.64           O  
ATOM   1936  CB  ALA A 124       6.870  15.025  -3.172  1.00  0.64           C  
ATOM   1937  H   ALA A 124       7.423  17.032  -1.805  1.00  0.64           H  
ATOM   1938  HA  ALA A 124       5.346  16.445  -3.636  1.00  0.64           H  
ATOM   1939 1HB  ALA A 124       6.439  14.230  -3.768  1.00  0.64           H  
ATOM   1940 2HB  ALA A 124       7.611  15.564  -3.754  1.00  0.64           H  
ATOM   1941 3HB  ALA A 124       7.342  14.625  -2.297  1.00  0.64           H  
ATOM   1942  N   SER A 125       4.963  15.106  -0.654  1.00  0.66           N  
ATOM   1943  CA  SER A 125       4.004  14.430   0.198  1.00  0.66           C  
ATOM   1944  C   SER A 125       2.719  15.253   0.255  1.00  0.66           C  
ATOM   1945  O   SER A 125       1.607  14.711   0.152  1.00  0.66           O  
ATOM   1946  CB  SER A 125       4.600  14.257   1.593  1.00  0.66           C  
ATOM   1947  OG  SER A 125       5.748  13.406   1.563  1.00  0.66           O  
ATOM   1948  H   SER A 125       5.864  15.367  -0.262  1.00  0.66           H  
ATOM   1949  HA  SER A 125       3.782  13.452  -0.228  1.00  0.66           H  
ATOM   1950 1HB  SER A 125       4.883  15.229   1.985  1.00  0.66           H  
ATOM   1951 2HB  SER A 125       3.850  13.848   2.260  1.00  0.66           H  
ATOM   1952  HG  SER A 125       6.418  13.914   1.040  1.00  0.66           H  
ATOM   1953  N   LYS A 126       2.872  16.581   0.369  1.00  0.69           N  
ATOM   1954  CA  LYS A 126       1.734  17.491   0.418  1.00  0.69           C  
ATOM   1955  C   LYS A 126       0.934  17.488  -0.883  1.00  0.69           C  
ATOM   1956  O   LYS A 126      -0.296  17.557  -0.856  1.00  0.69           O  
ATOM   1957  CB  LYS A 126       2.200  18.905   0.775  1.00  0.69           C  
ATOM   1958  CG  LYS A 126       2.643  19.049   2.237  1.00  0.69           C  
ATOM   1959  CD  LYS A 126       3.133  20.452   2.554  1.00  0.69           C  
ATOM   1960  CE  LYS A 126       3.527  20.571   4.023  1.00  0.69           C  
ATOM   1961  NZ  LYS A 126       4.084  21.914   4.346  1.00  0.69           N  
ATOM   1962  H   LYS A 126       3.818  16.962   0.454  1.00  0.69           H  
ATOM   1963  HA  LYS A 126       1.068  17.154   1.210  1.00  0.69           H  
ATOM   1964 1HB  LYS A 126       3.046  19.177   0.142  1.00  0.69           H  
ATOM   1965 2HB  LYS A 126       1.400  19.616   0.580  1.00  0.69           H  
ATOM   1966 1HG  LYS A 126       1.810  18.806   2.894  1.00  0.69           H  
ATOM   1967 2HG  LYS A 126       3.453  18.346   2.434  1.00  0.69           H  
ATOM   1968 1HD  LYS A 126       4.008  20.674   1.937  1.00  0.69           H  
ATOM   1969 2HD  LYS A 126       2.353  21.177   2.332  1.00  0.69           H  
ATOM   1970 1HE  LYS A 126       2.650  20.396   4.641  1.00  0.69           H  
ATOM   1971 2HE  LYS A 126       4.272  19.816   4.253  1.00  0.69           H  
ATOM   1972 1HZ  LYS A 126       4.335  21.947   5.331  1.00  0.69           H  
ATOM   1973 2HZ  LYS A 126       4.913  22.082   3.781  1.00  0.69           H  
ATOM   1974 3HZ  LYS A 126       3.397  22.623   4.151  1.00  0.69           H  
ATOM   1975  N   LYS A 127       1.619  17.351  -2.020  1.00  0.72           N  
ATOM   1976  CA  LYS A 127       0.933  17.331  -3.309  1.00  0.72           C  
ATOM   1977  C   LYS A 127       0.217  16.002  -3.544  1.00  0.72           C  
ATOM   1978  O   LYS A 127      -0.826  15.957  -4.201  1.00  0.72           O  
ATOM   1979  CB  LYS A 127       1.913  17.579  -4.456  1.00  0.72           C  
ATOM   1980  CG  LYS A 127       2.553  18.988  -4.500  1.00  0.72           C  
ATOM   1981  CD  LYS A 127       1.521  20.103  -4.728  1.00  0.72           C  
ATOM   1982  CE  LYS A 127       2.205  21.481  -4.894  1.00  0.72           C  
ATOM   1983  NZ  LYS A 127       1.214  22.582  -5.043  1.00  0.72           N  
ATOM   1984  H   LYS A 127       2.640  17.314  -1.985  1.00  0.72           H  
ATOM   1985  HA  LYS A 127       0.183  18.121  -3.311  1.00  0.72           H  
ATOM   1986 1HB  LYS A 127       2.730  16.856  -4.382  1.00  0.72           H  
ATOM   1987 2HB  LYS A 127       1.414  17.405  -5.406  1.00  0.72           H  
ATOM   1988 1HG  LYS A 127       3.061  19.181  -3.560  1.00  0.72           H  
ATOM   1989 2HG  LYS A 127       3.295  19.019  -5.297  1.00  0.72           H  
ATOM   1990 1HD  LYS A 127       0.939  19.884  -5.624  1.00  0.72           H  
ATOM   1991 2HD  LYS A 127       0.845  20.146  -3.875  1.00  0.72           H  
ATOM   1992 1HE  LYS A 127       2.835  21.678  -4.026  1.00  0.72           H  
ATOM   1993 2HE  LYS A 127       2.824  21.466  -5.781  1.00  0.72           H  
ATOM   1994 1HZ  LYS A 127       1.696  23.467  -5.157  1.00  0.72           H  
ATOM   1995 2HZ  LYS A 127       0.645  22.406  -5.858  1.00  0.72           H  
ATOM   1996 3HZ  LYS A 127       0.630  22.622  -4.224  1.00  0.72           H  
ATOM   1997  N   LEU A 128       0.770  14.921  -2.996  1.00  0.75           N  
ATOM   1998  CA  LEU A 128       0.193  13.594  -3.148  1.00  0.75           C  
ATOM   1999  C   LEU A 128      -0.896  13.302  -2.111  1.00  0.75           C  
ATOM   2000  O   LEU A 128      -1.827  12.542  -2.384  1.00  0.75           O  
ATOM   2001  CB  LEU A 128       1.297  12.550  -3.035  1.00  0.75           C  
ATOM   2002  CG  LEU A 128       2.366  12.617  -4.117  1.00  0.75           C  
ATOM   2003  CD1 LEU A 128       3.448  11.638  -3.758  1.00  0.75           C  
ATOM   2004  CD2 LEU A 128       1.737  12.322  -5.465  1.00  0.75           C  
ATOM   2005  H   LEU A 128       1.653  15.020  -2.493  1.00  0.75           H  
ATOM   2006  HA  LEU A 128      -0.252  13.528  -4.138  1.00  0.75           H  
ATOM   2007 1HB  LEU A 128       1.793  12.674  -2.067  1.00  0.75           H  
ATOM   2008 2HB  LEU A 128       0.847  11.560  -3.069  1.00  0.75           H  
ATOM   2009  HG  LEU A 128       2.797  13.606  -4.151  1.00  0.75           H  
ATOM   2010 1HD1 LEU A 128       4.242  11.664  -4.484  1.00  0.75           H  
ATOM   2011 2HD1 LEU A 128       3.842  11.910  -2.784  1.00  0.75           H  
ATOM   2012 3HD1 LEU A 128       3.024  10.645  -3.709  1.00  0.75           H  
ATOM   2013 1HD2 LEU A 128       2.481  12.376  -6.236  1.00  0.75           H  
ATOM   2014 2HD2 LEU A 128       1.298  11.326  -5.452  1.00  0.75           H  
ATOM   2015 3HD2 LEU A 128       0.961  13.060  -5.670  1.00  0.75           H  
ATOM   2016  N   GLY A 129      -0.797  13.920  -0.931  1.00  0.76           N  
ATOM   2017  CA  GLY A 129      -1.742  13.666   0.151  1.00  0.76           C  
ATOM   2018  C   GLY A 129      -1.342  12.455   0.999  1.00  0.76           C  
ATOM   2019  O   GLY A 129      -2.185  11.843   1.661  1.00  0.76           O  
ATOM   2020  H   GLY A 129      -0.014  14.542  -0.751  1.00  0.76           H  
ATOM   2021 1HA  GLY A 129      -1.794  14.551   0.785  1.00  0.76           H  
ATOM   2022 2HA  GLY A 129      -2.736  13.512  -0.265  1.00  0.76           H  
ATOM   2023  N   GLU A 130      -0.062  12.087   0.940  1.00  0.76           N  
ATOM   2024  CA  GLU A 130       0.448  10.939   1.693  1.00  0.76           C  
ATOM   2025  C   GLU A 130       1.914  11.129   2.025  1.00  0.76           C  
ATOM   2026  O   GLU A 130       2.623  11.833   1.317  1.00  0.76           O  
ATOM   2027  CB  GLU A 130       0.253   9.623   0.920  1.00  0.76           C  
ATOM   2028  CG  GLU A 130       1.009   9.509  -0.404  1.00  0.76           C  
ATOM   2029  CD  GLU A 130       0.749   8.179  -1.103  1.00  0.76           C  
ATOM   2030  OE1 GLU A 130       1.185   7.163  -0.601  1.00  0.76           O  
ATOM   2031  OE2 GLU A 130       0.119   8.176  -2.136  1.00  0.76           O  
ATOM   2032  H   GLU A 130       0.576  12.675   0.404  1.00  0.76           H  
ATOM   2033  HA  GLU A 130      -0.101  10.868   2.632  1.00  0.76           H  
ATOM   2034 1HB  GLU A 130       0.570   8.791   1.549  1.00  0.76           H  
ATOM   2035 2HB  GLU A 130      -0.807   9.483   0.707  1.00  0.76           H  
ATOM   2036 1HG  GLU A 130       0.688  10.318  -1.053  1.00  0.76           H  
ATOM   2037 2HG  GLU A 130       2.080   9.626  -0.221  1.00  0.76           H  
ATOM   2038  N   LYS A 131       2.395  10.473   3.074  1.00  0.74           N  
ATOM   2039  CA  LYS A 131       3.811  10.593   3.398  1.00  0.74           C  
ATOM   2040  C   LYS A 131       4.675   9.696   2.539  1.00  0.74           C  
ATOM   2041  O   LYS A 131       4.519   8.475   2.552  1.00  0.74           O  
ATOM   2042  CB  LYS A 131       4.075  10.246   4.863  1.00  0.74           C  
ATOM   2043  CG  LYS A 131       5.534  10.433   5.281  1.00  0.74           C  
ATOM   2044  CD  LYS A 131       5.753  10.120   6.754  1.00  0.74           C  
ATOM   2045  CE  LYS A 131       7.216  10.301   7.138  1.00  0.74           C  
ATOM   2046  NZ  LYS A 131       7.452  10.012   8.582  1.00  0.74           N  
ATOM   2047  H   LYS A 131       1.786   9.896   3.636  1.00  0.74           H  
ATOM   2048  HA  LYS A 131       4.124  11.621   3.219  1.00  0.74           H  
ATOM   2049 1HB  LYS A 131       3.455  10.869   5.506  1.00  0.74           H  
ATOM   2050 2HB  LYS A 131       3.806   9.206   5.045  1.00  0.74           H  
ATOM   2051 1HG  LYS A 131       6.170   9.778   4.682  1.00  0.74           H  
ATOM   2052 2HG  LYS A 131       5.834  11.461   5.086  1.00  0.74           H  
ATOM   2053 1HD  LYS A 131       5.134  10.776   7.368  1.00  0.74           H  
ATOM   2054 2HD  LYS A 131       5.465   9.087   6.949  1.00  0.74           H  
ATOM   2055 1HE  LYS A 131       7.827   9.629   6.537  1.00  0.74           H  
ATOM   2056 2HE  LYS A 131       7.514  11.328   6.930  1.00  0.74           H  
ATOM   2057 1HZ  LYS A 131       8.430  10.143   8.797  1.00  0.74           H  
ATOM   2058 2HZ  LYS A 131       6.897  10.639   9.148  1.00  0.74           H  
ATOM   2059 3HZ  LYS A 131       7.189   9.057   8.783  1.00  0.74           H  
ATOM   2060  N   ILE A 132       5.619  10.295   1.833  1.00  0.71           N  
ATOM   2061  CA  ILE A 132       6.539   9.534   1.000  1.00  0.71           C  
ATOM   2062  C   ILE A 132       7.643   8.957   1.847  1.00  0.71           C  
ATOM   2063  O   ILE A 132       8.309   9.694   2.574  1.00  0.71           O  
ATOM   2064  CB  ILE A 132       7.185  10.443  -0.008  1.00  0.71           C  
ATOM   2065  CG1 ILE A 132       6.185  10.995  -0.893  1.00  0.71           C  
ATOM   2066  CG2 ILE A 132       8.282   9.715  -0.779  1.00  0.71           C  
ATOM   2067  CD1 ILE A 132       6.738  12.105  -1.609  1.00  0.71           C  
ATOM   2068  H   ILE A 132       5.678  11.319   1.844  1.00  0.71           H  
ATOM   2069  HA  ILE A 132       5.999   8.727   0.503  1.00  0.71           H  
ATOM   2070  HB  ILE A 132       7.593  11.268   0.519  1.00  0.71           H  
ATOM   2071 1HG1 ILE A 132       5.866  10.232  -1.603  1.00  0.71           H  
ATOM   2072 2HG1 ILE A 132       5.313  11.332  -0.326  1.00  0.71           H  
ATOM   2073 1HG2 ILE A 132       8.735  10.407  -1.465  1.00  0.71           H  
ATOM   2074 2HG2 ILE A 132       9.037   9.346  -0.097  1.00  0.71           H  
ATOM   2075 3HG2 ILE A 132       7.855   8.870  -1.331  1.00  0.71           H  
ATOM   2076 1HD1 ILE A 132       5.990  12.501  -2.269  1.00  0.71           H  
ATOM   2077 2HD1 ILE A 132       7.036  12.861  -0.884  1.00  0.71           H  
ATOM   2078 3HD1 ILE A 132       7.603  11.792  -2.166  1.00  0.71           H  
ATOM   2079  N   THR A 133       7.842   7.653   1.765  1.00  0.67           N  
ATOM   2080  CA  THR A 133       8.877   7.029   2.567  1.00  0.67           C  
ATOM   2081  C   THR A 133       9.901   6.284   1.727  1.00  0.67           C  
ATOM   2082  O   THR A 133      10.897   5.822   2.266  1.00  0.67           O  
ATOM   2083  CB  THR A 133       8.269   6.074   3.611  1.00  0.67           C  
ATOM   2084  OG1 THR A 133       7.578   5.003   2.958  1.00  0.67           O  
ATOM   2085  CG2 THR A 133       7.273   6.832   4.491  1.00  0.67           C  
ATOM   2086  H   THR A 133       7.255   7.098   1.155  1.00  0.67           H  
ATOM   2087  HA  THR A 133       9.413   7.810   3.109  1.00  0.67           H  
ATOM   2088  HB  THR A 133       9.065   5.665   4.233  1.00  0.67           H  
ATOM   2089  HG1 THR A 133       6.977   5.366   2.304  1.00  0.67           H  
ATOM   2090 1HG2 THR A 133       6.850   6.155   5.231  1.00  0.67           H  
ATOM   2091 2HG2 THR A 133       7.788   7.647   4.994  1.00  0.67           H  
ATOM   2092 3HG2 THR A 133       6.470   7.236   3.878  1.00  0.67           H  
ATOM   2093  N   LYS A 134       9.640   6.121   0.431  1.00  0.63           N  
ATOM   2094  CA  LYS A 134      10.510   5.321  -0.440  1.00  0.63           C  
ATOM   2095  C   LYS A 134      10.941   6.106  -1.675  1.00  0.63           C  
ATOM   2096  O   LYS A 134      10.215   6.996  -2.131  1.00  0.63           O  
ATOM   2097  CB  LYS A 134       9.771   4.043  -0.842  1.00  0.63           C  
ATOM   2098  CG  LYS A 134       9.472   3.096   0.327  1.00  0.63           C  
ATOM   2099  CD  LYS A 134       8.673   1.905  -0.107  1.00  0.63           C  
ATOM   2100  CE  LYS A 134       8.301   1.007   1.072  1.00  0.63           C  
ATOM   2101  NZ  LYS A 134       9.495   0.321   1.668  1.00  0.63           N  
ATOM   2102  H   LYS A 134       8.808   6.544   0.043  1.00  0.63           H  
ATOM   2103  HA  LYS A 134      11.408   5.046   0.112  1.00  0.63           H  
ATOM   2104 1HB  LYS A 134       8.817   4.306  -1.292  1.00  0.63           H  
ATOM   2105 2HB  LYS A 134      10.351   3.507  -1.581  1.00  0.63           H  
ATOM   2106 1HG  LYS A 134      10.407   2.736   0.741  1.00  0.63           H  
ATOM   2107 2HG  LYS A 134       8.928   3.617   1.108  1.00  0.63           H  
ATOM   2108 1HD  LYS A 134       7.759   2.248  -0.602  1.00  0.63           H  
ATOM   2109 2HD  LYS A 134       9.248   1.325  -0.803  1.00  0.63           H  
ATOM   2110 1HE  LYS A 134       7.827   1.615   1.841  1.00  0.63           H  
ATOM   2111 2HE  LYS A 134       7.592   0.254   0.730  1.00  0.63           H  
ATOM   2112 1HZ  LYS A 134       9.221  -0.257   2.441  1.00  0.63           H  
ATOM   2113 2HZ  LYS A 134       9.952  -0.254   0.981  1.00  0.63           H  
ATOM   2114 3HZ  LYS A 134      10.182   1.008   2.014  1.00  0.63           H  
ATOM   2115  N   ALA A 135      12.117   5.797  -2.223  1.00  0.60           N  
ATOM   2116  CA  ALA A 135      12.507   6.535  -3.427  1.00  0.60           C  
ATOM   2117  C   ALA A 135      13.632   5.972  -4.298  1.00  0.60           C  
ATOM   2118  O   ALA A 135      14.458   5.147  -3.886  1.00  0.60           O  
ATOM   2119  CB  ALA A 135      12.936   7.925  -3.046  1.00  0.60           C  
ATOM   2120  H   ALA A 135      12.710   5.088  -1.785  1.00  0.60           H  
ATOM   2121  HA  ALA A 135      11.620   6.590  -4.053  1.00  0.60           H  
ATOM   2122 1HB  ALA A 135      13.139   8.429  -3.952  1.00  0.60           H  
ATOM   2123 2HB  ALA A 135      12.158   8.450  -2.499  1.00  0.60           H  
ATOM   2124 3HB  ALA A 135      13.839   7.865  -2.444  1.00  0.60           H  
ATOM   2125  N   VAL A 136      13.669   6.510  -5.512  1.00  0.59           N  
ATOM   2126  CA  VAL A 136      14.770   6.307  -6.442  1.00  0.59           C  
ATOM   2127  C   VAL A 136      15.458   7.638  -6.670  1.00  0.59           C  
ATOM   2128  O   VAL A 136      14.800   8.630  -6.977  1.00  0.59           O  
ATOM   2129  CB  VAL A 136      14.294   5.708  -7.764  1.00  0.59           C  
ATOM   2130  CG1 VAL A 136      15.460   5.588  -8.767  1.00  0.59           C  
ATOM   2131  CG2 VAL A 136      13.761   4.347  -7.492  1.00  0.59           C  
ATOM   2132  H   VAL A 136      12.906   7.139  -5.774  1.00  0.59           H  
ATOM   2133  HA  VAL A 136      15.478   5.621  -5.992  1.00  0.59           H  
ATOM   2134  HB  VAL A 136      13.524   6.343  -8.206  1.00  0.59           H  
ATOM   2135 1HG1 VAL A 136      15.100   5.153  -9.692  1.00  0.59           H  
ATOM   2136 2HG1 VAL A 136      15.869   6.576  -8.973  1.00  0.59           H  
ATOM   2137 3HG1 VAL A 136      16.241   4.954  -8.351  1.00  0.59           H  
ATOM   2138 1HG2 VAL A 136      13.435   3.911  -8.424  1.00  0.59           H  
ATOM   2139 2HG2 VAL A 136      14.548   3.742  -7.058  1.00  0.59           H  
ATOM   2140 3HG2 VAL A 136      12.932   4.407  -6.797  1.00  0.59           H  
ATOM   2141  N   ILE A 137      16.768   7.658  -6.488  1.00  0.58           N  
ATOM   2142  CA  ILE A 137      17.522   8.901  -6.605  1.00  0.58           C  
ATOM   2143  C   ILE A 137      18.502   8.806  -7.757  1.00  0.58           C  
ATOM   2144  O   ILE A 137      19.166   7.778  -7.923  1.00  0.58           O  
ATOM   2145  CB  ILE A 137      18.261   9.237  -5.301  1.00  0.58           C  
ATOM   2146  CG1 ILE A 137      17.266   9.377  -4.128  1.00  0.58           C  
ATOM   2147  CG2 ILE A 137      18.962  10.551  -5.464  1.00  0.58           C  
ATOM   2148  CD1 ILE A 137      17.935   9.462  -2.768  1.00  0.58           C  
ATOM   2149  H   ILE A 137      17.237   6.776  -6.268  1.00  0.58           H  
ATOM   2150  HA  ILE A 137      16.832   9.718  -6.819  1.00  0.58           H  
ATOM   2151  HB  ILE A 137      18.961   8.476  -5.057  1.00  0.58           H  
ATOM   2152 1HG1 ILE A 137      16.682  10.274  -4.277  1.00  0.58           H  
ATOM   2153 2HG1 ILE A 137      16.594   8.519  -4.121  1.00  0.58           H  
ATOM   2154 1HG2 ILE A 137      19.454  10.792  -4.542  1.00  0.58           H  
ATOM   2155 2HG2 ILE A 137      19.697  10.496  -6.261  1.00  0.58           H  
ATOM   2156 3HG2 ILE A 137      18.228  11.326  -5.699  1.00  0.58           H  
ATOM   2157 1HD1 ILE A 137      17.173   9.562  -1.995  1.00  0.58           H  
ATOM   2158 2HD1 ILE A 137      18.519   8.556  -2.590  1.00  0.58           H  
ATOM   2159 3HD1 ILE A 137      18.598  10.328  -2.736  1.00  0.58           H  
ATOM   2160  N   THR A 138      18.552   9.841  -8.587  1.00  0.60           N  
ATOM   2161  CA  THR A 138      19.468   9.754  -9.707  1.00  0.60           C  
ATOM   2162  C   THR A 138      20.835  10.361  -9.384  1.00  0.60           C  
ATOM   2163  O   THR A 138      20.938  11.277  -8.558  1.00  0.60           O  
ATOM   2164  CB  THR A 138      18.884  10.464 -10.934  1.00  0.60           C  
ATOM   2165  OG1 THR A 138      18.810  11.857 -10.693  1.00  0.60           O  
ATOM   2166  CG2 THR A 138      17.502   9.978 -11.164  1.00  0.60           C  
ATOM   2167  H   THR A 138      17.961  10.661  -8.423  1.00  0.60           H  
ATOM   2168  HA  THR A 138      19.596   8.715  -9.939  1.00  0.60           H  
ATOM   2169  HB  THR A 138      19.495  10.265 -11.809  1.00  0.60           H  
ATOM   2170  HG1 THR A 138      19.614  12.295 -11.023  1.00  0.60           H  
ATOM   2171 1HG2 THR A 138      17.070  10.471 -12.016  1.00  0.60           H  
ATOM   2172 2HG2 THR A 138      17.509   8.929 -11.340  1.00  0.60           H  
ATOM   2173 3HG2 THR A 138      16.903  10.193 -10.278  1.00  0.60           H  
ATOM   2174  N   VAL A 139      21.865   9.860 -10.070  1.00  0.62           N  
ATOM   2175  CA  VAL A 139      23.239  10.377  -9.981  1.00  0.62           C  
ATOM   2176  C   VAL A 139      23.869  10.503 -11.379  1.00  0.62           C  
ATOM   2177  O   VAL A 139      23.506   9.741 -12.257  1.00  0.62           O  
ATOM   2178  CB  VAL A 139      24.108   9.409  -9.163  1.00  0.62           C  
ATOM   2179  CG1 VAL A 139      23.616   9.302  -7.731  1.00  0.62           C  
ATOM   2180  CG2 VAL A 139      24.081   8.065  -9.884  1.00  0.62           C  
ATOM   2181  H   VAL A 139      21.653   9.067 -10.677  1.00  0.62           H  
ATOM   2182  HA  VAL A 139      23.194  11.335  -9.478  1.00  0.62           H  
ATOM   2183  HB  VAL A 139      25.124   9.770  -9.134  1.00  0.62           H  
ATOM   2184 1HG1 VAL A 139      24.244   8.616  -7.177  1.00  0.62           H  
ATOM   2185 2HG1 VAL A 139      23.658  10.283  -7.259  1.00  0.62           H  
ATOM   2186 3HG1 VAL A 139      22.600   8.953  -7.720  1.00  0.62           H  
ATOM   2187 1HG2 VAL A 139      24.689   7.352  -9.378  1.00  0.62           H  
ATOM   2188 2HG2 VAL A 139      23.056   7.697  -9.927  1.00  0.62           H  
ATOM   2189 3HG2 VAL A 139      24.465   8.204 -10.894  1.00  0.62           H  
ATOM   2190  N   PRO A 140      24.829  11.390 -11.628  1.00  0.65           N  
ATOM   2191  CA  PRO A 140      25.565  11.465 -12.875  1.00  0.65           C  
ATOM   2192  C   PRO A 140      26.213  10.130 -13.158  1.00  0.65           C  
ATOM   2193  O   PRO A 140      26.649   9.439 -12.233  1.00  0.65           O  
ATOM   2194  CB  PRO A 140      26.589  12.554 -12.596  1.00  0.65           C  
ATOM   2195  CG  PRO A 140      25.927  13.414 -11.543  1.00  0.65           C  
ATOM   2196  CD  PRO A 140      25.120  12.450 -10.696  1.00  0.65           C  
ATOM   2197  HA  PRO A 140      24.887  11.758 -13.697  1.00  0.65           H  
ATOM   2198 1HB  PRO A 140      27.531  12.103 -12.262  1.00  0.65           H  
ATOM   2199 2HB  PRO A 140      26.809  13.100 -13.534  1.00  0.65           H  
ATOM   2200 1HG  PRO A 140      26.671  13.981 -10.973  1.00  0.65           H  
ATOM   2201 2HG  PRO A 140      25.280  14.157 -12.042  1.00  0.65           H  
ATOM   2202 1HD  PRO A 140      25.669  12.080  -9.857  1.00  0.65           H  
ATOM   2203 2HD  PRO A 140      24.198  12.963 -10.419  1.00  0.65           H  
ATOM   2204  N   ALA A 141      26.328   9.772 -14.435  1.00  0.70           N  
ATOM   2205  CA  ALA A 141      26.933   8.496 -14.846  1.00  0.70           C  
ATOM   2206  C   ALA A 141      28.361   8.418 -14.351  1.00  0.70           C  
ATOM   2207  O   ALA A 141      28.884   7.343 -14.068  1.00  0.70           O  
ATOM   2208  CB  ALA A 141      26.887   8.330 -16.346  1.00  0.70           C  
ATOM   2209  H   ALA A 141      26.017  10.440 -15.148  1.00  0.70           H  
ATOM   2210  HA  ALA A 141      26.375   7.688 -14.379  1.00  0.70           H  
ATOM   2211 1HB  ALA A 141      27.326   7.374 -16.625  1.00  0.70           H  
ATOM   2212 2HB  ALA A 141      25.865   8.365 -16.666  1.00  0.70           H  
ATOM   2213 3HB  ALA A 141      27.447   9.140 -16.817  1.00  0.70           H  
ATOM   2214  N   TYR A 142      28.980   9.584 -14.260  1.00  0.74           N  
ATOM   2215  CA  TYR A 142      30.337   9.780 -13.791  1.00  0.74           C  
ATOM   2216  C   TYR A 142      30.585   9.268 -12.367  1.00  0.74           C  
ATOM   2217  O   TYR A 142      31.726   8.982 -12.007  1.00  0.74           O  
ATOM   2218  CB  TYR A 142      30.682  11.264 -13.809  1.00  0.74           C  
ATOM   2219  CG  TYR A 142      32.120  11.543 -13.469  1.00  0.74           C  
ATOM   2220  CD1 TYR A 142      33.108  11.410 -14.435  1.00  0.74           C  
ATOM   2221  CD2 TYR A 142      32.459  11.897 -12.169  1.00  0.74           C  
ATOM   2222  CE1 TYR A 142      34.429  11.648 -14.106  1.00  0.74           C  
ATOM   2223  CE2 TYR A 142      33.780  12.128 -11.840  1.00  0.74           C  
ATOM   2224  CZ  TYR A 142      34.763  12.008 -12.803  1.00  0.74           C  
ATOM   2225  OH  TYR A 142      36.082  12.240 -12.475  1.00  0.74           O  
ATOM   2226  H   TYR A 142      28.452  10.405 -14.536  1.00  0.74           H  
ATOM   2227  HA  TYR A 142      31.009   9.243 -14.460  1.00  0.74           H  
ATOM   2228 1HB  TYR A 142      30.475  11.677 -14.802  1.00  0.74           H  
ATOM   2229 2HB  TYR A 142      30.049  11.796 -13.097  1.00  0.74           H  
ATOM   2230  HD1 TYR A 142      32.841  11.123 -15.456  1.00  0.74           H  
ATOM   2231  HD2 TYR A 142      31.684  11.990 -11.409  1.00  0.74           H  
ATOM   2232  HE1 TYR A 142      35.204  11.548 -14.866  1.00  0.74           H  
ATOM   2233  HE2 TYR A 142      34.048  12.406 -10.820  1.00  0.74           H  
ATOM   2234  HH  TYR A 142      36.627  12.147 -13.261  1.00  0.74           H  
ATOM   2235  N   PHE A 143      29.550   9.248 -11.522  1.00  0.77           N  
ATOM   2236  CA  PHE A 143      29.764   8.907 -10.123  1.00  0.77           C  
ATOM   2237  C   PHE A 143      30.252   7.498  -9.815  1.00  0.77           C  
ATOM   2238  O   PHE A 143      29.816   6.511 -10.413  1.00  0.77           O  
ATOM   2239  CB  PHE A 143      28.498   9.153  -9.305  1.00  0.77           C  
ATOM   2240  CG  PHE A 143      28.272  10.591  -8.975  1.00  0.77           C  
ATOM   2241  CD1 PHE A 143      28.972  11.587  -9.632  1.00  0.77           C  
ATOM   2242  CD2 PHE A 143      27.398  10.949  -7.959  1.00  0.77           C  
ATOM   2243  CE1 PHE A 143      28.802  12.913  -9.290  1.00  0.77           C  
ATOM   2244  CE2 PHE A 143      27.225  12.273  -7.604  1.00  0.77           C  
ATOM   2245  CZ  PHE A 143      27.930  13.261  -8.272  1.00  0.77           C  
ATOM   2246  H   PHE A 143      28.605   9.439 -11.850  1.00  0.77           H  
ATOM   2247  HA  PHE A 143      30.517   9.594  -9.766  1.00  0.77           H  
ATOM   2248 1HB  PHE A 143      27.629   8.784  -9.853  1.00  0.77           H  
ATOM   2249 2HB  PHE A 143      28.564   8.597  -8.374  1.00  0.77           H  
ATOM   2250  HD1 PHE A 143      29.665  11.315 -10.418  1.00  0.77           H  
ATOM   2251  HD2 PHE A 143      26.857  10.165  -7.427  1.00  0.77           H  
ATOM   2252  HE1 PHE A 143      29.361  13.686  -9.819  1.00  0.77           H  
ATOM   2253  HE2 PHE A 143      26.543  12.539  -6.796  1.00  0.77           H  
ATOM   2254  HZ  PHE A 143      27.803  14.308  -7.996  1.00  0.77           H  
ATOM   2255  N   ASN A 144      31.154   7.435  -8.829  1.00  0.79           N  
ATOM   2256  CA  ASN A 144      31.720   6.193  -8.307  1.00  0.79           C  
ATOM   2257  C   ASN A 144      30.893   5.676  -7.139  1.00  0.79           C  
ATOM   2258  O   ASN A 144      29.880   6.285  -6.790  1.00  0.79           O  
ATOM   2259  CB  ASN A 144      33.155   6.408  -7.862  1.00  0.79           C  
ATOM   2260  CG  ASN A 144      33.265   7.325  -6.671  1.00  0.79           C  
ATOM   2261  OD1 ASN A 144      32.275   7.577  -5.968  1.00  0.79           O  
ATOM   2262  ND2 ASN A 144      34.452   7.826  -6.427  1.00  0.79           N  
ATOM   2263  H   ASN A 144      31.459   8.319  -8.419  1.00  0.79           H  
ATOM   2264  HA  ASN A 144      31.692   5.437  -9.093  1.00  0.79           H  
ATOM   2265 1HB  ASN A 144      33.618   5.454  -7.618  1.00  0.79           H  
ATOM   2266 2HB  ASN A 144      33.723   6.842  -8.685  1.00  0.79           H  
ATOM   2267 1HD2 ASN A 144      34.585   8.444  -5.651  1.00  0.79           H  
ATOM   2268 2HD2 ASN A 144      35.224   7.595  -7.020  1.00  0.79           H  
ATOM   2269  N   ASN A 145      31.378   4.609  -6.481  1.00  0.78           N  
ATOM   2270  CA  ASN A 145      30.670   3.976  -5.363  1.00  0.78           C  
ATOM   2271  C   ASN A 145      30.390   4.966  -4.240  1.00  0.78           C  
ATOM   2272  O   ASN A 145      29.259   5.441  -4.293  1.00  0.78           O  
ATOM   2273  CB  ASN A 145      31.460   2.798  -4.843  1.00  0.78           C  
ATOM   2274  CG  ASN A 145      31.428   1.617  -5.775  1.00  0.78           C  
ATOM   2275  OD1 ASN A 145      30.559   1.508  -6.651  1.00  0.78           O  
ATOM   2276  ND2 ASN A 145      32.371   0.724  -5.606  1.00  0.78           N  
ATOM   2277  H   ASN A 145      32.237   4.188  -6.799  1.00  0.78           H  
ATOM   2278  HA  ASN A 145      29.705   3.617  -5.725  1.00  0.78           H  
ATOM   2279 1HB  ASN A 145      32.496   3.098  -4.684  1.00  0.78           H  
ATOM   2280 2HB  ASN A 145      31.056   2.494  -3.872  1.00  0.78           H  
ATOM   2281 1HD2 ASN A 145      32.406  -0.084  -6.194  1.00  0.78           H  
ATOM   2282 2HD2 ASN A 145      33.054   0.852  -4.887  1.00  0.78           H  
ATOM   2283  N   ALA A 146      31.417   5.795  -4.017  1.00  0.76           N  
ATOM   2284  CA  ALA A 146      31.439   6.429  -2.711  1.00  0.76           C  
ATOM   2285  C   ALA A 146      30.374   7.514  -2.757  1.00  0.76           C  
ATOM   2286  O   ALA A 146      29.661   7.773  -1.786  1.00  0.76           O  
ATOM   2287  CB  ALA A 146      32.807   7.021  -2.406  1.00  0.76           C  
ATOM   2288  H   ALA A 146      31.525   6.499  -4.739  1.00  0.76           H  
ATOM   2289  HA  ALA A 146      31.165   5.695  -1.950  1.00  0.76           H  
ATOM   2290 1HB  ALA A 146      32.787   7.510  -1.432  1.00  0.76           H  
ATOM   2291 2HB  ALA A 146      33.552   6.228  -2.399  1.00  0.76           H  
ATOM   2292 3HB  ALA A 146      33.064   7.756  -3.171  1.00  0.76           H  
ATOM   2293  N   GLN A 147      30.299   8.141  -3.933  1.00  0.73           N  
ATOM   2294  CA  GLN A 147      29.382   9.226  -4.261  1.00  0.73           C  
ATOM   2295  C   GLN A 147      27.929   8.750  -4.296  1.00  0.73           C  
ATOM   2296  O   GLN A 147      27.006   9.466  -3.878  1.00  0.73           O  
ATOM   2297  CB  GLN A 147      29.781   9.802  -5.613  1.00  0.73           C  
ATOM   2298  CG  GLN A 147      31.109  10.552  -5.640  1.00  0.73           C  
ATOM   2299  CD  GLN A 147      31.567  10.921  -7.027  1.00  0.73           C  
ATOM   2300  OE1 GLN A 147      31.819  10.075  -7.894  1.00  0.73           O  
ATOM   2301  NE2 GLN A 147      31.648  12.219  -7.279  1.00  0.73           N  
ATOM   2302  H   GLN A 147      30.941   7.833  -4.661  1.00  0.73           H  
ATOM   2303  HA  GLN A 147      29.458  10.001  -3.508  1.00  0.73           H  
ATOM   2304 1HB  GLN A 147      29.811   9.007  -6.358  1.00  0.73           H  
ATOM   2305 2HB  GLN A 147      29.038  10.508  -5.900  1.00  0.73           H  
ATOM   2306 1HG  GLN A 147      31.007  11.467  -5.117  1.00  0.73           H  
ATOM   2307 2HG  GLN A 147      31.875   9.949  -5.159  1.00  0.73           H  
ATOM   2308 1HE2 GLN A 147      31.919  12.527  -8.187  1.00  0.73           H  
ATOM   2309 2HE2 GLN A 147      31.402  12.885  -6.571  1.00  0.73           H  
ATOM   2310  N   ARG A 148      27.715   7.539  -4.813  1.00  0.70           N  
ATOM   2311  CA  ARG A 148      26.377   6.986  -4.917  1.00  0.70           C  
ATOM   2312  C   ARG A 148      25.920   6.549  -3.539  1.00  0.70           C  
ATOM   2313  O   ARG A 148      24.766   6.759  -3.156  1.00  0.70           O  
ATOM   2314  CB  ARG A 148      26.374   5.796  -5.856  1.00  0.70           C  
ATOM   2315  CG  ARG A 148      26.624   6.135  -7.295  1.00  0.70           C  
ATOM   2316  CD  ARG A 148      26.724   4.914  -8.114  1.00  0.70           C  
ATOM   2317  NE  ARG A 148      27.058   5.190  -9.498  1.00  0.70           N  
ATOM   2318  CZ  ARG A 148      27.346   4.240 -10.407  1.00  0.70           C  
ATOM   2319  NH1 ARG A 148      27.319   2.975 -10.057  1.00  0.70           N  
ATOM   2320  NH2 ARG A 148      27.664   4.570 -11.644  1.00  0.70           N  
ATOM   2321  H   ARG A 148      28.502   6.966  -5.141  1.00  0.70           H  
ATOM   2322  HA  ARG A 148      25.702   7.751  -5.299  1.00  0.70           H  
ATOM   2323 1HB  ARG A 148      27.141   5.088  -5.553  1.00  0.70           H  
ATOM   2324 2HB  ARG A 148      25.416   5.285  -5.792  1.00  0.70           H  
ATOM   2325 1HG  ARG A 148      25.815   6.734  -7.643  1.00  0.70           H  
ATOM   2326 2HG  ARG A 148      27.547   6.691  -7.385  1.00  0.70           H  
ATOM   2327 1HD  ARG A 148      27.508   4.278  -7.698  1.00  0.70           H  
ATOM   2328 2HD  ARG A 148      25.773   4.385  -8.090  1.00  0.70           H  
ATOM   2329  HE  ARG A 148      27.106   6.156  -9.799  1.00  0.70           H  
ATOM   2330 1HH1 ARG A 148      27.086   2.720  -9.108  1.00  0.70           H  
ATOM   2331 2HH1 ARG A 148      27.542   2.262 -10.732  1.00  0.70           H  
ATOM   2332 1HH2 ARG A 148      27.705   5.550 -11.919  1.00  0.70           H  
ATOM   2333 2HH2 ARG A 148      27.888   3.854 -12.315  1.00  0.70           H  
ATOM   2334  N   GLU A 149      26.855   5.989  -2.766  1.00  0.67           N  
ATOM   2335  CA  GLU A 149      26.537   5.534  -1.420  1.00  0.67           C  
ATOM   2336  C   GLU A 149      26.196   6.740  -0.561  1.00  0.67           C  
ATOM   2337  O   GLU A 149      25.218   6.726   0.184  1.00  0.67           O  
ATOM   2338  CB  GLU A 149      27.719   4.773  -0.814  1.00  0.67           C  
ATOM   2339  CG  GLU A 149      28.016   3.428  -1.484  1.00  0.67           C  
ATOM   2340  CD  GLU A 149      29.251   2.736  -0.938  1.00  0.67           C  
ATOM   2341  OE1 GLU A 149      29.923   3.307  -0.109  1.00  0.67           O  
ATOM   2342  OE2 GLU A 149      29.523   1.636  -1.364  1.00  0.67           O  
ATOM   2343  H   GLU A 149      27.792   5.863  -3.151  1.00  0.67           H  
ATOM   2344  HA  GLU A 149      25.670   4.876  -1.464  1.00  0.67           H  
ATOM   2345 1HB  GLU A 149      28.618   5.386  -0.889  1.00  0.67           H  
ATOM   2346 2HB  GLU A 149      27.531   4.592   0.243  1.00  0.67           H  
ATOM   2347 1HG  GLU A 149      27.156   2.774  -1.345  1.00  0.67           H  
ATOM   2348 2HG  GLU A 149      28.141   3.594  -2.554  1.00  0.67           H  
ATOM   2349  N   ALA A 150      26.977   7.810  -0.712  1.00  0.65           N  
ATOM   2350  CA  ALA A 150      26.746   9.054  -0.002  1.00  0.65           C  
ATOM   2351  C   ALA A 150      25.386   9.653  -0.403  1.00  0.65           C  
ATOM   2352  O   ALA A 150      24.648  10.154   0.452  1.00  0.65           O  
ATOM   2353  CB  ALA A 150      27.906   9.977  -0.270  1.00  0.65           C  
ATOM   2354  H   ALA A 150      27.796   7.753  -1.315  1.00  0.65           H  
ATOM   2355  HA  ALA A 150      26.719   8.849   1.066  1.00  0.65           H  
ATOM   2356 1HB  ALA A 150      27.781  10.898   0.271  1.00  0.65           H  
ATOM   2357 2HB  ALA A 150      28.822   9.493   0.057  1.00  0.65           H  
ATOM   2358 3HB  ALA A 150      27.959  10.149  -1.323  1.00  0.65           H  
ATOM   2359  N   THR A 151      25.013   9.542  -1.686  1.00  0.63           N  
ATOM   2360  CA  THR A 151      23.707  10.017  -2.129  1.00  0.63           C  
ATOM   2361  C   THR A 151      22.610   9.210  -1.429  1.00  0.63           C  
ATOM   2362  O   THR A 151      21.628   9.771  -0.929  1.00  0.63           O  
ATOM   2363  CB  THR A 151      23.550   9.893  -3.656  1.00  0.63           C  
ATOM   2364  OG1 THR A 151      24.545  10.707  -4.313  1.00  0.63           O  
ATOM   2365  CG2 THR A 151      22.167  10.313  -4.084  1.00  0.63           C  
ATOM   2366  H   THR A 151      25.659   9.164  -2.378  1.00  0.63           H  
ATOM   2367  HA  THR A 151      23.600  11.065  -1.849  1.00  0.63           H  
ATOM   2368  HB  THR A 151      23.700   8.861  -3.948  1.00  0.63           H  
ATOM   2369  HG1 THR A 151      25.449  10.381  -4.062  1.00  0.63           H  
ATOM   2370 1HG2 THR A 151      22.073  10.204  -5.164  1.00  0.63           H  
ATOM   2371 2HG2 THR A 151      21.432   9.675  -3.591  1.00  0.63           H  
ATOM   2372 3HG2 THR A 151      21.996  11.349  -3.806  1.00  0.63           H  
ATOM   2373  N   ALA A 152      22.783   7.884  -1.388  1.00  0.62           N  
ATOM   2374  CA  ALA A 152      21.829   7.013  -0.722  1.00  0.62           C  
ATOM   2375  C   ALA A 152      21.731   7.369   0.761  1.00  0.62           C  
ATOM   2376  O   ALA A 152      20.635   7.353   1.336  1.00  0.62           O  
ATOM   2377  CB  ALA A 152      22.236   5.559  -0.890  1.00  0.62           C  
ATOM   2378  H   ALA A 152      23.601   7.475  -1.841  1.00  0.62           H  
ATOM   2379  HA  ALA A 152      20.853   7.168  -1.179  1.00  0.62           H  
ATOM   2380 1HB  ALA A 152      21.502   4.918  -0.406  1.00  0.62           H  
ATOM   2381 2HB  ALA A 152      22.291   5.319  -1.948  1.00  0.62           H  
ATOM   2382 3HB  ALA A 152      23.207   5.399  -0.436  1.00  0.62           H  
ATOM   2383  N   ASN A 153      22.872   7.723   1.376  1.00  0.60           N  
ATOM   2384  CA  ASN A 153      22.892   8.102   2.780  1.00  0.60           C  
ATOM   2385  C   ASN A 153      22.098   9.385   2.982  1.00  0.60           C  
ATOM   2386  O   ASN A 153      21.360   9.496   3.958  1.00  0.60           O  
ATOM   2387  CB  ASN A 153      24.314   8.254   3.288  1.00  0.60           C  
ATOM   2388  CG  ASN A 153      25.022   6.926   3.435  1.00  0.60           C  
ATOM   2389  OD1 ASN A 153      24.382   5.867   3.536  1.00  0.60           O  
ATOM   2390  ND2 ASN A 153      26.332   6.959   3.453  1.00  0.60           N  
ATOM   2391  H   ASN A 153      23.748   7.686   0.859  1.00  0.60           H  
ATOM   2392  HA  ASN A 153      22.406   7.319   3.356  1.00  0.60           H  
ATOM   2393 1HB  ASN A 153      24.883   8.882   2.613  1.00  0.60           H  
ATOM   2394 2HB  ASN A 153      24.302   8.754   4.255  1.00  0.60           H  
ATOM   2395 1HD2 ASN A 153      26.853   6.113   3.547  1.00  0.60           H  
ATOM   2396 2HD2 ASN A 153      26.814   7.838   3.375  1.00  0.60           H  
ATOM   2397  N   ALA A 154      22.197  10.336   2.038  1.00  0.59           N  
ATOM   2398  CA  ALA A 154      21.432  11.583   2.126  1.00  0.59           C  
ATOM   2399  C   ALA A 154      19.945  11.236   2.146  1.00  0.59           C  
ATOM   2400  O   ALA A 154      19.154  11.809   2.903  1.00  0.59           O  
ATOM   2401  CB  ALA A 154      21.777  12.505   0.964  1.00  0.59           C  
ATOM   2402  H   ALA A 154      22.851  10.201   1.266  1.00  0.59           H  
ATOM   2403  HA  ALA A 154      21.682  12.085   3.053  1.00  0.59           H  
ATOM   2404 1HB  ALA A 154      21.210  13.430   1.051  1.00  0.59           H  
ATOM   2405 2HB  ALA A 154      22.847  12.728   0.995  1.00  0.59           H  
ATOM   2406 3HB  ALA A 154      21.535  12.025   0.026  1.00  0.59           H  
ATOM   2407  N   GLY A 155      19.589  10.225   1.355  1.00  0.59           N  
ATOM   2408  CA  GLY A 155      18.237   9.697   1.297  1.00  0.59           C  
ATOM   2409  C   GLY A 155      17.787   9.221   2.659  1.00  0.59           C  
ATOM   2410  O   GLY A 155      16.744   9.644   3.167  1.00  0.59           O  
ATOM   2411  H   GLY A 155      20.300   9.825   0.738  1.00  0.59           H  
ATOM   2412 1HA  GLY A 155      17.551  10.435   0.945  1.00  0.59           H  
ATOM   2413 2HA  GLY A 155      18.210   8.877   0.592  1.00  0.59           H  
ATOM   2414  N   ARG A 156      18.601   8.372   3.269  1.00  0.58           N  
ATOM   2415  CA  ARG A 156      18.288   7.811   4.576  1.00  0.58           C  
ATOM   2416  C   ARG A 156      18.193   8.912   5.652  1.00  0.58           C  
ATOM   2417  O   ARG A 156      17.287   8.897   6.485  1.00  0.58           O  
ATOM   2418  CB  ARG A 156      19.350   6.782   4.909  1.00  0.58           C  
ATOM   2419  CG  ARG A 156      19.265   5.556   4.005  1.00  0.58           C  
ATOM   2420  CD  ARG A 156      20.385   4.612   4.195  1.00  0.58           C  
ATOM   2421  NE  ARG A 156      20.310   3.503   3.250  1.00  0.58           N  
ATOM   2422  CZ  ARG A 156      21.315   2.640   3.005  1.00  0.58           C  
ATOM   2423  NH1 ARG A 156      22.456   2.763   3.649  1.00  0.58           N  
ATOM   2424  NH2 ARG A 156      21.157   1.673   2.116  1.00  0.58           N  
ATOM   2425  H   ARG A 156      19.448   8.081   2.777  1.00  0.58           H  
ATOM   2426  HA  ARG A 156      17.326   7.304   4.510  1.00  0.58           H  
ATOM   2427 1HB  ARG A 156      20.338   7.221   4.800  1.00  0.58           H  
ATOM   2428 2HB  ARG A 156      19.240   6.454   5.939  1.00  0.58           H  
ATOM   2429 1HG  ARG A 156      18.330   5.031   4.200  1.00  0.58           H  
ATOM   2430 2HG  ARG A 156      19.275   5.886   2.964  1.00  0.58           H  
ATOM   2431 1HD  ARG A 156      21.332   5.132   4.035  1.00  0.58           H  
ATOM   2432 2HD  ARG A 156      20.359   4.207   5.205  1.00  0.58           H  
ATOM   2433  HE  ARG A 156      19.447   3.382   2.734  1.00  0.58           H  
ATOM   2434 1HH1 ARG A 156      22.571   3.501   4.334  1.00  0.58           H  
ATOM   2435 2HH1 ARG A 156      23.212   2.119   3.468  1.00  0.58           H  
ATOM   2436 1HH2 ARG A 156      20.279   1.580   1.619  1.00  0.58           H  
ATOM   2437 2HH2 ARG A 156      21.911   1.029   1.932  1.00  0.58           H  
ATOM   2438  N   ILE A 157      19.068   9.923   5.571  1.00  0.59           N  
ATOM   2439  CA  ILE A 157      19.066  11.071   6.490  1.00  0.59           C  
ATOM   2440  C   ILE A 157      17.736  11.828   6.334  1.00  0.59           C  
ATOM   2441  O   ILE A 157      17.161  12.348   7.304  1.00  0.59           O  
ATOM   2442  CB  ILE A 157      20.251  12.023   6.225  1.00  0.59           C  
ATOM   2443  CG1 ILE A 157      21.591  11.384   6.599  1.00  0.59           C  
ATOM   2444  CG2 ILE A 157      20.073  13.311   7.012  1.00  0.59           C  
ATOM   2445  CD1 ILE A 157      22.800  12.186   6.079  1.00  0.59           C  
ATOM   2446  H   ILE A 157      19.796   9.875   4.862  1.00  0.59           H  
ATOM   2447  HA  ILE A 157      19.142  10.707   7.509  1.00  0.59           H  
ATOM   2448  HB  ILE A 157      20.286  12.245   5.171  1.00  0.59           H  
ATOM   2449 1HG1 ILE A 157      21.663  11.317   7.681  1.00  0.59           H  
ATOM   2450 2HG1 ILE A 157      21.634  10.380   6.194  1.00  0.59           H  
ATOM   2451 1HG2 ILE A 157      20.903  13.984   6.801  1.00  0.59           H  
ATOM   2452 2HG2 ILE A 157      19.142  13.781   6.723  1.00  0.59           H  
ATOM   2453 3HG2 ILE A 157      20.051  13.086   8.077  1.00  0.59           H  
ATOM   2454 1HD1 ILE A 157      23.725  11.689   6.373  1.00  0.59           H  
ATOM   2455 2HD1 ILE A 157      22.764  12.250   5.002  1.00  0.59           H  
ATOM   2456 3HD1 ILE A 157      22.779  13.189   6.496  1.00  0.59           H  
ATOM   2457  N   ALA A 158      17.246  11.891   5.097  1.00  0.59           N  
ATOM   2458  CA  ALA A 158      15.999  12.559   4.776  1.00  0.59           C  
ATOM   2459  C   ALA A 158      14.758  11.740   5.151  1.00  0.59           C  
ATOM   2460  O   ALA A 158      13.634  12.203   4.938  1.00  0.59           O  
ATOM   2461  CB  ALA A 158      15.935  12.889   3.295  1.00  0.59           C  
ATOM   2462  H   ALA A 158      17.782  11.483   4.330  1.00  0.59           H  
ATOM   2463  HA  ALA A 158      15.977  13.465   5.346  1.00  0.59           H  
ATOM   2464 1HB  ALA A 158      15.016  13.424   3.074  1.00  0.59           H  
ATOM   2465 2HB  ALA A 158      16.793  13.509   3.025  1.00  0.59           H  
ATOM   2466 3HB  ALA A 158      15.960  11.972   2.717  1.00  0.59           H  
ATOM   2467  N   GLY A 159      14.941  10.531   5.691  1.00  0.59           N  
ATOM   2468  CA  GLY A 159      13.822   9.689   6.083  1.00  0.59           C  
ATOM   2469  C   GLY A 159      13.328   8.772   4.973  1.00  0.59           C  
ATOM   2470  O   GLY A 159      12.265   8.160   5.101  1.00  0.59           O  
ATOM   2471  H   GLY A 159      15.877  10.169   5.863  1.00  0.59           H  
ATOM   2472 1HA  GLY A 159      14.128   9.084   6.936  1.00  0.59           H  
ATOM   2473 2HA  GLY A 159      13.003  10.318   6.423  1.00  0.59           H  
ATOM   2474  N   LEU A 160      14.079   8.678   3.883  1.00  0.60           N  
ATOM   2475  CA  LEU A 160      13.673   7.830   2.779  1.00  0.60           C  
ATOM   2476  C   LEU A 160      14.376   6.486   2.750  1.00  0.60           C  
ATOM   2477  O   LEU A 160      15.586   6.377   2.963  1.00  0.60           O  
ATOM   2478  CB  LEU A 160      13.976   8.512   1.447  1.00  0.60           C  
ATOM   2479  CG  LEU A 160      13.286   9.787   1.130  1.00  0.60           C  
ATOM   2480  CD1 LEU A 160      13.898  10.300  -0.150  1.00  0.60           C  
ATOM   2481  CD2 LEU A 160      11.776   9.515   0.975  1.00  0.60           C  
ATOM   2482  H   LEU A 160      14.961   9.185   3.814  1.00  0.60           H  
ATOM   2483  HA  LEU A 160      12.601   7.655   2.855  1.00  0.60           H  
ATOM   2484 1HB  LEU A 160      15.042   8.704   1.401  1.00  0.60           H  
ATOM   2485 2HB  LEU A 160      13.730   7.805   0.649  1.00  0.60           H  
ATOM   2486  HG  LEU A 160      13.453  10.526   1.922  1.00  0.60           H  
ATOM   2487 1HD1 LEU A 160      13.458  11.223  -0.457  1.00  0.60           H  
ATOM   2488 2HD1 LEU A 160      14.952  10.443   0.020  1.00  0.60           H  
ATOM   2489 3HD1 LEU A 160      13.759   9.577  -0.923  1.00  0.60           H  
ATOM   2490 1HD2 LEU A 160      11.253  10.429   0.719  1.00  0.60           H  
ATOM   2491 2HD2 LEU A 160      11.619   8.777   0.185  1.00  0.60           H  
ATOM   2492 3HD2 LEU A 160      11.380   9.129   1.915  1.00  0.60           H  
ATOM   2493  N   GLU A 161      13.626   5.468   2.373  1.00  0.60           N  
ATOM   2494  CA  GLU A 161      14.192   4.172   2.107  1.00  0.60           C  
ATOM   2495  C   GLU A 161      14.559   4.165   0.647  1.00  0.60           C  
ATOM   2496  O   GLU A 161      13.699   4.042  -0.234  1.00  0.60           O  
ATOM   2497  CB  GLU A 161      13.208   3.051   2.403  1.00  0.60           C  
ATOM   2498  CG  GLU A 161      13.779   1.648   2.166  1.00  0.60           C  
ATOM   2499  CD  GLU A 161      12.769   0.532   2.353  1.00  0.60           C  
ATOM   2500  OE1 GLU A 161      11.660   0.800   2.768  1.00  0.60           O  
ATOM   2501  OE2 GLU A 161      13.092  -0.587   2.057  1.00  0.60           O  
ATOM   2502  H   GLU A 161      12.631   5.605   2.255  1.00  0.60           H  
ATOM   2503  HA  GLU A 161      15.095   4.035   2.701  1.00  0.60           H  
ATOM   2504 1HB  GLU A 161      12.880   3.120   3.441  1.00  0.60           H  
ATOM   2505 2HB  GLU A 161      12.340   3.175   1.779  1.00  0.60           H  
ATOM   2506 1HG  GLU A 161      14.161   1.608   1.142  1.00  0.60           H  
ATOM   2507 2HG  GLU A 161      14.620   1.491   2.841  1.00  0.60           H  
ATOM   2508  N   VAL A 162      15.830   4.314   0.371  1.00  0.60           N  
ATOM   2509  CA  VAL A 162      16.187   4.418  -1.012  1.00  0.60           C  
ATOM   2510  C   VAL A 162      16.109   3.025  -1.581  1.00  0.60           C  
ATOM   2511  O   VAL A 162      16.731   2.093  -1.070  1.00  0.60           O  
ATOM   2512  CB  VAL A 162      17.580   5.037  -1.164  1.00  0.60           C  
ATOM   2513  CG1 VAL A 162      17.981   5.084  -2.637  1.00  0.60           C  
ATOM   2514  CG2 VAL A 162      17.555   6.424  -0.547  1.00  0.60           C  
ATOM   2515  H   VAL A 162      16.516   4.396   1.109  1.00  0.60           H  
ATOM   2516  HA  VAL A 162      15.467   5.056  -1.525  1.00  0.60           H  
ATOM   2517  HB  VAL A 162      18.310   4.421  -0.645  1.00  0.60           H  
ATOM   2518 1HG1 VAL A 162      18.963   5.517  -2.723  1.00  0.60           H  
ATOM   2519 2HG1 VAL A 162      17.997   4.080  -3.041  1.00  0.60           H  
ATOM   2520 3HG1 VAL A 162      17.264   5.691  -3.200  1.00  0.60           H  
ATOM   2521 1HG2 VAL A 162      18.540   6.873  -0.633  1.00  0.60           H  
ATOM   2522 2HG2 VAL A 162      16.821   7.040  -1.068  1.00  0.60           H  
ATOM   2523 3HG2 VAL A 162      17.281   6.352   0.511  1.00  0.60           H  
ATOM   2524  N   LEU A 163      15.314   2.900  -2.625  1.00  0.60           N  
ATOM   2525  CA  LEU A 163      15.046   1.651  -3.290  1.00  0.60           C  
ATOM   2526  C   LEU A 163      16.178   1.398  -4.247  1.00  0.60           C  
ATOM   2527  O   LEU A 163      16.621   0.267  -4.450  1.00  0.60           O  
ATOM   2528  CB  LEU A 163      13.765   1.783  -4.111  1.00  0.60           C  
ATOM   2529  CG  LEU A 163      12.499   2.110  -3.373  1.00  0.60           C  
ATOM   2530  CD1 LEU A 163      11.398   2.312  -4.400  1.00  0.60           C  
ATOM   2531  CD2 LEU A 163      12.163   1.012  -2.400  1.00  0.60           C  
ATOM   2532  H   LEU A 163      14.860   3.734  -2.961  1.00  0.60           H  
ATOM   2533  HA  LEU A 163      14.980   0.847  -2.559  1.00  0.60           H  
ATOM   2534 1HB  LEU A 163      13.916   2.560  -4.859  1.00  0.60           H  
ATOM   2535 2HB  LEU A 163      13.595   0.843  -4.625  1.00  0.60           H  
ATOM   2536  HG  LEU A 163      12.628   3.043  -2.823  1.00  0.60           H  
ATOM   2537 1HD1 LEU A 163      10.494   2.559  -3.886  1.00  0.60           H  
ATOM   2538 2HD1 LEU A 163      11.670   3.123  -5.075  1.00  0.60           H  
ATOM   2539 3HD1 LEU A 163      11.252   1.395  -4.971  1.00  0.60           H  
ATOM   2540 1HD2 LEU A 163      11.254   1.257  -1.880  1.00  0.60           H  
ATOM   2541 2HD2 LEU A 163      12.029   0.074  -2.941  1.00  0.60           H  
ATOM   2542 3HD2 LEU A 163      12.976   0.908  -1.675  1.00  0.60           H  
ATOM   2543  N   ARG A 164      16.627   2.486  -4.851  1.00  0.60           N  
ATOM   2544  CA  ARG A 164      17.690   2.414  -5.833  1.00  0.60           C  
ATOM   2545  C   ARG A 164      18.332   3.744  -6.191  1.00  0.60           C  
ATOM   2546  O   ARG A 164      17.680   4.790  -6.179  1.00  0.60           O  
ATOM   2547  CB  ARG A 164      17.189   1.753  -7.114  1.00  0.60           C  
ATOM   2548  CG  ARG A 164      18.195   1.711  -8.214  1.00  0.60           C  
ATOM   2549  CD  ARG A 164      17.835   0.951  -9.373  1.00  0.60           C  
ATOM   2550  NE  ARG A 164      18.871   1.132 -10.371  1.00  0.60           N  
ATOM   2551  CZ  ARG A 164      18.883   0.557 -11.589  1.00  0.60           C  
ATOM   2552  NH1 ARG A 164      17.916  -0.260 -11.934  1.00  0.60           N  
ATOM   2553  NH2 ARG A 164      19.864   0.807 -12.435  1.00  0.60           N  
ATOM   2554  H   ARG A 164      16.184   3.375  -4.614  1.00  0.60           H  
ATOM   2555  HA  ARG A 164      18.470   1.773  -5.421  1.00  0.60           H  
ATOM   2556 1HB  ARG A 164      16.869   0.734  -6.921  1.00  0.60           H  
ATOM   2557 2HB  ARG A 164      16.348   2.315  -7.482  1.00  0.60           H  
ATOM   2558 1HG  ARG A 164      18.296   2.714  -8.596  1.00  0.60           H  
ATOM   2559 2HG  ARG A 164      19.154   1.339  -7.854  1.00  0.60           H  
ATOM   2560 1HD  ARG A 164      17.762  -0.109  -9.128  1.00  0.60           H  
ATOM   2561 2HD  ARG A 164      16.897   1.307  -9.781  1.00  0.60           H  
ATOM   2562  HE  ARG A 164      19.645   1.779 -10.115  1.00  0.60           H  
ATOM   2563 1HH1 ARG A 164      17.179  -0.471 -11.275  1.00  0.60           H  
ATOM   2564 2HH1 ARG A 164      17.920  -0.692 -12.847  1.00  0.60           H  
ATOM   2565 1HH2 ARG A 164      20.619   1.422 -12.165  1.00  0.60           H  
ATOM   2566 2HH2 ARG A 164      19.865   0.370 -13.344  1.00  0.60           H  
ATOM   2567  N   ILE A 165      19.609   3.660  -6.542  1.00  0.60           N  
ATOM   2568  CA  ILE A 165      20.325   4.752  -7.167  1.00  0.60           C  
ATOM   2569  C   ILE A 165      20.458   4.383  -8.653  1.00  0.60           C  
ATOM   2570  O   ILE A 165      20.827   3.250  -8.993  1.00  0.60           O  
ATOM   2571  CB  ILE A 165      21.708   4.990  -6.540  1.00  0.60           C  
ATOM   2572  CG1 ILE A 165      21.623   5.270  -5.023  1.00  0.60           C  
ATOM   2573  CG2 ILE A 165      22.341   6.159  -7.212  1.00  0.60           C  
ATOM   2574  CD1 ILE A 165      20.833   6.505  -4.691  1.00  0.60           C  
ATOM   2575  H   ILE A 165      20.083   2.775  -6.435  1.00  0.60           H  
ATOM   2576  HA  ILE A 165      19.743   5.660  -7.077  1.00  0.60           H  
ATOM   2577  HB  ILE A 165      22.332   4.114  -6.680  1.00  0.60           H  
ATOM   2578 1HG1 ILE A 165      21.163   4.419  -4.523  1.00  0.60           H  
ATOM   2579 2HG1 ILE A 165      22.637   5.399  -4.629  1.00  0.60           H  
ATOM   2580 1HG2 ILE A 165      23.322   6.337  -6.788  1.00  0.60           H  
ATOM   2581 2HG2 ILE A 165      22.440   5.968  -8.276  1.00  0.60           H  
ATOM   2582 3HG2 ILE A 165      21.703   7.025  -7.052  1.00  0.60           H  
ATOM   2583 1HD1 ILE A 165      20.814   6.659  -3.621  1.00  0.60           H  
ATOM   2584 2HD1 ILE A 165      21.289   7.375  -5.168  1.00  0.60           H  
ATOM   2585 3HD1 ILE A 165      19.819   6.375  -5.062  1.00  0.60           H  
ATOM   2586  N   ILE A 166      20.101   5.307  -9.527  1.00  0.61           N  
ATOM   2587  CA  ILE A 166      20.136   5.061 -10.972  1.00  0.61           C  
ATOM   2588  C   ILE A 166      20.889   6.179 -11.650  1.00  0.61           C  
ATOM   2589  O   ILE A 166      20.764   7.331 -11.256  1.00  0.61           O  
ATOM   2590  CB  ILE A 166      18.702   4.966 -11.551  1.00  0.61           C  
ATOM   2591  CG1 ILE A 166      18.709   4.586 -13.058  1.00  0.61           C  
ATOM   2592  CG2 ILE A 166      18.029   6.278 -11.367  1.00  0.61           C  
ATOM   2593  CD1 ILE A 166      17.342   4.160 -13.603  1.00  0.61           C  
ATOM   2594  H   ILE A 166      19.800   6.213  -9.154  1.00  0.61           H  
ATOM   2595  HA  ILE A 166      20.660   4.126 -11.164  1.00  0.61           H  
ATOM   2596  HB  ILE A 166      18.145   4.198 -11.013  1.00  0.61           H  
ATOM   2597 1HG1 ILE A 166      19.040   5.446 -13.633  1.00  0.61           H  
ATOM   2598 2HG1 ILE A 166      19.412   3.771 -13.217  1.00  0.61           H  
ATOM   2599 1HG2 ILE A 166      17.010   6.231 -11.749  1.00  0.61           H  
ATOM   2600 2HG2 ILE A 166      18.012   6.534 -10.306  1.00  0.61           H  
ATOM   2601 3HG2 ILE A 166      18.598   7.027 -11.919  1.00  0.61           H  
ATOM   2602 1HD1 ILE A 166      17.428   3.921 -14.658  1.00  0.61           H  
ATOM   2603 2HD1 ILE A 166      16.996   3.285 -13.067  1.00  0.61           H  
ATOM   2604 3HD1 ILE A 166      16.626   4.972 -13.478  1.00  0.61           H  
ATOM   2605  N   ASN A 167      21.704   5.868 -12.632  1.00  0.61           N  
ATOM   2606  CA  ASN A 167      22.374   6.979 -13.259  1.00  0.61           C  
ATOM   2607  C   ASN A 167      21.361   7.838 -14.026  1.00  0.61           C  
ATOM   2608  O   ASN A 167      20.405   7.319 -14.616  1.00  0.61           O  
ATOM   2609  CB  ASN A 167      23.519   6.507 -14.118  1.00  0.61           C  
ATOM   2610  CG  ASN A 167      23.062   5.684 -15.200  1.00  0.61           C  
ATOM   2611  OD1 ASN A 167      22.618   6.184 -16.233  1.00  0.61           O  
ATOM   2612  ND2 ASN A 167      23.107   4.393 -15.038  1.00  0.61           N  
ATOM   2613  H   ASN A 167      21.834   4.917 -12.940  1.00  0.61           H  
ATOM   2614  HA  ASN A 167      22.795   7.588 -12.478  1.00  0.61           H  
ATOM   2615 1HB  ASN A 167      24.035   7.372 -14.525  1.00  0.61           H  
ATOM   2616 2HB  ASN A 167      24.231   5.949 -13.511  1.00  0.61           H  
ATOM   2617 1HD2 ASN A 167      22.739   3.821 -15.777  1.00  0.61           H  
ATOM   2618 2HD2 ASN A 167      23.463   3.991 -14.193  1.00  0.61           H  
ATOM   2619  N   GLU A 168      21.633   9.131 -14.074  1.00  0.61           N  
ATOM   2620  CA  GLU A 168      20.829  10.124 -14.763  1.00  0.61           C  
ATOM   2621  C   GLU A 168      20.476   9.766 -16.217  1.00  0.61           C  
ATOM   2622  O   GLU A 168      19.287   9.735 -16.534  1.00  0.61           O  
ATOM   2623  CB  GLU A 168      21.520  11.496 -14.635  1.00  0.61           C  
ATOM   2624  CG  GLU A 168      21.383  12.147 -13.225  1.00  0.61           C  
ATOM   2625  CD  GLU A 168      22.268  13.379 -12.983  1.00  0.61           C  
ATOM   2626  OE1 GLU A 168      23.098  13.660 -13.799  1.00  0.61           O  
ATOM   2627  OE2 GLU A 168      22.123  14.011 -11.956  1.00  0.61           O  
ATOM   2628  H   GLU A 168      22.440   9.445 -13.559  1.00  0.61           H  
ATOM   2629  HA  GLU A 168      19.886  10.200 -14.227  1.00  0.61           H  
ATOM   2630 1HB  GLU A 168      22.585  11.397 -14.789  1.00  0.61           H  
ATOM   2631 2HB  GLU A 168      21.129  12.188 -15.380  1.00  0.61           H  
ATOM   2632 1HG  GLU A 168      20.369  12.463 -13.100  1.00  0.61           H  
ATOM   2633 2HG  GLU A 168      21.566  11.409 -12.479  1.00  0.61           H  
ATOM   2634  N   PRO A 169      21.432   9.501 -17.143  1.00  0.62           N  
ATOM   2635  CA  PRO A 169      21.118   9.146 -18.512  1.00  0.62           C  
ATOM   2636  C   PRO A 169      20.331   7.846 -18.691  1.00  0.62           C  
ATOM   2637  O   PRO A 169      19.554   7.730 -19.642  1.00  0.62           O  
ATOM   2638  CB  PRO A 169      22.501   9.078 -19.152  1.00  0.62           C  
ATOM   2639  CG  PRO A 169      23.463   8.906 -18.028  1.00  0.62           C  
ATOM   2640  CD  PRO A 169      22.871   9.626 -16.869  1.00  0.62           C  
ATOM   2641  HA  PRO A 169      20.551   9.985 -18.931  1.00  0.62           H  
ATOM   2642 1HB  PRO A 169      22.527   8.240 -19.861  1.00  0.62           H  
ATOM   2643 2HB  PRO A 169      22.700   9.992 -19.731  1.00  0.62           H  
ATOM   2644 1HG  PRO A 169      23.671   7.847 -17.845  1.00  0.62           H  
ATOM   2645 2HG  PRO A 169      24.402   9.378 -18.304  1.00  0.62           H  
ATOM   2646 1HD  PRO A 169      23.200   9.115 -15.984  1.00  0.62           H  
ATOM   2647 2HD  PRO A 169      23.184  10.683 -16.886  1.00  0.62           H  
ATOM   2648  N   THR A 170      20.434   6.900 -17.753  1.00  0.62           N  
ATOM   2649  CA  THR A 170      19.608   5.708 -17.888  1.00  0.62           C  
ATOM   2650  C   THR A 170      18.201   6.140 -17.579  1.00  0.62           C  
ATOM   2651  O   THR A 170      17.268   5.827 -18.314  1.00  0.62           O  
ATOM   2652  CB  THR A 170      20.028   4.543 -16.979  1.00  0.62           C  
ATOM   2653  OG1 THR A 170      21.374   4.152 -17.306  1.00  0.62           O  
ATOM   2654  CG2 THR A 170      19.100   3.369 -17.201  1.00  0.62           C  
ATOM   2655  H   THR A 170      21.096   6.957 -16.984  1.00  0.62           H  
ATOM   2656  HA  THR A 170      19.639   5.366 -18.918  1.00  0.62           H  
ATOM   2657  HB  THR A 170      19.992   4.857 -15.936  1.00  0.62           H  
ATOM   2658  HG1 THR A 170      21.934   4.943 -17.217  1.00  0.62           H  
ATOM   2659 1HG2 THR A 170      19.400   2.538 -16.566  1.00  0.62           H  
ATOM   2660 2HG2 THR A 170      18.098   3.664 -16.956  1.00  0.62           H  
ATOM   2661 3HG2 THR A 170      19.146   3.069 -18.241  1.00  0.62           H  
ATOM   2662  N   ALA A 171      18.040   6.918 -16.512  1.00  0.63           N  
ATOM   2663  CA  ALA A 171      16.714   7.367 -16.165  1.00  0.63           C  
ATOM   2664  C   ALA A 171      16.127   8.139 -17.355  1.00  0.63           C  
ATOM   2665  O   ALA A 171      14.971   7.936 -17.725  1.00  0.63           O  
ATOM   2666  CB  ALA A 171      16.778   8.222 -14.906  1.00  0.63           C  
ATOM   2667  H   ALA A 171      18.845   7.176 -15.934  1.00  0.63           H  
ATOM   2668  HA  ALA A 171      16.086   6.495 -15.973  1.00  0.63           H  
ATOM   2669 1HB  ALA A 171      15.797   8.564 -14.622  1.00  0.63           H  
ATOM   2670 2HB  ALA A 171      17.205   7.634 -14.093  1.00  0.63           H  
ATOM   2671 3HB  ALA A 171      17.406   9.081 -15.088  1.00  0.63           H  
ATOM   2672  N   ALA A 172      16.947   8.950 -18.028  1.00  0.64           N  
ATOM   2673  CA  ALA A 172      16.446   9.677 -19.185  1.00  0.64           C  
ATOM   2674  C   ALA A 172      15.962   8.728 -20.272  1.00  0.64           C  
ATOM   2675  O   ALA A 172      14.911   8.928 -20.892  1.00  0.64           O  
ATOM   2676  CB  ALA A 172      17.534  10.552 -19.755  1.00  0.64           C  
ATOM   2677  H   ALA A 172      17.899   9.096 -17.691  1.00  0.64           H  
ATOM   2678  HA  ALA A 172      15.609  10.271 -18.858  1.00  0.64           H  
ATOM   2679 1HB  ALA A 172      17.142  11.095 -20.605  1.00  0.64           H  
ATOM   2680 2HB  ALA A 172      17.881  11.245 -18.993  1.00  0.64           H  
ATOM   2681 3HB  ALA A 172      18.356   9.934 -20.079  1.00  0.64           H  
ATOM   2682  N   ALA A 173      16.708   7.660 -20.477  1.00  0.67           N  
ATOM   2683  CA  ALA A 173      16.361   6.673 -21.471  1.00  0.67           C  
ATOM   2684  C   ALA A 173      14.982   6.038 -21.153  1.00  0.67           C  
ATOM   2685  O   ALA A 173      14.153   5.800 -22.043  1.00  0.67           O  
ATOM   2686  CB  ALA A 173      17.497   5.655 -21.541  1.00  0.67           C  
ATOM   2687  H   ALA A 173      17.575   7.542 -19.949  1.00  0.67           H  
ATOM   2688  HA  ALA A 173      16.283   7.181 -22.431  1.00  0.67           H  
ATOM   2689 1HB  ALA A 173      17.323   4.932 -22.291  1.00  0.67           H  
ATOM   2690 2HB  ALA A 173      18.425   6.181 -21.768  1.00  0.67           H  
ATOM   2691 3HB  ALA A 173      17.598   5.153 -20.591  1.00  0.67           H  
ATOM   2692  N   LEU A 174      14.695   5.855 -19.858  1.00  0.72           N  
ATOM   2693  CA  LEU A 174      13.414   5.280 -19.461  1.00  0.72           C  
ATOM   2694  C   LEU A 174      12.289   6.308 -19.646  1.00  0.72           C  
ATOM   2695  O   LEU A 174      11.197   5.990 -20.133  1.00  0.72           O  
ATOM   2696  CB  LEU A 174      13.426   4.916 -17.962  1.00  0.72           C  
ATOM   2697  CG  LEU A 174      13.938   3.548 -17.535  1.00  0.72           C  
ATOM   2698  CD1 LEU A 174      15.394   3.442 -17.831  1.00  0.72           C  
ATOM   2699  CD2 LEU A 174      13.690   3.385 -16.037  1.00  0.72           C  
ATOM   2700  H   LEU A 174      15.411   6.070 -19.164  1.00  0.72           H  
ATOM   2701  HA  LEU A 174      13.208   4.401 -20.065  1.00  0.72           H  
ATOM   2702 1HB  LEU A 174      14.031   5.649 -17.446  1.00  0.72           H  
ATOM   2703 2HB  LEU A 174      12.409   5.008 -17.584  1.00  0.72           H  
ATOM   2704  HG  LEU A 174      13.415   2.769 -18.093  1.00  0.72           H  
ATOM   2705 1HD1 LEU A 174      15.765   2.466 -17.523  1.00  0.72           H  
ATOM   2706 2HD1 LEU A 174      15.575   3.586 -18.893  1.00  0.72           H  
ATOM   2707 3HD1 LEU A 174      15.889   4.208 -17.270  1.00  0.72           H  
ATOM   2708 1HD2 LEU A 174      14.052   2.411 -15.709  1.00  0.72           H  
ATOM   2709 2HD2 LEU A 174      14.222   4.170 -15.494  1.00  0.72           H  
ATOM   2710 3HD2 LEU A 174      12.630   3.463 -15.829  1.00  0.72           H  
ATOM   2711  N   ALA A 175      12.585   7.558 -19.305  1.00  0.79           N  
ATOM   2712  CA  ALA A 175      11.649   8.675 -19.351  1.00  0.79           C  
ATOM   2713  C   ALA A 175      11.090   8.940 -20.730  1.00  0.79           C  
ATOM   2714  O   ALA A 175       9.924   9.306 -20.878  1.00  0.79           O  
ATOM   2715  CB  ALA A 175      12.331   9.900 -18.892  1.00  0.79           C  
ATOM   2716  H   ALA A 175      13.522   7.742 -18.939  1.00  0.79           H  
ATOM   2717  HA  ALA A 175      10.821   8.453 -18.685  1.00  0.79           H  
ATOM   2718 1HB  ALA A 175      11.642  10.744 -18.884  1.00  0.79           H  
ATOM   2719 2HB  ALA A 175      12.718   9.737 -17.916  1.00  0.79           H  
ATOM   2720 3HB  ALA A 175      13.143  10.092 -19.564  1.00  0.79           H  
ATOM   2721  N   TYR A 176      11.905   8.720 -21.756  1.00  0.90           N  
ATOM   2722  CA  TYR A 176      11.453   8.952 -23.120  1.00  0.90           C  
ATOM   2723  C   TYR A 176      10.713   7.763 -23.720  1.00  0.90           C  
ATOM   2724  O   TYR A 176      10.393   7.769 -24.911  1.00  0.90           O  
ATOM   2725  CB  TYR A 176      12.614   9.389 -24.016  1.00  0.90           C  
ATOM   2726  CG  TYR A 176      12.963  10.880 -23.876  1.00  0.90           C  
ATOM   2727  CD1 TYR A 176      13.984  11.301 -23.093  1.00  0.90           C  
ATOM   2728  CD2 TYR A 176      12.230  11.829 -24.592  1.00  0.90           C  
ATOM   2729  CE1 TYR A 176      14.276  12.627 -23.028  1.00  0.90           C  
ATOM   2730  CE2 TYR A 176      12.550  13.169 -24.504  1.00  0.90           C  
ATOM   2731  CZ  TYR A 176      13.575  13.552 -23.726  1.00  0.90           C  
ATOM   2732  OH  TYR A 176      13.934  14.867 -23.612  1.00  0.90           O  
ATOM   2733  H   TYR A 176      12.873   8.447 -21.568  1.00  0.90           H  
ATOM   2734  HA  TYR A 176      10.747   9.780 -23.094  1.00  0.90           H  
ATOM   2735 1HB  TYR A 176      13.502   8.804 -23.761  1.00  0.90           H  
ATOM   2736 2HB  TYR A 176      12.374   9.183 -25.060  1.00  0.90           H  
ATOM   2737  HD1 TYR A 176      14.572  10.593 -22.532  1.00  0.90           H  
ATOM   2738  HD2 TYR A 176      11.404  11.511 -25.229  1.00  0.90           H  
ATOM   2739  HE1 TYR A 176      15.094  12.961 -22.422  1.00  0.90           H  
ATOM   2740  HE2 TYR A 176      11.984  13.910 -25.062  1.00  0.90           H  
ATOM   2741  HH  TYR A 176      13.399  15.406 -24.189  1.00  0.90           H  
ATOM   2742  N   GLY A 177      10.390   6.759 -22.901  1.00  1.02           N  
ATOM   2743  CA  GLY A 177       9.596   5.639 -23.377  1.00  1.02           C  
ATOM   2744  C   GLY A 177      10.356   4.671 -24.251  1.00  1.02           C  
ATOM   2745  O   GLY A 177       9.762   4.007 -25.105  1.00  1.02           O  
ATOM   2746  H   GLY A 177      10.685   6.761 -21.924  1.00  1.02           H  
ATOM   2747 1HA  GLY A 177       9.201   5.105 -22.510  1.00  1.02           H  
ATOM   2748 2HA  GLY A 177       8.735   6.022 -23.923  1.00  1.02           H  
ATOM   2749  N   LEU A 178      11.659   4.518 -24.022  1.00  1.14           N  
ATOM   2750  CA  LEU A 178      12.439   3.635 -24.872  1.00  1.14           C  
ATOM   2751  C   LEU A 178      12.120   2.146 -24.667  1.00  1.14           C  
ATOM   2752  O   LEU A 178      12.534   1.304 -25.458  1.00  1.14           O  
ATOM   2753  CB  LEU A 178      13.901   3.925 -24.673  1.00  1.14           C  
ATOM   2754  CG  LEU A 178      14.373   5.302 -25.181  1.00  1.14           C  
ATOM   2755  CD1 LEU A 178      15.797   5.455 -24.878  1.00  1.14           C  
ATOM   2756  CD2 LEU A 178      14.134   5.434 -26.645  1.00  1.14           C  
ATOM   2757  H   LEU A 178      12.150   5.042 -23.291  1.00  1.14           H  
ATOM   2758  HA  LEU A 178      12.205   3.892 -25.899  1.00  1.14           H  
ATOM   2759 1HB  LEU A 178      14.050   3.925 -23.626  1.00  1.14           H  
ATOM   2760 2HB  LEU A 178      14.491   3.154 -25.099  1.00  1.14           H  
ATOM   2761  HG  LEU A 178      13.824   6.088 -24.650  1.00  1.14           H  
ATOM   2762 1HD1 LEU A 178      16.141   6.413 -25.204  1.00  1.14           H  
ATOM   2763 2HD1 LEU A 178      15.912   5.364 -23.857  1.00  1.14           H  
ATOM   2764 3HD1 LEU A 178      16.355   4.705 -25.359  1.00  1.14           H  
ATOM   2765 1HD2 LEU A 178      14.475   6.417 -26.973  1.00  1.14           H  
ATOM   2766 2HD2 LEU A 178      14.686   4.673 -27.179  1.00  1.14           H  
ATOM   2767 3HD2 LEU A 178      13.072   5.332 -26.853  1.00  1.14           H  
ATOM   2768  N   ASP A 179      11.303   1.833 -23.656  1.00  1.21           N  
ATOM   2769  CA  ASP A 179      10.801   0.477 -23.396  1.00  1.21           C  
ATOM   2770  C   ASP A 179       9.980  -0.033 -24.590  1.00  1.21           C  
ATOM   2771  O   ASP A 179       9.762  -1.230 -24.748  1.00  1.21           O  
ATOM   2772  CB  ASP A 179       9.886   0.455 -22.163  1.00  1.21           C  
ATOM   2773  CG  ASP A 179      10.606   0.620 -20.838  1.00  1.21           C  
ATOM   2774  OD1 ASP A 179      11.794   0.519 -20.819  1.00  1.21           O  
ATOM   2775  OD2 ASP A 179       9.951   0.837 -19.848  1.00  1.21           O  
ATOM   2776  H   ASP A 179      11.008   2.578 -23.043  1.00  1.21           H  
ATOM   2777  HA  ASP A 179      11.648  -0.190 -23.241  1.00  1.21           H  
ATOM   2778 1HB  ASP A 179       9.143   1.249 -22.257  1.00  1.21           H  
ATOM   2779 2HB  ASP A 179       9.345  -0.492 -22.144  1.00  1.21           H  
ATOM   2780  N   LYS A 180       9.493   0.898 -25.411  1.00  1.21           N  
ATOM   2781  CA  LYS A 180       8.669   0.598 -26.569  1.00  1.21           C  
ATOM   2782  C   LYS A 180       9.498   0.286 -27.821  1.00  1.21           C  
ATOM   2783  O   LYS A 180       8.939   0.015 -28.885  1.00  1.21           O  
ATOM   2784  CB  LYS A 180       7.775   1.799 -26.849  1.00  1.21           C  
ATOM   2785  CG  LYS A 180       6.772   2.096 -25.744  1.00  1.21           C  
ATOM   2786  CD  LYS A 180       5.939   3.321 -26.070  1.00  1.21           C  
ATOM   2787  CE  LYS A 180       4.941   3.623 -24.963  1.00  1.21           C  
ATOM   2788  NZ  LYS A 180       4.144   4.843 -25.261  1.00  1.21           N  
ATOM   2789  H   LYS A 180       9.702   1.881 -25.234  1.00  1.21           H  
ATOM   2790  HA  LYS A 180       8.055  -0.273 -26.341  1.00  1.21           H  
ATOM   2791 1HB  LYS A 180       8.398   2.686 -26.985  1.00  1.21           H  
ATOM   2792 2HB  LYS A 180       7.224   1.638 -27.773  1.00  1.21           H  
ATOM   2793 1HG  LYS A 180       6.118   1.238 -25.601  1.00  1.21           H  
ATOM   2794 2HG  LYS A 180       7.316   2.280 -24.816  1.00  1.21           H  
ATOM   2795 1HD  LYS A 180       6.604   4.180 -26.189  1.00  1.21           H  
ATOM   2796 2HD  LYS A 180       5.403   3.164 -27.005  1.00  1.21           H  
ATOM   2797 1HE  LYS A 180       4.266   2.777 -24.849  1.00  1.21           H  
ATOM   2798 2HE  LYS A 180       5.482   3.774 -24.029  1.00  1.21           H  
ATOM   2799 1HZ  LYS A 180       3.495   5.015 -24.507  1.00  1.21           H  
ATOM   2800 2HZ  LYS A 180       4.766   5.634 -25.358  1.00  1.21           H  
ATOM   2801 3HZ  LYS A 180       3.632   4.710 -26.121  1.00  1.21           H  
ATOM   2802  N   LYS A 181      10.825   0.370 -27.709  1.00  1.13           N  
ATOM   2803  CA  LYS A 181      11.723   0.170 -28.842  1.00  1.13           C  
ATOM   2804  C   LYS A 181      12.292  -1.246 -28.935  1.00  1.13           C  
ATOM   2805  O   LYS A 181      12.232  -2.044 -27.994  1.00  1.13           O  
ATOM   2806  CB  LYS A 181      12.881   1.146 -28.762  1.00  1.13           C  
ATOM   2807  CG  LYS A 181      12.486   2.613 -28.673  1.00  1.13           C  
ATOM   2808  CD  LYS A 181      11.757   3.118 -29.888  1.00  1.13           C  
ATOM   2809  CE  LYS A 181      11.505   4.628 -29.765  1.00  1.13           C  
ATOM   2810  NZ  LYS A 181      10.740   5.171 -30.927  1.00  1.13           N  
ATOM   2811  H   LYS A 181      11.249   0.594 -26.810  1.00  1.13           H  
ATOM   2812  HA  LYS A 181      11.166   0.364 -29.758  1.00  1.13           H  
ATOM   2813 1HB  LYS A 181      13.468   0.900 -27.892  1.00  1.13           H  
ATOM   2814 2HB  LYS A 181      13.527   1.021 -29.628  1.00  1.13           H  
ATOM   2815 1HG  LYS A 181      11.841   2.745 -27.815  1.00  1.13           H  
ATOM   2816 2HG  LYS A 181      13.381   3.209 -28.535  1.00  1.13           H  
ATOM   2817 1HD  LYS A 181      12.363   2.924 -30.781  1.00  1.13           H  
ATOM   2818 2HD  LYS A 181      10.805   2.595 -29.988  1.00  1.13           H  
ATOM   2819 1HE  LYS A 181      10.947   4.821 -28.848  1.00  1.13           H  
ATOM   2820 2HE  LYS A 181      12.470   5.144 -29.706  1.00  1.13           H  
ATOM   2821 1HZ  LYS A 181      10.605   6.166 -30.802  1.00  1.13           H  
ATOM   2822 2HZ  LYS A 181      11.269   5.003 -31.774  1.00  1.13           H  
ATOM   2823 3HZ  LYS A 181       9.842   4.712 -30.990  1.00  1.13           H  
ATOM   2824  N   GLY A 182      12.859  -1.548 -30.100  1.00  1.00           N  
ATOM   2825  CA  GLY A 182      13.529  -2.818 -30.352  1.00  1.00           C  
ATOM   2826  C   GLY A 182      14.988  -2.666 -29.962  1.00  1.00           C  
ATOM   2827  O   GLY A 182      15.303  -1.900 -29.058  1.00  1.00           O  
ATOM   2828  H   GLY A 182      12.852  -0.852 -30.837  1.00  1.00           H  
ATOM   2829 1HA  GLY A 182      13.062  -3.613 -29.772  1.00  1.00           H  
ATOM   2830 2HA  GLY A 182      13.448  -3.078 -31.406  1.00  1.00           H  
ATOM   2831  N   ASN A 183      15.882  -3.389 -30.624  1.00  0.86           N  
ATOM   2832  CA  ASN A 183      17.295  -3.309 -30.260  1.00  0.86           C  
ATOM   2833  C   ASN A 183      17.946  -2.115 -30.953  1.00  0.86           C  
ATOM   2834  O   ASN A 183      18.166  -2.140 -32.166  1.00  0.86           O  
ATOM   2835  CB  ASN A 183      18.003  -4.596 -30.589  1.00  0.86           C  
ATOM   2836  CG  ASN A 183      17.508  -5.747 -29.744  1.00  0.86           C  
ATOM   2837  OD1 ASN A 183      17.403  -5.643 -28.518  1.00  0.86           O  
ATOM   2838  ND2 ASN A 183      17.192  -6.845 -30.382  1.00  0.86           N  
ATOM   2839  H   ASN A 183      15.588  -3.999 -31.370  1.00  0.86           H  
ATOM   2840  HA  ASN A 183      17.369  -3.150 -29.192  1.00  0.86           H  
ATOM   2841 1HB  ASN A 183      17.856  -4.837 -31.641  1.00  0.86           H  
ATOM   2842 2HB  ASN A 183      19.075  -4.471 -30.424  1.00  0.86           H  
ATOM   2843 1HD2 ASN A 183      16.855  -7.640 -29.873  1.00  0.86           H  
ATOM   2844 2HD2 ASN A 183      17.289  -6.893 -31.376  1.00  0.86           H  
ATOM   2845  N   GLU A 184      18.190  -1.055 -30.175  1.00  0.75           N  
ATOM   2846  CA  GLU A 184      18.666   0.234 -30.703  1.00  0.75           C  
ATOM   2847  C   GLU A 184      19.805   0.865 -29.895  1.00  0.75           C  
ATOM   2848  O   GLU A 184      19.992   0.560 -28.713  1.00  0.75           O  
ATOM   2849  CB  GLU A 184      17.509   1.237 -30.766  1.00  0.75           C  
ATOM   2850  CG  GLU A 184      16.319   0.782 -31.629  1.00  0.75           C  
ATOM   2851  CD  GLU A 184      15.243   1.820 -31.800  1.00  0.75           C  
ATOM   2852  OE1 GLU A 184      15.417   2.921 -31.339  1.00  0.75           O  
ATOM   2853  OE2 GLU A 184      14.219   1.491 -32.366  1.00  0.75           O  
ATOM   2854  H   GLU A 184      17.996  -1.162 -29.176  1.00  0.75           H  
ATOM   2855  HA  GLU A 184      19.035   0.072 -31.718  1.00  0.75           H  
ATOM   2856 1HB  GLU A 184      17.147   1.412 -29.782  1.00  0.75           H  
ATOM   2857 2HB  GLU A 184      17.869   2.183 -31.154  1.00  0.75           H  
ATOM   2858 1HG  GLU A 184      16.692   0.494 -32.612  1.00  0.75           H  
ATOM   2859 2HG  GLU A 184      15.874  -0.095 -31.169  1.00  0.75           H  
ATOM   2860  N   THR A 185      20.558   1.772 -30.530  1.00  0.66           N  
ATOM   2861  CA  THR A 185      21.595   2.516 -29.801  1.00  0.66           C  
ATOM   2862  C   THR A 185      21.187   3.984 -29.625  1.00  0.66           C  
ATOM   2863  O   THR A 185      20.816   4.680 -30.587  1.00  0.66           O  
ATOM   2864  CB  THR A 185      22.958   2.446 -30.493  1.00  0.66           C  
ATOM   2865  OG1 THR A 185      23.383   1.081 -30.599  1.00  0.66           O  
ATOM   2866  CG2 THR A 185      23.974   3.206 -29.658  1.00  0.66           C  
ATOM   2867  H   THR A 185      20.386   1.963 -31.528  1.00  0.66           H  
ATOM   2868  HA  THR A 185      21.704   2.085 -28.807  1.00  0.66           H  
ATOM   2869  HB  THR A 185      22.886   2.880 -31.491  1.00  0.66           H  
ATOM   2870  HG1 THR A 185      24.074   1.018 -31.265  1.00  0.66           H  
ATOM   2871 1HG2 THR A 185      24.932   3.153 -30.135  1.00  0.66           H  
ATOM   2872 2HG2 THR A 185      23.675   4.241 -29.565  1.00  0.66           H  
ATOM   2873 3HG2 THR A 185      24.035   2.759 -28.666  1.00  0.66           H  
ATOM   2874  N   VAL A 186      21.261   4.449 -28.383  1.00  0.61           N  
ATOM   2875  CA  VAL A 186      20.851   5.796 -28.056  1.00  0.61           C  
ATOM   2876  C   VAL A 186      21.951   6.621 -27.390  1.00  0.61           C  
ATOM   2877  O   VAL A 186      22.628   6.157 -26.466  1.00  0.61           O  
ATOM   2878  CB  VAL A 186      19.626   5.732 -27.117  1.00  0.61           C  
ATOM   2879  CG1 VAL A 186      19.139   7.142 -26.747  1.00  0.61           C  
ATOM   2880  CG2 VAL A 186      18.526   4.913 -27.794  1.00  0.61           C  
ATOM   2881  H   VAL A 186      21.588   3.832 -27.644  1.00  0.61           H  
ATOM   2882  HA  VAL A 186      20.557   6.284 -28.976  1.00  0.61           H  
ATOM   2883  HB  VAL A 186      19.914   5.242 -26.186  1.00  0.61           H  
ATOM   2884 1HG1 VAL A 186      18.293   7.062 -26.083  1.00  0.61           H  
ATOM   2885 2HG1 VAL A 186      19.928   7.695 -26.251  1.00  0.61           H  
ATOM   2886 3HG1 VAL A 186      18.839   7.677 -27.646  1.00  0.61           H  
ATOM   2887 1HG2 VAL A 186      17.677   4.857 -27.150  1.00  0.61           H  
ATOM   2888 2HG2 VAL A 186      18.239   5.380 -28.715  1.00  0.61           H  
ATOM   2889 3HG2 VAL A 186      18.879   3.905 -28.003  1.00  0.61           H  
ATOM   2890  N   LEU A 187      22.144   7.846 -27.863  1.00  0.59           N  
ATOM   2891  CA  LEU A 187      23.092   8.712 -27.181  1.00  0.59           C  
ATOM   2892  C   LEU A 187      22.326   9.567 -26.222  1.00  0.59           C  
ATOM   2893  O   LEU A 187      21.269  10.092 -26.582  1.00  0.59           O  
ATOM   2894  CB  LEU A 187      23.845   9.656 -28.116  1.00  0.59           C  
ATOM   2895  CG  LEU A 187      24.711   9.070 -29.089  1.00  0.59           C  
ATOM   2896  CD1 LEU A 187      25.288  10.120 -29.904  1.00  0.59           C  
ATOM   2897  CD2 LEU A 187      25.683   8.375 -28.436  1.00  0.59           C  
ATOM   2898  H   LEU A 187      21.573   8.177 -28.642  1.00  0.59           H  
ATOM   2899  HA  LEU A 187      23.806   8.110 -26.621  1.00  0.59           H  
ATOM   2900 1HB  LEU A 187      23.115  10.255 -28.653  1.00  0.59           H  
ATOM   2901 2HB  LEU A 187      24.451  10.319 -27.501  1.00  0.59           H  
ATOM   2902  HG  LEU A 187      24.176   8.407 -29.689  1.00  0.59           H  
ATOM   2903 1HD1 LEU A 187      25.957   9.705 -30.634  1.00  0.59           H  
ATOM   2904 2HD1 LEU A 187      24.482  10.619 -30.388  1.00  0.59           H  
ATOM   2905 3HD1 LEU A 187      25.838  10.812 -29.270  1.00  0.59           H  
ATOM   2906 1HD2 LEU A 187      26.354   7.909 -29.147  1.00  0.59           H  
ATOM   2907 2HD2 LEU A 187      26.245   9.052 -27.789  1.00  0.59           H  
ATOM   2908 3HD2 LEU A 187      25.185   7.613 -27.839  1.00  0.59           H  
ATOM   2909  N   VAL A 188      22.851   9.722 -25.023  1.00  0.59           N  
ATOM   2910  CA  VAL A 188      22.195  10.592 -24.077  1.00  0.59           C  
ATOM   2911  C   VAL A 188      23.205  11.616 -23.589  1.00  0.59           C  
ATOM   2912  O   VAL A 188      24.274  11.278 -23.070  1.00  0.59           O  
ATOM   2913  CB  VAL A 188      21.609   9.821 -22.875  1.00  0.59           C  
ATOM   2914  CG1 VAL A 188      20.913  10.826 -21.954  1.00  0.59           C  
ATOM   2915  CG2 VAL A 188      20.628   8.710 -23.330  1.00  0.59           C  
ATOM   2916  H   VAL A 188      23.716   9.238 -24.782  1.00  0.59           H  
ATOM   2917  HA  VAL A 188      21.382  11.119 -24.574  1.00  0.59           H  
ATOM   2918  HB  VAL A 188      22.417   9.360 -22.318  1.00  0.59           H  
ATOM   2919 1HG1 VAL A 188      20.512  10.307 -21.114  1.00  0.59           H  
ATOM   2920 2HG1 VAL A 188      21.618  11.583 -21.614  1.00  0.59           H  
ATOM   2921 3HG1 VAL A 188      20.101  11.311 -22.496  1.00  0.59           H  
ATOM   2922 1HG2 VAL A 188      20.240   8.192 -22.448  1.00  0.59           H  
ATOM   2923 2HG2 VAL A 188      19.813   9.136 -23.875  1.00  0.59           H  
ATOM   2924 3HG2 VAL A 188      21.152   7.994 -23.966  1.00  0.59           H  
ATOM   2925  N   PHE A 189      22.861  12.869 -23.777  1.00  0.61           N  
ATOM   2926  CA  PHE A 189      23.703  13.986 -23.384  1.00  0.61           C  
ATOM   2927  C   PHE A 189      23.018  14.621 -22.210  1.00  0.61           C  
ATOM   2928  O   PHE A 189      21.801  14.804 -22.264  1.00  0.61           O  
ATOM   2929  CB  PHE A 189      23.738  14.987 -24.510  1.00  0.61           C  
ATOM   2930  CG  PHE A 189      24.376  14.508 -25.747  1.00  0.61           C  
ATOM   2931  CD1 PHE A 189      23.707  13.647 -26.612  1.00  0.61           C  
ATOM   2932  CD2 PHE A 189      25.593  14.968 -26.124  1.00  0.61           C  
ATOM   2933  CE1 PHE A 189      24.303  13.247 -27.782  1.00  0.61           C  
ATOM   2934  CE2 PHE A 189      26.132  14.568 -27.305  1.00  0.61           C  
ATOM   2935  CZ  PHE A 189      25.514  13.717 -28.111  1.00  0.61           C  
ATOM   2936  H   PHE A 189      21.957  13.056 -24.216  1.00  0.61           H  
ATOM   2937  HA  PHE A 189      24.700  13.642 -23.103  1.00  0.61           H  
ATOM   2938 1HB  PHE A 189      22.747  15.264 -24.715  1.00  0.61           H  
ATOM   2939 2HB  PHE A 189      24.263  15.881 -24.181  1.00  0.61           H  
ATOM   2940  HD1 PHE A 189      22.709  13.281 -26.345  1.00  0.61           H  
ATOM   2941  HD2 PHE A 189      26.124  15.673 -25.487  1.00  0.61           H  
ATOM   2942  HE1 PHE A 189      23.811  12.567 -28.451  1.00  0.61           H  
ATOM   2943  HE2 PHE A 189      27.047  14.938 -27.611  1.00  0.61           H  
ATOM   2944  HZ  PHE A 189      25.994  13.426 -29.037  1.00  0.61           H  
ATOM   2945  N   ASP A 190      23.762  14.959 -21.170  1.00  0.63           N  
ATOM   2946  CA  ASP A 190      23.124  15.563 -20.021  1.00  0.63           C  
ATOM   2947  C   ASP A 190      23.902  16.751 -19.519  1.00  0.63           C  
ATOM   2948  O   ASP A 190      24.978  16.584 -18.945  1.00  0.63           O  
ATOM   2949  CB  ASP A 190      22.955  14.525 -18.900  1.00  0.63           C  
ATOM   2950  CG  ASP A 190      22.141  15.016 -17.676  1.00  0.63           C  
ATOM   2951  OD1 ASP A 190      21.970  16.196 -17.510  1.00  0.63           O  
ATOM   2952  OD2 ASP A 190      21.613  14.178 -16.999  1.00  0.63           O  
ATOM   2953  H   ASP A 190      24.761  14.764 -21.169  1.00  0.63           H  
ATOM   2954  HA  ASP A 190      22.151  15.893 -20.317  1.00  0.63           H  
ATOM   2955 1HB  ASP A 190      22.484  13.627 -19.299  1.00  0.63           H  
ATOM   2956 2HB  ASP A 190      23.928  14.242 -18.540  1.00  0.63           H  
ATOM   2957  N   LEU A 191      23.404  17.958 -19.789  1.00  0.66           N  
ATOM   2958  CA  LEU A 191      24.129  19.130 -19.312  1.00  0.66           C  
ATOM   2959  C   LEU A 191      23.358  19.805 -18.194  1.00  0.66           C  
ATOM   2960  O   LEU A 191      22.351  20.492 -18.429  1.00  0.66           O  
ATOM   2961  CB  LEU A 191      24.396  20.193 -20.381  1.00  0.66           C  
ATOM   2962  CG  LEU A 191      25.493  20.013 -21.380  1.00  0.66           C  
ATOM   2963  CD1 LEU A 191      25.084  19.046 -22.467  1.00  0.66           C  
ATOM   2964  CD2 LEU A 191      25.799  21.374 -21.951  1.00  0.66           C  
ATOM   2965  H   LEU A 191      22.486  18.021 -20.239  1.00  0.66           H  
ATOM   2966  HA  LEU A 191      25.087  18.814 -18.907  1.00  0.66           H  
ATOM   2967 1HB  LEU A 191      23.481  20.421 -20.910  1.00  0.66           H  
ATOM   2968 2HB  LEU A 191      24.709  21.066 -19.831  1.00  0.66           H  
ATOM   2969  HG  LEU A 191      26.376  19.630 -20.886  1.00  0.66           H  
ATOM   2970 1HD1 LEU A 191      25.894  18.958 -23.187  1.00  0.66           H  
ATOM   2971 2HD1 LEU A 191      24.856  18.071 -22.039  1.00  0.66           H  
ATOM   2972 3HD1 LEU A 191      24.234  19.415 -22.962  1.00  0.66           H  
ATOM   2973 1HD2 LEU A 191      26.593  21.287 -22.674  1.00  0.66           H  
ATOM   2974 2HD2 LEU A 191      24.913  21.769 -22.434  1.00  0.66           H  
ATOM   2975 3HD2 LEU A 191      26.103  22.049 -21.151  1.00  0.66           H  
ATOM   2976  N   GLY A 192      23.828  19.601 -16.981  1.00  0.68           N  
ATOM   2977  CA  GLY A 192      23.183  20.179 -15.832  1.00  0.68           C  
ATOM   2978  C   GLY A 192      23.906  21.475 -15.591  1.00  0.68           C  
ATOM   2979  O   GLY A 192      24.670  21.920 -16.452  1.00  0.68           O  
ATOM   2980  H   GLY A 192      24.663  19.023 -16.847  1.00  0.68           H  
ATOM   2981 1HA  GLY A 192      22.122  20.347 -16.028  1.00  0.68           H  
ATOM   2982 2HA  GLY A 192      23.279  19.515 -14.973  1.00  0.68           H  
ATOM   2983  N   GLY A 193      23.695  22.078 -14.444  1.00  0.70           N  
ATOM   2984  CA  GLY A 193      24.393  23.308 -14.134  1.00  0.70           C  
ATOM   2985  C   GLY A 193      25.905  23.080 -14.000  1.00  0.70           C  
ATOM   2986  O   GLY A 193      26.701  23.759 -14.648  1.00  0.70           O  
ATOM   2987  H   GLY A 193      23.051  21.681 -13.776  1.00  0.70           H  
ATOM   2988 1HA  GLY A 193      24.199  24.040 -14.917  1.00  0.70           H  
ATOM   2989 2HA  GLY A 193      23.995  23.722 -13.220  1.00  0.70           H  
ATOM   2990  N   GLY A 194      26.307  22.154 -13.122  1.00  0.70           N  
ATOM   2991  CA  GLY A 194      27.727  21.912 -12.871  1.00  0.70           C  
ATOM   2992  C   GLY A 194      28.353  20.680 -13.535  1.00  0.70           C  
ATOM   2993  O   GLY A 194      29.555  20.465 -13.395  1.00  0.70           O  
ATOM   2994  H   GLY A 194      25.620  21.616 -12.617  1.00  0.70           H  
ATOM   2995 1HA  GLY A 194      28.291  22.793 -13.176  1.00  0.70           H  
ATOM   2996 2HA  GLY A 194      27.871  21.831 -11.794  1.00  0.70           H  
ATOM   2997  N   THR A 195      27.566  19.832 -14.191  1.00  0.69           N  
ATOM   2998  CA  THR A 195      28.158  18.627 -14.794  1.00  0.69           C  
ATOM   2999  C   THR A 195      27.596  18.239 -16.153  1.00  0.69           C  
ATOM   3000  O   THR A 195      26.375  18.188 -16.339  1.00  0.69           O  
ATOM   3001  CB  THR A 195      28.052  17.427 -13.831  1.00  0.69           C  
ATOM   3002  OG1 THR A 195      28.743  17.758 -12.615  1.00  0.69           O  
ATOM   3003  CG2 THR A 195      28.653  16.134 -14.447  1.00  0.69           C  
ATOM   3004  H   THR A 195      26.585  20.030 -14.289  1.00  0.69           H  
ATOM   3005  HA  THR A 195      29.221  18.824 -14.950  1.00  0.69           H  
ATOM   3006  HB  THR A 195      27.003  17.242 -13.597  1.00  0.69           H  
ATOM   3007  HG1 THR A 195      29.524  18.310 -12.832  1.00  0.69           H  
ATOM   3008 1HG2 THR A 195      28.564  15.316 -13.734  1.00  0.69           H  
ATOM   3009 2HG2 THR A 195      28.116  15.861 -15.356  1.00  0.69           H  
ATOM   3010 3HG2 THR A 195      29.693  16.285 -14.687  1.00  0.69           H  
ATOM   3011  N   PHE A 196      28.499  17.883 -17.069  1.00  0.66           N  
ATOM   3012  CA  PHE A 196      28.161  17.362 -18.385  1.00  0.66           C  
ATOM   3013  C   PHE A 196      28.449  15.881 -18.573  1.00  0.66           C  
ATOM   3014  O   PHE A 196      29.603  15.457 -18.531  1.00  0.66           O  
ATOM   3015  CB  PHE A 196      28.949  18.132 -19.437  1.00  0.66           C  
ATOM   3016  CG  PHE A 196      28.837  17.646 -20.851  1.00  0.66           C  
ATOM   3017  CD1 PHE A 196      27.652  17.222 -21.387  1.00  0.66           C  
ATOM   3018  CD2 PHE A 196      29.965  17.630 -21.656  1.00  0.66           C  
ATOM   3019  CE1 PHE A 196      27.577  16.817 -22.700  1.00  0.66           C  
ATOM   3020  CE2 PHE A 196      29.890  17.225 -22.961  1.00  0.66           C  
ATOM   3021  CZ  PHE A 196      28.698  16.835 -23.489  1.00  0.66           C  
ATOM   3022  H   PHE A 196      29.493  17.992 -16.854  1.00  0.66           H  
ATOM   3023  HA  PHE A 196      27.104  17.530 -18.548  1.00  0.66           H  
ATOM   3024 1HB  PHE A 196      28.629  19.176 -19.418  1.00  0.66           H  
ATOM   3025 2HB  PHE A 196      30.001  18.123 -19.159  1.00  0.66           H  
ATOM   3026  HD1 PHE A 196      26.759  17.213 -20.761  1.00  0.66           H  
ATOM   3027  HD2 PHE A 196      30.917  17.956 -21.245  1.00  0.66           H  
ATOM   3028  HE1 PHE A 196      26.624  16.486 -23.107  1.00  0.66           H  
ATOM   3029  HE2 PHE A 196      30.776  17.223 -23.583  1.00  0.66           H  
ATOM   3030  HZ  PHE A 196      28.644  16.519 -24.530  1.00  0.66           H  
ATOM   3031  N   ASP A 197      27.411  15.080 -18.796  1.00  0.64           N  
ATOM   3032  CA  ASP A 197      27.641  13.671 -19.108  1.00  0.64           C  
ATOM   3033  C   ASP A 197      27.342  13.387 -20.573  1.00  0.64           C  
ATOM   3034  O   ASP A 197      26.424  13.970 -21.158  1.00  0.64           O  
ATOM   3035  CB  ASP A 197      26.774  12.684 -18.313  1.00  0.64           C  
ATOM   3036  CG  ASP A 197      27.019  12.522 -16.820  1.00  0.64           C  
ATOM   3037  OD1 ASP A 197      28.029  12.933 -16.304  1.00  0.64           O  
ATOM   3038  OD2 ASP A 197      26.180  11.876 -16.214  1.00  0.64           O  
ATOM   3039  H   ASP A 197      26.469  15.474 -18.784  1.00  0.64           H  
ATOM   3040  HA  ASP A 197      28.682  13.432 -18.920  1.00  0.64           H  
ATOM   3041 1HB  ASP A 197      25.741  12.962 -18.440  1.00  0.64           H  
ATOM   3042 2HB  ASP A 197      26.877  11.699 -18.770  1.00  0.64           H  
ATOM   3043  N   VAL A 198      28.058  12.431 -21.151  1.00  0.62           N  
ATOM   3044  CA  VAL A 198      27.634  11.881 -22.431  1.00  0.62           C  
ATOM   3045  C   VAL A 198      27.731  10.387 -22.300  1.00  0.62           C  
ATOM   3046  O   VAL A 198      28.785   9.852 -21.917  1.00  0.62           O  
ATOM   3047  CB  VAL A 198      28.482  12.288 -23.640  1.00  0.62           C  
ATOM   3048  CG1 VAL A 198      27.868  11.662 -24.933  1.00  0.62           C  
ATOM   3049  CG2 VAL A 198      28.575  13.704 -23.719  1.00  0.62           C  
ATOM   3050  H   VAL A 198      28.845  12.032 -20.663  1.00  0.62           H  
ATOM   3051  HA  VAL A 198      26.596  12.150 -22.621  1.00  0.62           H  
ATOM   3052  HB  VAL A 198      29.485  11.876 -23.527  1.00  0.62           H  
ATOM   3053 1HG1 VAL A 198      28.451  11.918 -25.788  1.00  0.62           H  
ATOM   3054 2HG1 VAL A 198      27.837  10.579 -24.845  1.00  0.62           H  
ATOM   3055 3HG1 VAL A 198      26.851  12.044 -25.069  1.00  0.62           H  
ATOM   3056 1HG2 VAL A 198      29.195  13.969 -24.545  1.00  0.62           H  
ATOM   3057 2HG2 VAL A 198      27.575  14.117 -23.844  1.00  0.62           H  
ATOM   3058 3HG2 VAL A 198      29.027  14.084 -22.806  1.00  0.62           H  
ATOM   3059  N   THR A 199      26.641   9.710 -22.585  1.00  0.62           N  
ATOM   3060  CA  THR A 199      26.662   8.275 -22.507  1.00  0.62           C  
ATOM   3061  C   THR A 199      26.086   7.635 -23.734  1.00  0.62           C  
ATOM   3062  O   THR A 199      25.275   8.221 -24.456  1.00  0.62           O  
ATOM   3063  CB  THR A 199      25.894   7.776 -21.289  1.00  0.62           C  
ATOM   3064  OG1 THR A 199      24.528   8.151 -21.407  1.00  0.62           O  
ATOM   3065  CG2 THR A 199      26.457   8.373 -20.017  1.00  0.62           C  
ATOM   3066  H   THR A 199      25.792  10.205 -22.852  1.00  0.62           H  
ATOM   3067  HA  THR A 199      27.692   7.944 -22.428  1.00  0.62           H  
ATOM   3068  HB  THR A 199      25.977   6.687 -21.246  1.00  0.62           H  
ATOM   3069  HG1 THR A 199      24.479   9.115 -21.482  1.00  0.62           H  
ATOM   3070 1HG2 THR A 199      25.913   7.976 -19.178  1.00  0.62           H  
ATOM   3071 2HG2 THR A 199      27.493   8.117 -19.925  1.00  0.62           H  
ATOM   3072 3HG2 THR A 199      26.361   9.455 -20.039  1.00  0.62           H  
ATOM   3073  N   ILE A 200      26.468   6.393 -23.937  1.00  0.63           N  
ATOM   3074  CA  ILE A 200      25.902   5.636 -25.020  1.00  0.63           C  
ATOM   3075  C   ILE A 200      25.231   4.425 -24.438  1.00  0.63           C  
ATOM   3076  O   ILE A 200      25.876   3.653 -23.715  1.00  0.63           O  
ATOM   3077  CB  ILE A 200      26.972   5.193 -26.001  1.00  0.63           C  
ATOM   3078  CG1 ILE A 200      27.686   6.379 -26.482  1.00  0.63           C  
ATOM   3079  CG2 ILE A 200      26.331   4.440 -27.127  1.00  0.63           C  
ATOM   3080  CD1 ILE A 200      28.772   6.125 -27.381  1.00  0.63           C  
ATOM   3081  H   ILE A 200      27.174   5.988 -23.326  1.00  0.63           H  
ATOM   3082  HA  ILE A 200      25.153   6.232 -25.539  1.00  0.63           H  
ATOM   3083  HB  ILE A 200      27.694   4.551 -25.494  1.00  0.63           H  
ATOM   3084 1HG1 ILE A 200      27.026   6.976 -26.916  1.00  0.63           H  
ATOM   3085 2HG1 ILE A 200      28.100   6.898 -25.624  1.00  0.63           H  
ATOM   3086 1HG2 ILE A 200      27.086   4.132 -27.802  1.00  0.63           H  
ATOM   3087 2HG2 ILE A 200      25.815   3.562 -26.738  1.00  0.63           H  
ATOM   3088 3HG2 ILE A 200      25.615   5.086 -27.638  1.00  0.63           H  
ATOM   3089 1HD1 ILE A 200      29.207   7.077 -27.654  1.00  0.63           H  
ATOM   3090 2HD1 ILE A 200      29.504   5.517 -26.899  1.00  0.63           H  
ATOM   3091 3HD1 ILE A 200      28.403   5.628 -28.262  1.00  0.63           H  
ATOM   3092  N   LEU A 201      23.944   4.272 -24.737  1.00  0.68           N  
ATOM   3093  CA  LEU A 201      23.177   3.158 -24.222  1.00  0.68           C  
ATOM   3094  C   LEU A 201      22.611   2.257 -25.301  1.00  0.68           C  
ATOM   3095  O   LEU A 201      22.163   2.707 -26.356  1.00  0.68           O  
ATOM   3096  CB  LEU A 201      22.002   3.656 -23.363  1.00  0.68           C  
ATOM   3097  CG  LEU A 201      22.347   4.133 -21.956  1.00  0.68           C  
ATOM   3098  CD1 LEU A 201      22.704   5.623 -21.949  1.00  0.68           C  
ATOM   3099  CD2 LEU A 201      21.178   3.846 -21.038  1.00  0.68           C  
ATOM   3100  H   LEU A 201      23.483   4.956 -25.337  1.00  0.68           H  
ATOM   3101  HA  LEU A 201      23.834   2.562 -23.600  1.00  0.68           H  
ATOM   3102 1HB  LEU A 201      21.525   4.486 -23.888  1.00  0.68           H  
ATOM   3103 2HB  LEU A 201      21.279   2.843 -23.272  1.00  0.68           H  
ATOM   3104  HG  LEU A 201      23.198   3.590 -21.618  1.00  0.68           H  
ATOM   3105 1HD1 LEU A 201      22.961   5.928 -20.933  1.00  0.68           H  
ATOM   3106 2HD1 LEU A 201      23.547   5.814 -22.598  1.00  0.68           H  
ATOM   3107 3HD1 LEU A 201      21.852   6.199 -22.291  1.00  0.68           H  
ATOM   3108 1HD2 LEU A 201      21.432   4.153 -20.025  1.00  0.68           H  
ATOM   3109 2HD2 LEU A 201      20.299   4.391 -21.377  1.00  0.68           H  
ATOM   3110 3HD2 LEU A 201      20.982   2.781 -21.056  1.00  0.68           H  
ATOM   3111  N   GLU A 202      22.593   0.973 -25.007  1.00  0.75           N  
ATOM   3112  CA  GLU A 202      21.945  -0.002 -25.862  1.00  0.75           C  
ATOM   3113  C   GLU A 202      20.627  -0.321 -25.212  1.00  0.75           C  
ATOM   3114  O   GLU A 202      20.565  -0.546 -23.995  1.00  0.75           O  
ATOM   3115  CB  GLU A 202      22.789  -1.249 -26.032  1.00  0.75           C  
ATOM   3116  CG  GLU A 202      22.192  -2.339 -26.938  1.00  0.75           C  
ATOM   3117  CD  GLU A 202      23.119  -3.566 -27.117  1.00  0.75           C  
ATOM   3118  OE1 GLU A 202      23.411  -4.252 -26.143  1.00  0.75           O  
ATOM   3119  OE2 GLU A 202      23.544  -3.795 -28.221  1.00  0.75           O  
ATOM   3120  H   GLU A 202      23.013   0.671 -24.128  1.00  0.75           H  
ATOM   3121  HA  GLU A 202      21.752   0.434 -26.841  1.00  0.75           H  
ATOM   3122 1HB  GLU A 202      23.760  -0.966 -26.424  1.00  0.75           H  
ATOM   3123 2HB  GLU A 202      22.915  -1.690 -25.054  1.00  0.75           H  
ATOM   3124 1HG  GLU A 202      21.246  -2.674 -26.508  1.00  0.75           H  
ATOM   3125 2HG  GLU A 202      21.976  -1.899 -27.913  1.00  0.75           H  
ATOM   3126  N   ILE A 203      19.562  -0.285 -25.988  1.00  0.84           N  
ATOM   3127  CA  ILE A 203      18.271  -0.534 -25.394  1.00  0.84           C  
ATOM   3128  C   ILE A 203      17.509  -1.603 -26.128  1.00  0.84           C  
ATOM   3129  O   ILE A 203      17.722  -1.824 -27.318  1.00  0.84           O  
ATOM   3130  CB  ILE A 203      17.395   0.716 -25.465  1.00  0.84           C  
ATOM   3131  CG1 ILE A 203      17.090   1.033 -26.929  1.00  0.84           C  
ATOM   3132  CG2 ILE A 203      18.154   1.900 -24.844  1.00  0.84           C  
ATOM   3133  CD1 ILE A 203      16.062   2.066 -27.112  1.00  0.84           C  
ATOM   3134  H   ILE A 203      19.655  -0.073 -26.982  1.00  0.84           H  
ATOM   3135  HA  ILE A 203      18.401  -0.842 -24.362  1.00  0.84           H  
ATOM   3136  HB  ILE A 203      16.459   0.543 -24.931  1.00  0.84           H  
ATOM   3137 1HG1 ILE A 203      18.001   1.373 -27.408  1.00  0.84           H  
ATOM   3138 2HG1 ILE A 203      16.748   0.121 -27.429  1.00  0.84           H  
ATOM   3139 1HG2 ILE A 203      17.540   2.789 -24.885  1.00  0.84           H  
ATOM   3140 2HG2 ILE A 203      18.389   1.659 -23.827  1.00  0.84           H  
ATOM   3141 3HG2 ILE A 203      19.079   2.078 -25.393  1.00  0.84           H  
ATOM   3142 1HD1 ILE A 203      15.884   2.254 -28.166  1.00  0.84           H  
ATOM   3143 2HD1 ILE A 203      15.146   1.722 -26.651  1.00  0.84           H  
ATOM   3144 3HD1 ILE A 203      16.392   2.958 -26.648  1.00  0.84           H  
ATOM   3145  N   GLY A 204      16.539  -2.176 -25.431  1.00  0.93           N  
ATOM   3146  CA  GLY A 204      15.563  -3.078 -26.042  1.00  0.93           C  
ATOM   3147  C   GLY A 204      14.855  -3.916 -24.989  1.00  0.93           C  
ATOM   3148  O   GLY A 204      15.410  -4.172 -23.919  1.00  0.93           O  
ATOM   3149  H   GLY A 204      16.507  -1.984 -24.429  1.00  0.93           H  
ATOM   3150 1HA  GLY A 204      14.828  -2.491 -26.599  1.00  0.93           H  
ATOM   3151 2HA  GLY A 204      16.061  -3.729 -26.762  1.00  0.93           H  
ATOM   3152  N   GLU A 205      13.622  -4.335 -25.291  1.00  0.99           N  
ATOM   3153  CA  GLU A 205      12.764  -5.186 -24.437  1.00  0.99           C  
ATOM   3154  C   GLU A 205      12.292  -4.524 -23.121  1.00  0.99           C  
ATOM   3155  O   GLU A 205      11.094  -4.444 -22.852  1.00  0.99           O  
ATOM   3156  CB  GLU A 205      13.475  -6.512 -24.100  1.00  0.99           C  
ATOM   3157  CG  GLU A 205      13.711  -7.429 -25.302  1.00  0.99           C  
ATOM   3158  CD  GLU A 205      14.443  -8.711 -24.948  1.00  0.99           C  
ATOM   3159  OE1 GLU A 205      14.828  -8.863 -23.813  1.00  0.99           O  
ATOM   3160  OE2 GLU A 205      14.617  -9.532 -25.820  1.00  0.99           O  
ATOM   3161  H   GLU A 205      13.246  -4.043 -26.190  1.00  0.99           H  
ATOM   3162  HA  GLU A 205      11.870  -5.427 -25.014  1.00  0.99           H  
ATOM   3163 1HB  GLU A 205      14.426  -6.338 -23.612  1.00  0.99           H  
ATOM   3164 2HB  GLU A 205      12.860  -7.071 -23.395  1.00  0.99           H  
ATOM   3165 1HG  GLU A 205      12.749  -7.683 -25.742  1.00  0.99           H  
ATOM   3166 2HG  GLU A 205      14.289  -6.885 -26.049  1.00  0.99           H  
ATOM   3167  N   GLY A 206      13.246  -4.073 -22.310  1.00  1.00           N  
ATOM   3168  CA  GLY A 206      13.017  -3.431 -21.019  1.00  1.00           C  
ATOM   3169  C   GLY A 206      14.376  -3.107 -20.413  1.00  1.00           C  
ATOM   3170  O   GLY A 206      14.487  -2.509 -19.340  1.00  1.00           O  
ATOM   3171  H   GLY A 206      14.202  -4.183 -22.621  1.00  1.00           H  
ATOM   3172 1HA  GLY A 206      12.436  -2.516 -21.151  1.00  1.00           H  
ATOM   3173 2HA  GLY A 206      12.457  -4.096 -20.361  1.00  1.00           H  
ATOM   3174  N   VAL A 207      15.412  -3.585 -21.091  1.00  0.96           N  
ATOM   3175  CA  VAL A 207      16.789  -3.443 -20.651  1.00  0.96           C  
ATOM   3176  C   VAL A 207      17.510  -2.243 -21.249  1.00  0.96           C  
ATOM   3177  O   VAL A 207      17.397  -1.941 -22.442  1.00  0.96           O  
ATOM   3178  CB  VAL A 207      17.582  -4.727 -20.971  1.00  0.96           C  
ATOM   3179  CG1 VAL A 207      19.073  -4.552 -20.608  1.00  0.96           C  
ATOM   3180  CG2 VAL A 207      16.978  -5.884 -20.192  1.00  0.96           C  
ATOM   3181  H   VAL A 207      15.241  -4.044 -21.984  1.00  0.96           H  
ATOM   3182  HA  VAL A 207      16.782  -3.321 -19.569  1.00  0.96           H  
ATOM   3183  HB  VAL A 207      17.516  -4.935 -22.044  1.00  0.96           H  
ATOM   3184 1HG1 VAL A 207      19.615  -5.466 -20.842  1.00  0.96           H  
ATOM   3185 2HG1 VAL A 207      19.506  -3.733 -21.182  1.00  0.96           H  
ATOM   3186 3HG1 VAL A 207      19.168  -4.338 -19.542  1.00  0.96           H  
ATOM   3187 1HG2 VAL A 207      17.522  -6.800 -20.422  1.00  0.96           H  
ATOM   3188 2HG2 VAL A 207      17.045  -5.678 -19.122  1.00  0.96           H  
ATOM   3189 3HG2 VAL A 207      15.932  -6.006 -20.473  1.00  0.96           H  
ATOM   3190  N   PHE A 208      18.219  -1.536 -20.377  1.00  0.88           N  
ATOM   3191  CA  PHE A 208      19.050  -0.399 -20.736  1.00  0.88           C  
ATOM   3192  C   PHE A 208      20.461  -0.669 -20.255  1.00  0.88           C  
ATOM   3193  O   PHE A 208      20.674  -0.871 -19.057  1.00  0.88           O  
ATOM   3194  CB  PHE A 208      18.534   0.861 -20.067  1.00  0.88           C  
ATOM   3195  CG  PHE A 208      17.204   1.238 -20.501  1.00  0.88           C  
ATOM   3196  CD1 PHE A 208      16.078   0.683 -19.939  1.00  0.88           C  
ATOM   3197  CD2 PHE A 208      17.064   2.167 -21.459  1.00  0.88           C  
ATOM   3198  CE1 PHE A 208      14.838   1.060 -20.367  1.00  0.88           C  
ATOM   3199  CE2 PHE A 208      15.845   2.548 -21.891  1.00  0.88           C  
ATOM   3200  CZ  PHE A 208      14.717   1.999 -21.352  1.00  0.88           C  
ATOM   3201  H   PHE A 208      18.212  -1.836 -19.413  1.00  0.88           H  
ATOM   3202  HA  PHE A 208      19.062  -0.276 -21.821  1.00  0.88           H  
ATOM   3203 1HB  PHE A 208      18.518   0.722 -18.988  1.00  0.88           H  
ATOM   3204 2HB  PHE A 208      19.197   1.677 -20.280  1.00  0.88           H  
ATOM   3205  HD1 PHE A 208      16.173  -0.067 -19.154  1.00  0.88           H  
ATOM   3206  HD2 PHE A 208      17.958   2.612 -21.884  1.00  0.88           H  
ATOM   3207  HE1 PHE A 208      13.947   0.611 -19.921  1.00  0.88           H  
ATOM   3208  HE2 PHE A 208      15.782   3.285 -22.656  1.00  0.88           H  
ATOM   3209  HZ  PHE A 208      13.724   2.300 -21.696  1.00  0.88           H  
ATOM   3210  N   GLU A 209      21.424  -0.667 -21.166  1.00  0.79           N  
ATOM   3211  CA  GLU A 209      22.798  -0.935 -20.766  1.00  0.79           C  
ATOM   3212  C   GLU A 209      23.738   0.137 -21.266  1.00  0.79           C  
ATOM   3213  O   GLU A 209      23.752   0.474 -22.450  1.00  0.79           O  
ATOM   3214  CB  GLU A 209      23.248  -2.304 -21.289  1.00  0.79           C  
ATOM   3215  CG  GLU A 209      24.669  -2.726 -20.869  1.00  0.79           C  
ATOM   3216  CD  GLU A 209      25.043  -4.112 -21.352  1.00  0.79           C  
ATOM   3217  OE1 GLU A 209      24.346  -5.040 -21.025  1.00  0.79           O  
ATOM   3218  OE2 GLU A 209      26.046  -4.245 -22.033  1.00  0.79           O  
ATOM   3219  H   GLU A 209      21.189  -0.518 -22.151  1.00  0.79           H  
ATOM   3220  HA  GLU A 209      22.853  -0.943 -19.678  1.00  0.79           H  
ATOM   3221 1HB  GLU A 209      22.554  -3.068 -20.937  1.00  0.79           H  
ATOM   3222 2HB  GLU A 209      23.206  -2.302 -22.380  1.00  0.79           H  
ATOM   3223 1HG  GLU A 209      25.385  -2.012 -21.282  1.00  0.79           H  
ATOM   3224 2HG  GLU A 209      24.746  -2.687 -19.784  1.00  0.79           H  
ATOM   3225  N   VAL A 210      24.552   0.665 -20.367  1.00  0.71           N  
ATOM   3226  CA  VAL A 210      25.501   1.679 -20.780  1.00  0.71           C  
ATOM   3227  C   VAL A 210      26.709   0.996 -21.404  1.00  0.71           C  
ATOM   3228  O   VAL A 210      27.313   0.109 -20.799  1.00  0.71           O  
ATOM   3229  CB  VAL A 210      25.931   2.556 -19.588  1.00  0.71           C  
ATOM   3230  CG1 VAL A 210      26.968   3.539 -20.049  1.00  0.71           C  
ATOM   3231  CG2 VAL A 210      24.731   3.310 -19.003  1.00  0.71           C  
ATOM   3232  H   VAL A 210      24.511   0.365 -19.403  1.00  0.71           H  
ATOM   3233  HA  VAL A 210      25.046   2.317 -21.532  1.00  0.71           H  
ATOM   3234  HB  VAL A 210      26.375   1.922 -18.821  1.00  0.71           H  
ATOM   3235 1HG1 VAL A 210      27.258   4.128 -19.202  1.00  0.71           H  
ATOM   3236 2HG1 VAL A 210      27.833   3.013 -20.445  1.00  0.71           H  
ATOM   3237 3HG1 VAL A 210      26.548   4.185 -20.826  1.00  0.71           H  
ATOM   3238 1HG2 VAL A 210      25.059   3.918 -18.160  1.00  0.71           H  
ATOM   3239 2HG2 VAL A 210      24.307   3.955 -19.751  1.00  0.71           H  
ATOM   3240 3HG2 VAL A 210      23.975   2.598 -18.664  1.00  0.71           H  
ATOM   3241  N   LYS A 211      27.042   1.410 -22.620  1.00  0.66           N  
ATOM   3242  CA  LYS A 211      28.156   0.859 -23.375  1.00  0.66           C  
ATOM   3243  C   LYS A 211      29.384   1.726 -23.202  1.00  0.66           C  
ATOM   3244  O   LYS A 211      30.514   1.236 -23.186  1.00  0.66           O  
ATOM   3245  CB  LYS A 211      27.783   0.759 -24.851  1.00  0.66           C  
ATOM   3246  CG  LYS A 211      26.630  -0.160 -25.127  1.00  0.66           C  
ATOM   3247  CD  LYS A 211      26.964  -1.620 -24.743  1.00  0.66           C  
ATOM   3248  CE  LYS A 211      25.827  -2.496 -25.143  1.00  0.66           C  
ATOM   3249  NZ  LYS A 211      25.989  -3.910 -24.852  1.00  0.66           N  
ATOM   3250  H   LYS A 211      26.485   2.144 -23.038  1.00  0.66           H  
ATOM   3251  HA  LYS A 211      28.381  -0.136 -22.994  1.00  0.66           H  
ATOM   3252 1HB  LYS A 211      27.512   1.752 -25.218  1.00  0.66           H  
ATOM   3253 2HB  LYS A 211      28.644   0.421 -25.426  1.00  0.66           H  
ATOM   3254 1HG  LYS A 211      25.762   0.167 -24.543  1.00  0.66           H  
ATOM   3255 2HG  LYS A 211      26.365  -0.118 -26.184  1.00  0.66           H  
ATOM   3256 1HD  LYS A 211      27.875  -1.946 -25.244  1.00  0.66           H  
ATOM   3257 2HD  LYS A 211      27.103  -1.700 -23.659  1.00  0.66           H  
ATOM   3258 1HE  LYS A 211      24.969  -2.159 -24.605  1.00  0.66           H  
ATOM   3259 2HE  LYS A 211      25.667  -2.378 -26.212  1.00  0.66           H  
ATOM   3260 1HZ  LYS A 211      25.110  -4.350 -25.186  1.00  0.66           H  
ATOM   3261 2HZ  LYS A 211      26.776  -4.295 -25.333  1.00  0.66           H  
ATOM   3262 3HZ  LYS A 211      26.093  -4.043 -23.841  1.00  0.66           H  
ATOM   3263  N   ALA A 212      29.160   3.022 -23.049  1.00  0.63           N  
ATOM   3264  CA  ALA A 212      30.277   3.937 -22.844  1.00  0.63           C  
ATOM   3265  C   ALA A 212      29.833   5.202 -22.159  1.00  0.63           C  
ATOM   3266  O   ALA A 212      28.693   5.651 -22.321  1.00  0.63           O  
ATOM   3267  CB  ALA A 212      30.945   4.300 -24.155  1.00  0.63           C  
ATOM   3268  H   ALA A 212      28.199   3.357 -23.098  1.00  0.63           H  
ATOM   3269  HA  ALA A 212      31.003   3.443 -22.198  1.00  0.63           H  
ATOM   3270 1HB  ALA A 212      31.788   4.968 -23.966  1.00  0.63           H  
ATOM   3271 2HB  ALA A 212      31.308   3.396 -24.642  1.00  0.63           H  
ATOM   3272 3HB  ALA A 212      30.234   4.802 -24.797  1.00  0.63           H  
ATOM   3273  N   THR A 213      30.758   5.787 -21.409  1.00  0.63           N  
ATOM   3274  CA  THR A 213      30.532   7.076 -20.788  1.00  0.63           C  
ATOM   3275  C   THR A 213      31.770   7.923 -20.975  1.00  0.63           C  
ATOM   3276  O   THR A 213      32.874   7.392 -21.101  1.00  0.63           O  
ATOM   3277  CB  THR A 213      30.309   6.967 -19.265  1.00  0.63           C  
ATOM   3278  OG1 THR A 213      31.535   6.569 -18.646  1.00  0.63           O  
ATOM   3279  CG2 THR A 213      29.277   5.932 -18.920  1.00  0.63           C  
ATOM   3280  H   THR A 213      31.659   5.341 -21.295  1.00  0.63           H  
ATOM   3281  HA  THR A 213      29.692   7.575 -21.262  1.00  0.63           H  
ATOM   3282  HB  THR A 213      29.998   7.939 -18.878  1.00  0.63           H  
ATOM   3283  HG1 THR A 213      32.208   7.236 -18.824  1.00  0.63           H  
ATOM   3284 1HG2 THR A 213      29.158   5.885 -17.836  1.00  0.63           H  
ATOM   3285 2HG2 THR A 213      28.336   6.184 -19.372  1.00  0.63           H  
ATOM   3286 3HG2 THR A 213      29.603   4.963 -19.287  1.00  0.63           H  
ATOM   3287  N   SER A 214      31.603   9.224 -20.868  1.00  0.64           N  
ATOM   3288  CA  SER A 214      32.733  10.137 -20.831  1.00  0.64           C  
ATOM   3289  C   SER A 214      32.410  11.311 -19.891  1.00  0.64           C  
ATOM   3290  O   SER A 214      32.572  11.199 -18.675  1.00  0.64           O  
ATOM   3291  CB  SER A 214      33.079  10.586 -22.236  1.00  0.64           C  
ATOM   3292  OG  SER A 214      32.015  11.253 -22.795  1.00  0.64           O  
ATOM   3293  H   SER A 214      30.649   9.586 -20.861  1.00  0.64           H  
ATOM   3294  HA  SER A 214      33.596   9.609 -20.426  1.00  0.64           H  
ATOM   3295 1HB  SER A 214      33.954  11.238 -22.216  1.00  0.64           H  
ATOM   3296 2HB  SER A 214      33.330   9.718 -22.849  1.00  0.64           H  
ATOM   3297  HG  SER A 214      32.241  11.365 -23.733  1.00  0.64           H  
ATOM   3298  N   GLY A 215      31.937  12.411 -20.461  1.00  0.67           N  
ATOM   3299  CA  GLY A 215      31.541  13.600 -19.722  1.00  0.67           C  
ATOM   3300  C   GLY A 215      32.714  14.485 -19.305  1.00  0.67           C  
ATOM   3301  O   GLY A 215      33.868  14.222 -19.650  1.00  0.67           O  
ATOM   3302  H   GLY A 215      31.828  12.386 -21.459  1.00  0.67           H  
ATOM   3303 1HA  GLY A 215      30.846  14.183 -20.330  1.00  0.67           H  
ATOM   3304 2HA  GLY A 215      30.997  13.295 -18.830  1.00  0.67           H  
ATOM   3305  N   ASP A 216      32.380  15.540 -18.565  1.00  0.69           N  
ATOM   3306  CA  ASP A 216      33.304  16.541 -18.043  1.00  0.69           C  
ATOM   3307  C   ASP A 216      32.652  17.265 -16.861  1.00  0.69           C  
ATOM   3308  O   ASP A 216      31.664  17.991 -17.022  1.00  0.69           O  
ATOM   3309  CB  ASP A 216      33.728  17.526 -19.137  1.00  0.69           C  
ATOM   3310  CG  ASP A 216      34.837  18.530 -18.719  1.00  0.69           C  
ATOM   3311  OD1 ASP A 216      34.875  18.930 -17.566  1.00  0.69           O  
ATOM   3312  OD2 ASP A 216      35.623  18.909 -19.575  1.00  0.69           O  
ATOM   3313  H   ASP A 216      31.389  15.641 -18.364  1.00  0.69           H  
ATOM   3314  HA  ASP A 216      34.198  16.030 -17.682  1.00  0.69           H  
ATOM   3315 1HB  ASP A 216      34.084  16.967 -20.004  1.00  0.69           H  
ATOM   3316 2HB  ASP A 216      32.855  18.090 -19.455  1.00  0.69           H  
ATOM   3317  N   THR A 217      33.229  17.089 -15.672  1.00  0.71           N  
ATOM   3318  CA  THR A 217      32.651  17.619 -14.440  1.00  0.71           C  
ATOM   3319  C   THR A 217      32.906  19.102 -14.213  1.00  0.71           C  
ATOM   3320  O   THR A 217      32.551  19.633 -13.162  1.00  0.71           O  
ATOM   3321  CB  THR A 217      33.129  16.823 -13.213  1.00  0.71           C  
ATOM   3322  OG1 THR A 217      34.558  16.862 -13.136  1.00  0.71           O  
ATOM   3323  CG2 THR A 217      32.668  15.378 -13.312  1.00  0.71           C  
ATOM   3324  H   THR A 217      34.071  16.532 -15.622  1.00  0.71           H  
ATOM   3325  HA  THR A 217      31.574  17.498 -14.503  1.00  0.71           H  
ATOM   3326  HB  THR A 217      32.714  17.273 -12.312  1.00  0.71           H  
ATOM   3327  HG1 THR A 217      34.858  17.781 -13.122  1.00  0.71           H  
ATOM   3328 1HG2 THR A 217      33.008  14.841 -12.436  1.00  0.71           H  
ATOM   3329 2HG2 THR A 217      31.582  15.340 -13.359  1.00  0.71           H  
ATOM   3330 3HG2 THR A 217      33.085  14.917 -14.206  1.00  0.71           H  
ATOM   3331  N   HIS A 218      33.537  19.770 -15.177  1.00  0.71           N  
ATOM   3332  CA  HIS A 218      33.722  21.205 -15.068  1.00  0.71           C  
ATOM   3333  C   HIS A 218      32.817  21.955 -16.049  1.00  0.71           C  
ATOM   3334  O   HIS A 218      32.763  23.184 -16.021  1.00  0.71           O  
ATOM   3335  CB  HIS A 218      35.175  21.579 -15.317  1.00  0.71           C  
ATOM   3336  CG  HIS A 218      36.108  20.984 -14.314  1.00  0.71           C  
ATOM   3337  ND1 HIS A 218      36.134  21.378 -12.989  1.00  0.71           N  
ATOM   3338  CD2 HIS A 218      37.036  20.009 -14.439  1.00  0.71           C  
ATOM   3339  CE1 HIS A 218      37.045  20.675 -12.343  1.00  0.71           C  
ATOM   3340  NE2 HIS A 218      37.609  19.835 -13.201  1.00  0.71           N  
ATOM   3341  H   HIS A 218      33.878  19.291 -16.020  1.00  0.71           H  
ATOM   3342  HA  HIS A 218      33.460  21.534 -14.064  1.00  0.71           H  
ATOM   3343 1HB  HIS A 218      35.470  21.230 -16.314  1.00  0.71           H  
ATOM   3344 2HB  HIS A 218      35.285  22.662 -15.300  1.00  0.71           H  
ATOM   3345  HD1 HIS A 218      35.549  22.073 -12.558  1.00  0.71           H  
ATOM   3346  HD2 HIS A 218      37.360  19.404 -15.288  1.00  0.71           H  
ATOM   3347  HE1 HIS A 218      37.217  20.846 -11.276  1.00  0.71           H  
ATOM   3348  N   LEU A 219      32.111  21.226 -16.925  1.00  0.71           N  
ATOM   3349  CA  LEU A 219      31.248  21.878 -17.911  1.00  0.71           C  
ATOM   3350  C   LEU A 219      29.790  21.693 -17.565  1.00  0.71           C  
ATOM   3351  O   LEU A 219      29.394  20.659 -17.033  1.00  0.71           O  
ATOM   3352  CB  LEU A 219      31.490  21.345 -19.325  1.00  0.71           C  
ATOM   3353  CG  LEU A 219      32.890  21.504 -19.860  1.00  0.71           C  
ATOM   3354  CD1 LEU A 219      32.989  20.827 -21.216  1.00  0.71           C  
ATOM   3355  CD2 LEU A 219      33.221  22.987 -19.980  1.00  0.71           C  
ATOM   3356  H   LEU A 219      32.155  20.207 -16.906  1.00  0.71           H  
ATOM   3357  HA  LEU A 219      31.465  22.947 -17.910  1.00  0.71           H  
ATOM   3358 1HB  LEU A 219      31.265  20.279 -19.327  1.00  0.71           H  
ATOM   3359 2HB  LEU A 219      30.808  21.844 -20.012  1.00  0.71           H  
ATOM   3360  HG  LEU A 219      33.592  21.024 -19.180  1.00  0.71           H  
ATOM   3361 1HD1 LEU A 219      33.985  20.924 -21.570  1.00  0.71           H  
ATOM   3362 2HD1 LEU A 219      32.748  19.774 -21.126  1.00  0.71           H  
ATOM   3363 3HD1 LEU A 219      32.302  21.301 -21.915  1.00  0.71           H  
ATOM   3364 1HD2 LEU A 219      34.221  23.107 -20.355  1.00  0.71           H  
ATOM   3365 2HD2 LEU A 219      32.518  23.464 -20.665  1.00  0.71           H  
ATOM   3366 3HD2 LEU A 219      33.149  23.468 -18.997  1.00  0.71           H  
ATOM   3367  N   GLY A 220      28.999  22.693 -17.912  1.00  0.70           N  
ATOM   3368  CA  GLY A 220      27.564  22.695 -17.687  1.00  0.70           C  
ATOM   3369  C   GLY A 220      27.039  24.116 -17.843  1.00  0.70           C  
ATOM   3370  O   GLY A 220      27.785  25.036 -18.216  1.00  0.70           O  
ATOM   3371  H   GLY A 220      29.420  23.498 -18.346  1.00  0.70           H  
ATOM   3372 1HA  GLY A 220      27.070  22.030 -18.396  1.00  0.70           H  
ATOM   3373 2HA  GLY A 220      27.345  22.322 -16.686  1.00  0.70           H  
ATOM   3374  N   GLY A 221      25.768  24.307 -17.530  1.00  0.68           N  
ATOM   3375  CA  GLY A 221      25.119  25.603 -17.664  1.00  0.68           C  
ATOM   3376  C   GLY A 221      25.810  26.685 -16.854  1.00  0.68           C  
ATOM   3377  O   GLY A 221      25.861  27.841 -17.281  1.00  0.68           O  
ATOM   3378  H   GLY A 221      25.247  23.503 -17.183  1.00  0.68           H  
ATOM   3379 1HA  GLY A 221      25.103  25.887 -18.711  1.00  0.68           H  
ATOM   3380 2HA  GLY A 221      24.084  25.518 -17.339  1.00  0.68           H  
ATOM   3381  N   SER A 222      26.359  26.317 -15.693  1.00  0.66           N  
ATOM   3382  CA  SER A 222      27.032  27.266 -14.827  1.00  0.66           C  
ATOM   3383  C   SER A 222      28.333  27.758 -15.435  1.00  0.66           C  
ATOM   3384  O   SER A 222      28.807  28.842 -15.093  1.00  0.66           O  
ATOM   3385  CB  SER A 222      27.281  26.643 -13.451  1.00  0.66           C  
ATOM   3386  OG  SER A 222      28.203  25.600 -13.513  1.00  0.66           O  
ATOM   3387  H   SER A 222      26.320  25.345 -15.409  1.00  0.66           H  
ATOM   3388  HA  SER A 222      26.368  28.121 -14.690  1.00  0.66           H  
ATOM   3389 1HB  SER A 222      27.641  27.415 -12.768  1.00  0.66           H  
ATOM   3390 2HB  SER A 222      26.338  26.274 -13.057  1.00  0.66           H  
ATOM   3391  HG  SER A 222      27.843  24.970 -14.170  1.00  0.66           H  
ATOM   3392  N   ASP A 223      28.919  27.011 -16.377  1.00  0.65           N  
ATOM   3393  CA  ASP A 223      30.165  27.456 -16.965  1.00  0.65           C  
ATOM   3394  C   ASP A 223      29.779  28.504 -17.992  1.00  0.65           C  
ATOM   3395  O   ASP A 223      30.441  29.536 -18.120  1.00  0.65           O  
ATOM   3396  CB  ASP A 223      31.006  26.308 -17.537  1.00  0.65           C  
ATOM   3397  CG  ASP A 223      32.483  26.741 -17.728  1.00  0.65           C  
ATOM   3398  OD1 ASP A 223      32.825  27.815 -17.288  1.00  0.65           O  
ATOM   3399  OD2 ASP A 223      33.250  25.989 -18.266  1.00  0.65           O  
ATOM   3400  H   ASP A 223      28.493  26.151 -16.704  1.00  0.65           H  
ATOM   3401  HA  ASP A 223      30.766  27.941 -16.198  1.00  0.65           H  
ATOM   3402 1HB  ASP A 223      30.974  25.445 -16.863  1.00  0.65           H  
ATOM   3403 2HB  ASP A 223      30.595  25.993 -18.496  1.00  0.65           H  
ATOM   3404  N   MET A 224      28.671  28.245 -18.708  1.00  0.63           N  
ATOM   3405  CA  MET A 224      28.209  29.234 -19.676  1.00  0.63           C  
ATOM   3406  C   MET A 224      27.843  30.526 -18.941  1.00  0.63           C  
ATOM   3407  O   MET A 224      28.185  31.624 -19.390  1.00  0.63           O  
ATOM   3408  CB  MET A 224      27.009  28.712 -20.478  1.00  0.63           C  
ATOM   3409  CG  MET A 224      27.347  27.596 -21.495  1.00  0.63           C  
ATOM   3410  SD  MET A 224      25.962  27.169 -22.638  1.00  0.63           S  
ATOM   3411  CE  MET A 224      24.895  26.140 -21.669  1.00  0.63           C  
ATOM   3412  H   MET A 224      28.178  27.365 -18.565  1.00  0.63           H  
ATOM   3413  HA  MET A 224      29.019  29.463 -20.365  1.00  0.63           H  
ATOM   3414 1HB  MET A 224      26.269  28.314 -19.788  1.00  0.63           H  
ATOM   3415 2HB  MET A 224      26.544  29.538 -21.013  1.00  0.63           H  
ATOM   3416 1HG  MET A 224      28.202  27.900 -22.090  1.00  0.63           H  
ATOM   3417 2HG  MET A 224      27.627  26.697 -20.941  1.00  0.63           H  
ATOM   3418 1HE  MET A 224      24.038  25.828 -22.270  1.00  0.63           H  
ATOM   3419 2HE  MET A 224      25.445  25.259 -21.337  1.00  0.63           H  
ATOM   3420 3HE  MET A 224      24.546  26.693 -20.812  1.00  0.63           H  
ATOM   3421  N   ASP A 225      27.215  30.393 -17.760  1.00  0.62           N  
ATOM   3422  CA  ASP A 225      26.865  31.573 -16.976  1.00  0.62           C  
ATOM   3423  C   ASP A 225      28.120  32.323 -16.571  1.00  0.62           C  
ATOM   3424  O   ASP A 225      28.171  33.545 -16.702  1.00  0.62           O  
ATOM   3425  CB  ASP A 225      26.126  31.192 -15.695  1.00  0.62           C  
ATOM   3426  CG  ASP A 225      24.722  30.686 -15.905  1.00  0.62           C  
ATOM   3427  OD1 ASP A 225      24.163  30.865 -16.967  1.00  0.62           O  
ATOM   3428  OD2 ASP A 225      24.197  30.088 -15.003  1.00  0.62           O  
ATOM   3429  H   ASP A 225      26.944  29.466 -17.436  1.00  0.62           H  
ATOM   3430  HA  ASP A 225      26.241  32.229 -17.583  1.00  0.62           H  
ATOM   3431 1HB  ASP A 225      26.699  30.437 -15.164  1.00  0.62           H  
ATOM   3432 2HB  ASP A 225      26.075  32.066 -15.045  1.00  0.62           H  
ATOM   3433  N   HIS A 226      29.166  31.591 -16.160  1.00  0.60           N  
ATOM   3434  CA  HIS A 226      30.406  32.230 -15.748  1.00  0.60           C  
ATOM   3435  C   HIS A 226      31.065  32.945 -16.912  1.00  0.60           C  
ATOM   3436  O   HIS A 226      31.619  34.027 -16.736  1.00  0.60           O  
ATOM   3437  CB  HIS A 226      31.387  31.242 -15.088  1.00  0.60           C  
ATOM   3438  CG  HIS A 226      30.996  30.870 -13.668  1.00  0.60           C  
ATOM   3439  ND1 HIS A 226      30.827  31.822 -12.674  1.00  0.60           N  
ATOM   3440  CD2 HIS A 226      30.786  29.671 -13.070  1.00  0.60           C  
ATOM   3441  CE1 HIS A 226      30.506  31.222 -11.543  1.00  0.60           C  
ATOM   3442  NE2 HIS A 226      30.477  29.920 -11.755  1.00  0.60           N  
ATOM   3443  H   HIS A 226      29.082  30.578 -16.071  1.00  0.60           H  
ATOM   3444  HA  HIS A 226      30.178  32.981 -14.999  1.00  0.60           H  
ATOM   3445 1HB  HIS A 226      31.435  30.328 -15.685  1.00  0.60           H  
ATOM   3446 2HB  HIS A 226      32.386  31.676 -15.073  1.00  0.60           H  
ATOM   3447  HD2 HIS A 226      30.849  28.689 -13.544  1.00  0.60           H  
ATOM   3448  HE1 HIS A 226      30.307  31.718 -10.594  1.00  0.60           H  
ATOM   3449  HE2 HIS A 226      30.266  29.214 -11.067  1.00  0.60           H  
ATOM   3450  N   ALA A 227      31.002  32.368 -18.112  1.00  0.59           N  
ATOM   3451  CA  ALA A 227      31.589  33.026 -19.273  1.00  0.59           C  
ATOM   3452  C   ALA A 227      30.935  34.390 -19.499  1.00  0.59           C  
ATOM   3453  O   ALA A 227      31.622  35.385 -19.778  1.00  0.59           O  
ATOM   3454  CB  ALA A 227      31.414  32.157 -20.501  1.00  0.59           C  
ATOM   3455  H   ALA A 227      30.565  31.450 -18.209  1.00  0.59           H  
ATOM   3456  HA  ALA A 227      32.649  33.179 -19.083  1.00  0.59           H  
ATOM   3457 1HB  ALA A 227      31.864  32.642 -21.365  1.00  0.59           H  
ATOM   3458 2HB  ALA A 227      31.891  31.196 -20.332  1.00  0.59           H  
ATOM   3459 3HB  ALA A 227      30.357  32.007 -20.681  1.00  0.59           H  
ATOM   3460  N   ILE A 228      29.616  34.457 -19.297  1.00  0.58           N  
ATOM   3461  CA  ILE A 228      28.887  35.703 -19.476  1.00  0.58           C  
ATOM   3462  C   ILE A 228      29.199  36.665 -18.337  1.00  0.58           C  
ATOM   3463  O   ILE A 228      29.375  37.858 -18.569  1.00  0.58           O  
ATOM   3464  CB  ILE A 228      27.381  35.469 -19.627  1.00  0.58           C  
ATOM   3465  CG1 ILE A 228      27.139  34.602 -20.878  1.00  0.58           C  
ATOM   3466  CG2 ILE A 228      26.617  36.820 -19.707  1.00  0.58           C  
ATOM   3467  CD1 ILE A 228      27.707  35.190 -22.148  1.00  0.58           C  
ATOM   3468  H   ILE A 228      29.104  33.599 -19.064  1.00  0.58           H  
ATOM   3469  HA  ILE A 228      29.230  36.164 -20.401  1.00  0.58           H  
ATOM   3470  HB  ILE A 228      27.034  34.894 -18.774  1.00  0.58           H  
ATOM   3471 1HG1 ILE A 228      27.597  33.629 -20.723  1.00  0.58           H  
ATOM   3472 2HG1 ILE A 228      26.067  34.462 -21.000  1.00  0.58           H  
ATOM   3473 1HG2 ILE A 228      25.548  36.630 -19.804  1.00  0.58           H  
ATOM   3474 2HG2 ILE A 228      26.800  37.397 -18.799  1.00  0.58           H  
ATOM   3475 3HG2 ILE A 228      26.963  37.381 -20.571  1.00  0.58           H  
ATOM   3476 1HD1 ILE A 228      27.518  34.525 -22.986  1.00  0.58           H  
ATOM   3477 2HD1 ILE A 228      27.254  36.164 -22.343  1.00  0.58           H  
ATOM   3478 3HD1 ILE A 228      28.777  35.304 -22.022  1.00  0.58           H  
ATOM   3479  N   VAL A 229      29.296  36.152 -17.110  1.00  0.57           N  
ATOM   3480  CA  VAL A 229      29.649  36.993 -15.971  1.00  0.57           C  
ATOM   3481  C   VAL A 229      31.015  37.608 -16.123  1.00  0.57           C  
ATOM   3482  O   VAL A 229      31.198  38.789 -15.832  1.00  0.57           O  
ATOM   3483  CB  VAL A 229      29.674  36.196 -14.681  1.00  0.57           C  
ATOM   3484  CG1 VAL A 229      30.253  37.016 -13.570  1.00  0.57           C  
ATOM   3485  CG2 VAL A 229      28.333  35.832 -14.346  1.00  0.57           C  
ATOM   3486  H   VAL A 229      29.114  35.159 -16.969  1.00  0.57           H  
ATOM   3487  HA  VAL A 229      28.908  37.785 -15.885  1.00  0.57           H  
ATOM   3488  HB  VAL A 229      30.289  35.313 -14.813  1.00  0.57           H  
ATOM   3489 1HG1 VAL A 229      30.245  36.416 -12.670  1.00  0.57           H  
ATOM   3490 2HG1 VAL A 229      31.277  37.303 -13.812  1.00  0.57           H  
ATOM   3491 3HG1 VAL A 229      29.660  37.898 -13.424  1.00  0.57           H  
ATOM   3492 1HG2 VAL A 229      28.366  35.269 -13.455  1.00  0.57           H  
ATOM   3493 2HG2 VAL A 229      27.741  36.733 -14.207  1.00  0.57           H  
ATOM   3494 3HG2 VAL A 229      27.910  35.245 -15.123  1.00  0.57           H  
ATOM   3495  N   ASN A 230      31.990  36.814 -16.558  1.00  0.56           N  
ATOM   3496  CA  ASN A 230      33.327  37.336 -16.737  1.00  0.56           C  
ATOM   3497  C   ASN A 230      33.289  38.438 -17.780  1.00  0.56           C  
ATOM   3498  O   ASN A 230      33.877  39.498 -17.584  1.00  0.56           O  
ATOM   3499  CB  ASN A 230      34.272  36.224 -17.129  1.00  0.56           C  
ATOM   3500  CG  ASN A 230      34.582  35.305 -15.976  1.00  0.56           C  
ATOM   3501  OD1 ASN A 230      34.411  35.663 -14.801  1.00  0.56           O  
ATOM   3502  ND2 ASN A 230      35.038  34.121 -16.288  1.00  0.56           N  
ATOM   3503  H   ASN A 230      31.797  35.837 -16.762  1.00  0.56           H  
ATOM   3504  HA  ASN A 230      33.663  37.775 -15.798  1.00  0.56           H  
ATOM   3505 1HB  ASN A 230      33.816  35.635 -17.931  1.00  0.56           H  
ATOM   3506 2HB  ASN A 230      35.198  36.645 -17.513  1.00  0.56           H  
ATOM   3507 1HD2 ASN A 230      35.261  33.465 -15.568  1.00  0.56           H  
ATOM   3508 2HD2 ASN A 230      35.159  33.871 -17.247  1.00  0.56           H  
ATOM   3509  N   TRP A 231      32.514  38.236 -18.845  1.00  0.56           N  
ATOM   3510  CA  TRP A 231      32.340  39.279 -19.839  1.00  0.56           C  
ATOM   3511  C   TRP A 231      31.714  40.532 -19.234  1.00  0.56           C  
ATOM   3512  O   TRP A 231      32.256  41.630 -19.388  1.00  0.56           O  
ATOM   3513  CB  TRP A 231      31.535  38.733 -21.024  1.00  0.56           C  
ATOM   3514  CG  TRP A 231      31.023  39.765 -21.974  1.00  0.56           C  
ATOM   3515  CD1 TRP A 231      31.686  40.413 -22.967  1.00  0.56           C  
ATOM   3516  CD2 TRP A 231      29.649  40.212 -22.050  1.00  0.56           C  
ATOM   3517  NE1 TRP A 231      30.829  41.262 -23.632  1.00  0.56           N  
ATOM   3518  CE2 TRP A 231      29.576  41.146 -23.078  1.00  0.56           C  
ATOM   3519  CE3 TRP A 231      28.500  39.887 -21.345  1.00  0.56           C  
ATOM   3520  CZ2 TRP A 231      28.383  41.782 -23.407  1.00  0.56           C  
ATOM   3521  CZ3 TRP A 231      27.313  40.508 -21.670  1.00  0.56           C  
ATOM   3522  CH2 TRP A 231      27.250  41.441 -22.670  1.00  0.56           C  
ATOM   3523  H   TRP A 231      32.059  37.333 -18.988  1.00  0.56           H  
ATOM   3524  HA  TRP A 231      33.322  39.550 -20.218  1.00  0.56           H  
ATOM   3525 1HB  TRP A 231      32.158  38.042 -21.567  1.00  0.56           H  
ATOM   3526 2HB  TRP A 231      30.689  38.168 -20.658  1.00  0.56           H  
ATOM   3527  HD1 TRP A 231      32.741  40.286 -23.197  1.00  0.56           H  
ATOM   3528  HE1 TRP A 231      31.085  41.864 -24.402  1.00  0.56           H  
ATOM   3529  HE3 TRP A 231      28.545  39.149 -20.550  1.00  0.56           H  
ATOM   3530  HZ2 TRP A 231      28.319  42.515 -24.209  1.00  0.56           H  
ATOM   3531  HZ3 TRP A 231      26.432  40.233 -21.107  1.00  0.56           H  
ATOM   3532  HH2 TRP A 231      26.293  41.917 -22.900  1.00  0.56           H  
ATOM   3533  N   LEU A 232      30.634  40.384 -18.472  1.00  0.56           N  
ATOM   3534  CA  LEU A 232      30.007  41.557 -17.883  1.00  0.56           C  
ATOM   3535  C   LEU A 232      30.970  42.280 -16.943  1.00  0.56           C  
ATOM   3536  O   LEU A 232      31.050  43.513 -16.959  1.00  0.56           O  
ATOM   3537  CB  LEU A 232      28.787  41.138 -17.053  1.00  0.56           C  
ATOM   3538  CG  LEU A 232      27.563  40.615 -17.789  1.00  0.56           C  
ATOM   3539  CD1 LEU A 232      26.552  40.020 -16.770  1.00  0.56           C  
ATOM   3540  CD2 LEU A 232      26.948  41.758 -18.541  1.00  0.56           C  
ATOM   3541  H   LEU A 232      30.228  39.460 -18.344  1.00  0.56           H  
ATOM   3542  HA  LEU A 232      29.708  42.232 -18.683  1.00  0.56           H  
ATOM   3543 1HB  LEU A 232      29.101  40.362 -16.357  1.00  0.56           H  
ATOM   3544 2HB  LEU A 232      28.472  41.995 -16.477  1.00  0.56           H  
ATOM   3545  HG  LEU A 232      27.856  39.833 -18.472  1.00  0.56           H  
ATOM   3546 1HD1 LEU A 232      25.679  39.640 -17.295  1.00  0.56           H  
ATOM   3547 2HD1 LEU A 232      27.020  39.202 -16.226  1.00  0.56           H  
ATOM   3548 3HD1 LEU A 232      26.244  40.792 -16.066  1.00  0.56           H  
ATOM   3549 1HD2 LEU A 232      26.078  41.425 -19.075  1.00  0.56           H  
ATOM   3550 2HD2 LEU A 232      26.662  42.513 -17.835  1.00  0.56           H  
ATOM   3551 3HD2 LEU A 232      27.673  42.165 -19.244  1.00  0.56           H  
ATOM   3552  N   ALA A 233      31.721  41.514 -16.145  1.00  0.57           N  
ATOM   3553  CA  ALA A 233      32.670  42.070 -15.194  1.00  0.57           C  
ATOM   3554  C   ALA A 233      33.812  42.810 -15.876  1.00  0.57           C  
ATOM   3555  O   ALA A 233      34.180  43.910 -15.455  1.00  0.57           O  
ATOM   3556  CB  ALA A 233      33.245  40.962 -14.331  1.00  0.57           C  
ATOM   3557  H   ALA A 233      31.615  40.504 -16.188  1.00  0.57           H  
ATOM   3558  HA  ALA A 233      32.134  42.777 -14.564  1.00  0.57           H  
ATOM   3559 1HB  ALA A 233      33.929  41.390 -13.602  1.00  0.57           H  
ATOM   3560 2HB  ALA A 233      32.441  40.441 -13.817  1.00  0.57           H  
ATOM   3561 3HB  ALA A 233      33.779  40.257 -14.966  1.00  0.57           H  
ATOM   3562  N   GLU A 234      34.365  42.241 -16.950  1.00  0.58           N  
ATOM   3563  CA  GLU A 234      35.473  42.908 -17.618  1.00  0.58           C  
ATOM   3564  C   GLU A 234      35.000  44.178 -18.297  1.00  0.58           C  
ATOM   3565  O   GLU A 234      35.683  45.206 -18.256  1.00  0.58           O  
ATOM   3566  CB  GLU A 234      36.135  41.991 -18.653  1.00  0.58           C  
ATOM   3567  CG  GLU A 234      36.953  40.797 -18.088  1.00  0.58           C  
ATOM   3568  CD  GLU A 234      38.185  41.192 -17.285  1.00  0.58           C  
ATOM   3569  OE1 GLU A 234      38.955  41.985 -17.755  1.00  0.58           O  
ATOM   3570  OE2 GLU A 234      38.368  40.652 -16.200  1.00  0.58           O  
ATOM   3571  H   GLU A 234      34.039  41.333 -17.283  1.00  0.58           H  
ATOM   3572  HA  GLU A 234      36.215  43.180 -16.869  1.00  0.58           H  
ATOM   3573 1HB  GLU A 234      35.352  41.565 -19.291  1.00  0.58           H  
ATOM   3574 2HB  GLU A 234      36.789  42.579 -19.294  1.00  0.58           H  
ATOM   3575 1HG  GLU A 234      36.303  40.213 -17.441  1.00  0.58           H  
ATOM   3576 2HG  GLU A 234      37.254  40.157 -18.917  1.00  0.58           H  
ATOM   3577  N   GLU A 235      33.809  44.142 -18.889  1.00  0.59           N  
ATOM   3578  CA  GLU A 235      33.341  45.338 -19.554  1.00  0.59           C  
ATOM   3579  C   GLU A 235      33.024  46.416 -18.516  1.00  0.59           C  
ATOM   3580  O   GLU A 235      33.352  47.589 -18.713  1.00  0.59           O  
ATOM   3581  CB  GLU A 235      32.122  45.018 -20.419  1.00  0.59           C  
ATOM   3582  CG  GLU A 235      32.391  44.124 -21.662  1.00  0.59           C  
ATOM   3583  CD  GLU A 235      33.307  44.742 -22.708  1.00  0.59           C  
ATOM   3584  OE1 GLU A 235      33.060  45.853 -23.110  1.00  0.59           O  
ATOM   3585  OE2 GLU A 235      34.267  44.095 -23.105  1.00  0.59           O  
ATOM   3586  H   GLU A 235      33.254  43.283 -18.908  1.00  0.59           H  
ATOM   3587  HA  GLU A 235      34.131  45.709 -20.198  1.00  0.59           H  
ATOM   3588 1HB  GLU A 235      31.384  44.493 -19.809  1.00  0.59           H  
ATOM   3589 2HB  GLU A 235      31.682  45.946 -20.770  1.00  0.59           H  
ATOM   3590 1HG  GLU A 235      32.845  43.196 -21.321  1.00  0.59           H  
ATOM   3591 2HG  GLU A 235      31.436  43.870 -22.121  1.00  0.59           H  
ATOM   3592  N   PHE A 236      32.446  46.019 -17.377  1.00  0.61           N  
ATOM   3593  CA  PHE A 236      32.116  46.967 -16.322  1.00  0.61           C  
ATOM   3594  C   PHE A 236      33.392  47.658 -15.873  1.00  0.61           C  
ATOM   3595  O   PHE A 236      33.443  48.883 -15.772  1.00  0.61           O  
ATOM   3596  CB  PHE A 236      31.502  46.259 -15.127  1.00  0.61           C  
ATOM   3597  CG  PHE A 236      31.012  47.137 -14.022  1.00  0.61           C  
ATOM   3598  CD1 PHE A 236      29.706  47.605 -14.031  1.00  0.61           C  
ATOM   3599  CD2 PHE A 236      31.826  47.491 -12.969  1.00  0.61           C  
ATOM   3600  CE1 PHE A 236      29.228  48.360 -12.999  1.00  0.61           C  
ATOM   3601  CE2 PHE A 236      31.334  48.246 -11.944  1.00  0.61           C  
ATOM   3602  CZ  PHE A 236      30.044  48.660 -11.960  1.00  0.61           C  
ATOM   3603  H   PHE A 236      32.186  45.039 -17.248  1.00  0.61           H  
ATOM   3604  HA  PHE A 236      31.422  47.713 -16.715  1.00  0.61           H  
ATOM   3605 1HB  PHE A 236      30.678  45.644 -15.462  1.00  0.61           H  
ATOM   3606 2HB  PHE A 236      32.241  45.577 -14.703  1.00  0.61           H  
ATOM   3607  HD1 PHE A 236      29.062  47.355 -14.857  1.00  0.61           H  
ATOM   3608  HD2 PHE A 236      32.861  47.142 -12.946  1.00  0.61           H  
ATOM   3609  HE1 PHE A 236      28.198  48.712 -13.005  1.00  0.61           H  
ATOM   3610  HE2 PHE A 236      31.955  48.497 -11.107  1.00  0.61           H  
ATOM   3611  HZ  PHE A 236      29.679  49.224 -11.149  1.00  0.61           H  
ATOM   3612  N   LYS A 237      34.429  46.854 -15.606  1.00  0.63           N  
ATOM   3613  CA  LYS A 237      35.713  47.364 -15.155  1.00  0.63           C  
ATOM   3614  C   LYS A 237      36.280  48.363 -16.156  1.00  0.63           C  
ATOM   3615  O   LYS A 237      36.694  49.465 -15.791  1.00  0.63           O  
ATOM   3616  CB  LYS A 237      36.679  46.197 -14.940  1.00  0.63           C  
ATOM   3617  CG  LYS A 237      38.058  46.560 -14.407  1.00  0.63           C  
ATOM   3618  CD  LYS A 237      38.868  45.283 -14.145  1.00  0.63           C  
ATOM   3619  CE  LYS A 237      40.276  45.576 -13.639  1.00  0.63           C  
ATOM   3620  NZ  LYS A 237      41.009  44.312 -13.265  1.00  0.63           N  
ATOM   3621  H   LYS A 237      34.321  45.844 -15.710  1.00  0.63           H  
ATOM   3622  HA  LYS A 237      35.566  47.875 -14.203  1.00  0.63           H  
ATOM   3623 1HB  LYS A 237      36.227  45.490 -14.242  1.00  0.63           H  
ATOM   3624 2HB  LYS A 237      36.815  45.667 -15.884  1.00  0.63           H  
ATOM   3625 1HG  LYS A 237      38.579  47.180 -15.137  1.00  0.63           H  
ATOM   3626 2HG  LYS A 237      37.954  47.122 -13.476  1.00  0.63           H  
ATOM   3627 1HD  LYS A 237      38.347  44.664 -13.420  1.00  0.63           H  
ATOM   3628 2HD  LYS A 237      38.943  44.714 -15.073  1.00  0.63           H  
ATOM   3629 1HE  LYS A 237      40.831  46.086 -14.423  1.00  0.63           H  
ATOM   3630 2HE  LYS A 237      40.220  46.225 -12.767  1.00  0.63           H  
ATOM   3631 1HZ  LYS A 237      41.933  44.534 -12.939  1.00  0.63           H  
ATOM   3632 2HZ  LYS A 237      40.493  43.819 -12.504  1.00  0.63           H  
ATOM   3633 3HZ  LYS A 237      41.071  43.703 -14.064  1.00  0.63           H  
ATOM   3634  N   LYS A 238      36.234  48.034 -17.444  1.00  0.65           N  
ATOM   3635  CA  LYS A 238      36.736  48.967 -18.443  1.00  0.65           C  
ATOM   3636  C   LYS A 238      35.966  50.298 -18.448  1.00  0.65           C  
ATOM   3637  O   LYS A 238      36.558  51.354 -18.690  1.00  0.65           O  
ATOM   3638  CB  LYS A 238      36.723  48.321 -19.828  1.00  0.65           C  
ATOM   3639  CG  LYS A 238      37.803  47.237 -20.021  1.00  0.65           C  
ATOM   3640  CD  LYS A 238      37.883  46.777 -21.470  1.00  0.65           C  
ATOM   3641  CE  LYS A 238      36.677  45.944 -21.835  1.00  0.65           C  
ATOM   3642  NZ  LYS A 238      36.752  45.406 -23.225  1.00  0.65           N  
ATOM   3643  H   LYS A 238      35.881  47.119 -17.733  1.00  0.65           H  
ATOM   3644  HA  LYS A 238      37.772  49.196 -18.195  1.00  0.65           H  
ATOM   3645 1HB  LYS A 238      35.748  47.852 -19.993  1.00  0.65           H  
ATOM   3646 2HB  LYS A 238      36.855  49.084 -20.591  1.00  0.65           H  
ATOM   3647 1HG  LYS A 238      38.771  47.637 -19.723  1.00  0.65           H  
ATOM   3648 2HG  LYS A 238      37.579  46.381 -19.388  1.00  0.65           H  
ATOM   3649 1HD  LYS A 238      37.925  47.644 -22.129  1.00  0.65           H  
ATOM   3650 2HD  LYS A 238      38.782  46.181 -21.617  1.00  0.65           H  
ATOM   3651 1HE  LYS A 238      36.595  45.109 -21.136  1.00  0.65           H  
ATOM   3652 2HE  LYS A 238      35.782  46.561 -21.751  1.00  0.65           H  
ATOM   3653 1HZ  LYS A 238      35.891  44.861 -23.379  1.00  0.65           H  
ATOM   3654 2HZ  LYS A 238      36.798  46.160 -23.888  1.00  0.65           H  
ATOM   3655 3HZ  LYS A 238      37.554  44.812 -23.328  1.00  0.65           H  
ATOM   3656  N   GLU A 239      34.658  50.257 -18.177  1.00  0.67           N  
ATOM   3657  CA  GLU A 239      33.848  51.475 -18.153  1.00  0.67           C  
ATOM   3658  C   GLU A 239      33.945  52.280 -16.844  1.00  0.67           C  
ATOM   3659  O   GLU A 239      33.885  53.513 -16.870  1.00  0.67           O  
ATOM   3660  CB  GLU A 239      32.365  51.135 -18.388  1.00  0.67           C  
ATOM   3661  CG  GLU A 239      32.023  50.605 -19.775  1.00  0.67           C  
ATOM   3662  CD  GLU A 239      30.547  50.268 -19.940  1.00  0.67           C  
ATOM   3663  OE1 GLU A 239      29.790  50.408 -19.009  1.00  0.67           O  
ATOM   3664  OE2 GLU A 239      30.183  49.809 -21.005  1.00  0.67           O  
ATOM   3665  H   GLU A 239      34.211  49.352 -18.015  1.00  0.67           H  
ATOM   3666  HA  GLU A 239      34.189  52.117 -18.964  1.00  0.67           H  
ATOM   3667 1HB  GLU A 239      32.063  50.370 -17.670  1.00  0.67           H  
ATOM   3668 2HB  GLU A 239      31.754  52.016 -18.199  1.00  0.67           H  
ATOM   3669 1HG  GLU A 239      32.297  51.355 -20.514  1.00  0.67           H  
ATOM   3670 2HG  GLU A 239      32.621  49.716 -19.966  1.00  0.67           H  
ATOM   3671  N   HIS A 240      34.080  51.590 -15.705  1.00  0.68           N  
ATOM   3672  CA  HIS A 240      34.043  52.247 -14.395  1.00  0.68           C  
ATOM   3673  C   HIS A 240      35.321  52.239 -13.539  1.00  0.68           C  
ATOM   3674  O   HIS A 240      35.402  52.988 -12.568  1.00  0.68           O  
ATOM   3675  CB  HIS A 240      32.927  51.618 -13.569  1.00  0.68           C  
ATOM   3676  CG  HIS A 240      31.550  51.803 -14.139  1.00  0.68           C  
ATOM   3677  ND1 HIS A 240      30.874  53.004 -14.093  1.00  0.68           N  
ATOM   3678  CD2 HIS A 240      30.744  50.947 -14.788  1.00  0.68           C  
ATOM   3679  CE1 HIS A 240      29.694  52.859 -14.668  1.00  0.68           C  
ATOM   3680  NE2 HIS A 240      29.591  51.622 -15.098  1.00  0.68           N  
ATOM   3681  H   HIS A 240      34.133  50.576 -15.756  1.00  0.68           H  
ATOM   3682  HA  HIS A 240      33.783  53.292 -14.550  1.00  0.68           H  
ATOM   3683 1HB  HIS A 240      33.111  50.544 -13.468  1.00  0.68           H  
ATOM   3684 2HB  HIS A 240      32.951  52.047 -12.576  1.00  0.68           H  
ATOM   3685  HD2 HIS A 240      30.972  49.916 -15.019  1.00  0.68           H  
ATOM   3686  HE1 HIS A 240      28.937  53.633 -14.774  1.00  0.68           H  
ATOM   3687  HE2 HIS A 240      28.794  51.223 -15.585  1.00  0.68           H  
ATOM   3688  N   GLY A 241      36.300  51.386 -13.838  1.00  0.70           N  
ATOM   3689  CA  GLY A 241      37.517  51.298 -13.023  1.00  0.70           C  
ATOM   3690  C   GLY A 241      37.378  50.414 -11.775  1.00  0.70           C  
ATOM   3691  O   GLY A 241      38.307  50.310 -10.972  1.00  0.70           O  
ATOM   3692  H   GLY A 241      36.234  50.775 -14.644  1.00  0.70           H  
ATOM   3693 1HA  GLY A 241      38.322  50.910 -13.647  1.00  0.70           H  
ATOM   3694 2HA  GLY A 241      37.815  52.301 -12.721  1.00  0.70           H  
ATOM   3695  N   VAL A 242      36.221  49.782 -11.621  1.00  0.71           N  
ATOM   3696  CA  VAL A 242      35.932  48.933 -10.473  1.00  0.71           C  
ATOM   3697  C   VAL A 242      35.903  47.448 -10.824  1.00  0.71           C  
ATOM   3698  O   VAL A 242      35.088  46.975 -11.620  1.00  0.71           O  
ATOM   3699  CB  VAL A 242      34.595  49.367  -9.849  1.00  0.71           C  
ATOM   3700  CG1 VAL A 242      34.216  48.460  -8.689  1.00  0.71           C  
ATOM   3701  CG2 VAL A 242      34.727  50.801  -9.347  1.00  0.71           C  
ATOM   3702  H   VAL A 242      35.516  49.916 -12.326  1.00  0.71           H  
ATOM   3703  HA  VAL A 242      36.713  49.089  -9.729  1.00  0.71           H  
ATOM   3704  HB  VAL A 242      33.828  49.316 -10.589  1.00  0.71           H  
ATOM   3705 1HG1 VAL A 242      33.266  48.793  -8.266  1.00  0.71           H  
ATOM   3706 2HG1 VAL A 242      34.117  47.435  -9.045  1.00  0.71           H  
ATOM   3707 3HG1 VAL A 242      34.989  48.505  -7.923  1.00  0.71           H  
ATOM   3708 1HG2 VAL A 242      33.797  51.110  -8.902  1.00  0.71           H  
ATOM   3709 2HG2 VAL A 242      35.513  50.847  -8.596  1.00  0.71           H  
ATOM   3710 3HG2 VAL A 242      34.975  51.470 -10.174  1.00  0.71           H  
ATOM   3711  N   ASP A 243      36.795  46.689 -10.201  1.00  0.72           N  
ATOM   3712  CA  ASP A 243      36.881  45.281 -10.534  1.00  0.72           C  
ATOM   3713  C   ASP A 243      35.910  44.479  -9.705  1.00  0.72           C  
ATOM   3714  O   ASP A 243      36.230  44.012  -8.608  1.00  0.72           O  
ATOM   3715  CB  ASP A 243      38.293  44.739 -10.351  1.00  0.72           C  
ATOM   3716  CG  ASP A 243      38.443  43.287 -10.869  1.00  0.72           C  
ATOM   3717  OD1 ASP A 243      37.448  42.582 -11.031  1.00  0.72           O  
ATOM   3718  OD2 ASP A 243      39.574  42.930 -11.190  1.00  0.72           O  
ATOM   3719  H   ASP A 243      37.430  47.101  -9.532  1.00  0.72           H  
ATOM   3720  HA  ASP A 243      36.608  45.158 -11.583  1.00  0.72           H  
ATOM   3721 1HB  ASP A 243      38.999  45.385 -10.858  1.00  0.72           H  
ATOM   3722 2HB  ASP A 243      38.546  44.750  -9.290  1.00  0.72           H  
ATOM   3723  N   LEU A 244      34.748  44.260 -10.287  1.00  0.75           N  
ATOM   3724  CA  LEU A 244      33.645  43.582  -9.630  1.00  0.75           C  
ATOM   3725  C   LEU A 244      33.964  42.164  -9.188  1.00  0.75           C  
ATOM   3726  O   LEU A 244      33.274  41.629  -8.326  1.00  0.75           O  
ATOM   3727  CB  LEU A 244      32.436  43.489 -10.544  1.00  0.75           C  
ATOM   3728  CG  LEU A 244      31.804  44.759 -10.896  1.00  0.75           C  
ATOM   3729  CD1 LEU A 244      30.638  44.464 -11.824  1.00  0.75           C  
ATOM   3730  CD2 LEU A 244      31.402  45.474  -9.664  1.00  0.75           C  
ATOM   3731  H   LEU A 244      34.619  44.707 -11.194  1.00  0.75           H  
ATOM   3732  HA  LEU A 244      33.374  44.159  -8.747  1.00  0.75           H  
ATOM   3733 1HB  LEU A 244      32.743  43.006 -11.472  1.00  0.75           H  
ATOM   3734 2HB  LEU A 244      31.682  42.862 -10.062  1.00  0.75           H  
ATOM   3735  HG  LEU A 244      32.512  45.375 -11.428  1.00  0.75           H  
ATOM   3736 1HD1 LEU A 244      30.143  45.375 -12.103  1.00  0.75           H  
ATOM   3737 2HD1 LEU A 244      31.001  43.965 -12.715  1.00  0.75           H  
ATOM   3738 3HD1 LEU A 244      29.933  43.824 -11.307  1.00  0.75           H  
ATOM   3739 1HD2 LEU A 244      30.937  46.409  -9.924  1.00  0.75           H  
ATOM   3740 2HD2 LEU A 244      30.722  44.886  -9.124  1.00  0.75           H  
ATOM   3741 3HD2 LEU A 244      32.279  45.663  -9.049  1.00  0.75           H  
ATOM   3742  N   LYS A 245      34.975  41.525  -9.784  1.00  0.77           N  
ATOM   3743  CA  LYS A 245      35.294  40.141  -9.443  1.00  0.77           C  
ATOM   3744  C   LYS A 245      35.745  40.024  -7.989  1.00  0.77           C  
ATOM   3745  O   LYS A 245      35.681  38.950  -7.391  1.00  0.77           O  
ATOM   3746  CB  LYS A 245      36.387  39.613 -10.363  1.00  0.77           C  
ATOM   3747  CG  LYS A 245      35.962  39.438 -11.812  1.00  0.77           C  
ATOM   3748  CD  LYS A 245      37.139  39.006 -12.663  1.00  0.77           C  
ATOM   3749  CE  LYS A 245      36.761  38.833 -14.120  1.00  0.77           C  
ATOM   3750  NZ  LYS A 245      37.955  38.566 -14.955  1.00  0.77           N  
ATOM   3751  H   LYS A 245      35.594  42.021 -10.442  1.00  0.77           H  
ATOM   3752  HA  LYS A 245      34.397  39.535  -9.569  1.00  0.77           H  
ATOM   3753 1HB  LYS A 245      37.242  40.288 -10.335  1.00  0.77           H  
ATOM   3754 2HB  LYS A 245      36.727  38.647  -9.997  1.00  0.77           H  
ATOM   3755 1HG  LYS A 245      35.158  38.706 -11.888  1.00  0.77           H  
ATOM   3756 2HG  LYS A 245      35.605  40.397 -12.181  1.00  0.77           H  
ATOM   3757 1HD  LYS A 245      37.924  39.768 -12.593  1.00  0.77           H  
ATOM   3758 2HD  LYS A 245      37.538  38.066 -12.287  1.00  0.77           H  
ATOM   3759 1HE  LYS A 245      36.066  38.000 -14.215  1.00  0.77           H  
ATOM   3760 2HE  LYS A 245      36.278  39.744 -14.483  1.00  0.77           H  
ATOM   3761 1HZ  LYS A 245      37.675  38.468 -15.919  1.00  0.77           H  
ATOM   3762 2HZ  LYS A 245      38.592  39.374 -14.886  1.00  0.77           H  
ATOM   3763 3HZ  LYS A 245      38.423  37.730 -14.652  1.00  0.77           H  
ATOM   3764  N   ALA A 246      36.238  41.137  -7.430  1.00  0.80           N  
ATOM   3765  CA  ALA A 246      36.715  41.188  -6.056  1.00  0.80           C  
ATOM   3766  C   ALA A 246      35.571  41.396  -5.056  1.00  0.80           C  
ATOM   3767  O   ALA A 246      35.796  41.409  -3.844  1.00  0.80           O  
ATOM   3768  CB  ALA A 246      37.724  42.310  -5.910  1.00  0.80           C  
ATOM   3769  H   ALA A 246      36.260  42.004  -7.975  1.00  0.80           H  
ATOM   3770  HA  ALA A 246      37.196  40.237  -5.829  1.00  0.80           H  
ATOM   3771 1HB  ALA A 246      38.102  42.332  -4.889  1.00  0.80           H  
ATOM   3772 2HB  ALA A 246      38.550  42.150  -6.603  1.00  0.80           H  
ATOM   3773 3HB  ALA A 246      37.234  43.258  -6.142  1.00  0.80           H  
ATOM   3774  N   ASP A 247      34.356  41.608  -5.560  1.00  0.81           N  
ATOM   3775  CA  ASP A 247      33.189  41.868  -4.734  1.00  0.81           C  
ATOM   3776  C   ASP A 247      32.172  40.746  -4.858  1.00  0.81           C  
ATOM   3777  O   ASP A 247      31.446  40.654  -5.846  1.00  0.81           O  
ATOM   3778  CB  ASP A 247      32.603  43.237  -5.096  1.00  0.81           C  
ATOM   3779  CG  ASP A 247      31.347  43.644  -4.305  1.00  0.81           C  
ATOM   3780  OD1 ASP A 247      30.615  42.779  -3.802  1.00  0.81           O  
ATOM   3781  OD2 ASP A 247      31.118  44.826  -4.213  1.00  0.81           O  
ATOM   3782  H   ASP A 247      34.208  41.571  -6.567  1.00  0.81           H  
ATOM   3783  HA  ASP A 247      33.509  41.912  -3.693  1.00  0.81           H  
ATOM   3784 1HB  ASP A 247      33.367  43.996  -4.930  1.00  0.81           H  
ATOM   3785 2HB  ASP A 247      32.376  43.253  -6.162  1.00  0.81           H  
ATOM   3786  N   ARG A 248      32.097  39.907  -3.829  1.00  0.82           N  
ATOM   3787  CA  ARG A 248      31.245  38.724  -3.842  1.00  0.82           C  
ATOM   3788  C   ARG A 248      29.758  39.043  -3.979  1.00  0.82           C  
ATOM   3789  O   ARG A 248      28.978  38.205  -4.440  1.00  0.82           O  
ATOM   3790  CB  ARG A 248      31.449  37.924  -2.568  1.00  0.82           C  
ATOM   3791  CG  ARG A 248      32.790  37.227  -2.459  1.00  0.82           C  
ATOM   3792  CD  ARG A 248      32.940  36.543  -1.149  1.00  0.82           C  
ATOM   3793  NE  ARG A 248      34.217  35.862  -1.032  1.00  0.82           N  
ATOM   3794  CZ  ARG A 248      34.668  35.288   0.098  1.00  0.82           C  
ATOM   3795  NH1 ARG A 248      33.937  35.332   1.190  1.00  0.82           N  
ATOM   3796  NH2 ARG A 248      35.847  34.683   0.111  1.00  0.82           N  
ATOM   3797  H   ARG A 248      32.694  40.075  -3.031  1.00  0.82           H  
ATOM   3798  HA  ARG A 248      31.546  38.106  -4.687  1.00  0.82           H  
ATOM   3799 1HB  ARG A 248      31.347  38.582  -1.705  1.00  0.82           H  
ATOM   3800 2HB  ARG A 248      30.671  37.163  -2.486  1.00  0.82           H  
ATOM   3801 1HG  ARG A 248      32.875  36.479  -3.248  1.00  0.82           H  
ATOM   3802 2HG  ARG A 248      33.593  37.959  -2.562  1.00  0.82           H  
ATOM   3803 1HD  ARG A 248      32.877  37.282  -0.351  1.00  0.82           H  
ATOM   3804 2HD  ARG A 248      32.144  35.806  -1.017  1.00  0.82           H  
ATOM   3805  HE  ARG A 248      34.803  35.813  -1.853  1.00  0.82           H  
ATOM   3806 1HH1 ARG A 248      33.017  35.809   1.188  1.00  0.82           H  
ATOM   3807 2HH1 ARG A 248      34.267  34.900   2.037  1.00  0.82           H  
ATOM   3808 1HH2 ARG A 248      36.410  34.652  -0.729  1.00  0.82           H  
ATOM   3809 2HH2 ARG A 248      36.182  34.252   0.959  1.00  0.82           H  
ATOM   3810  N   GLN A 249      29.335  40.235  -3.559  1.00  0.80           N  
ATOM   3811  CA  GLN A 249      27.921  40.549  -3.656  1.00  0.80           C  
ATOM   3812  C   GLN A 249      27.644  40.970  -5.073  1.00  0.80           C  
ATOM   3813  O   GLN A 249      26.690  40.508  -5.712  1.00  0.80           O  
ATOM   3814  CB  GLN A 249      27.521  41.639  -2.666  1.00  0.80           C  
ATOM   3815  CG  GLN A 249      26.072  41.965  -2.732  1.00  0.80           C  
ATOM   3816  CD  GLN A 249      25.577  42.821  -1.591  1.00  0.80           C  
ATOM   3817  OE1 GLN A 249      26.088  43.903  -1.269  1.00  0.80           O  
ATOM   3818  NE2 GLN A 249      24.541  42.306  -0.957  1.00  0.80           N  
ATOM   3819  H   GLN A 249      29.995  40.963  -3.263  1.00  0.80           H  
ATOM   3820  HA  GLN A 249      27.338  39.654  -3.442  1.00  0.80           H  
ATOM   3821 1HB  GLN A 249      27.759  41.323  -1.653  1.00  0.80           H  
ATOM   3822 2HB  GLN A 249      28.093  42.547  -2.879  1.00  0.80           H  
ATOM   3823 1HG  GLN A 249      25.890  42.503  -3.662  1.00  0.80           H  
ATOM   3824 2HG  GLN A 249      25.527  41.039  -2.732  1.00  0.80           H  
ATOM   3825 1HE2 GLN A 249      24.135  42.775  -0.174  1.00  0.80           H  
ATOM   3826 2HE2 GLN A 249      24.169  41.408  -1.284  1.00  0.80           H  
ATOM   3827  N   ALA A 250      28.519  41.814  -5.595  1.00  0.78           N  
ATOM   3828  CA  ALA A 250      28.358  42.262  -6.963  1.00  0.78           C  
ATOM   3829  C   ALA A 250      28.417  41.089  -7.913  1.00  0.78           C  
ATOM   3830  O   ALA A 250      27.627  40.994  -8.855  1.00  0.78           O  
ATOM   3831  CB  ALA A 250      29.443  43.211  -7.331  1.00  0.78           C  
ATOM   3832  H   ALA A 250      29.300  42.156  -5.020  1.00  0.78           H  
ATOM   3833  HA  ALA A 250      27.389  42.748  -7.059  1.00  0.78           H  
ATOM   3834 1HB  ALA A 250      29.290  43.494  -8.334  1.00  0.78           H  
ATOM   3835 2HB  ALA A 250      29.422  44.085  -6.677  1.00  0.78           H  
ATOM   3836 3HB  ALA A 250      30.402  42.711  -7.242  1.00  0.78           H  
ATOM   3837  N   LEU A 251      29.320  40.160  -7.619  1.00  0.75           N  
ATOM   3838  CA  LEU A 251      29.515  38.989  -8.434  1.00  0.75           C  
ATOM   3839  C   LEU A 251      28.277  38.118  -8.414  1.00  0.75           C  
ATOM   3840  O   LEU A 251      27.803  37.712  -9.471  1.00  0.75           O  
ATOM   3841  CB  LEU A 251      30.739  38.226  -7.950  1.00  0.75           C  
ATOM   3842  CG  LEU A 251      31.082  36.977  -8.700  1.00  0.75           C  
ATOM   3843  CD1 LEU A 251      31.345  37.326 -10.154  1.00  0.75           C  
ATOM   3844  CD2 LEU A 251      32.309  36.354  -8.065  1.00  0.75           C  
ATOM   3845  H   LEU A 251      29.936  40.301  -6.820  1.00  0.75           H  
ATOM   3846  HA  LEU A 251      29.696  39.310  -9.456  1.00  0.75           H  
ATOM   3847 1HB  LEU A 251      31.605  38.899  -7.987  1.00  0.75           H  
ATOM   3848 2HB  LEU A 251      30.574  37.950  -6.913  1.00  0.75           H  
ATOM   3849  HG  LEU A 251      30.252  36.283  -8.655  1.00  0.75           H  
ATOM   3850 1HD1 LEU A 251      31.597  36.419 -10.702  1.00  0.75           H  
ATOM   3851 2HD1 LEU A 251      30.449  37.778 -10.583  1.00  0.75           H  
ATOM   3852 3HD1 LEU A 251      32.174  38.031 -10.215  1.00  0.75           H  
ATOM   3853 1HD2 LEU A 251      32.577  35.443  -8.599  1.00  0.75           H  
ATOM   3854 2HD2 LEU A 251      33.144  37.065  -8.112  1.00  0.75           H  
ATOM   3855 3HD2 LEU A 251      32.094  36.117  -7.022  1.00  0.75           H  
ATOM   3856  N   GLN A 252      27.707  37.852  -7.232  1.00  0.72           N  
ATOM   3857  CA  GLN A 252      26.507  37.023  -7.193  1.00  0.72           C  
ATOM   3858  C   GLN A 252      25.387  37.669  -8.001  1.00  0.72           C  
ATOM   3859  O   GLN A 252      24.638  36.975  -8.696  1.00  0.72           O  
ATOM   3860  CB  GLN A 252      26.036  36.815  -5.759  1.00  0.72           C  
ATOM   3861  CG  GLN A 252      24.866  35.843  -5.596  1.00  0.72           C  
ATOM   3862  CD  GLN A 252      25.188  34.388  -5.928  1.00  0.72           C  
ATOM   3863  OE1 GLN A 252      26.150  33.812  -5.412  1.00  0.72           O  
ATOM   3864  NE2 GLN A 252      24.361  33.774  -6.767  1.00  0.72           N  
ATOM   3865  H   GLN A 252      28.115  38.189  -6.357  1.00  0.72           H  
ATOM   3866  HA  GLN A 252      26.732  36.058  -7.630  1.00  0.72           H  
ATOM   3867 1HB  GLN A 252      26.867  36.447  -5.155  1.00  0.72           H  
ATOM   3868 2HB  GLN A 252      25.738  37.780  -5.333  1.00  0.72           H  
ATOM   3869 1HG  GLN A 252      24.568  35.879  -4.587  1.00  0.72           H  
ATOM   3870 2HG  GLN A 252      24.048  36.170  -6.238  1.00  0.72           H  
ATOM   3871 1HE2 GLN A 252      24.515  32.813  -7.010  1.00  0.72           H  
ATOM   3872 2HE2 GLN A 252      23.581  34.269  -7.150  1.00  0.72           H  
ATOM   3873  N   ARG A 253      25.290  39.001  -7.950  1.00  0.70           N  
ATOM   3874  CA  ARG A 253      24.265  39.688  -8.718  1.00  0.70           C  
ATOM   3875  C   ARG A 253      24.522  39.530 -10.222  1.00  0.70           C  
ATOM   3876  O   ARG A 253      23.586  39.285 -10.990  1.00  0.70           O  
ATOM   3877  CB  ARG A 253      24.214  41.155  -8.329  1.00  0.70           C  
ATOM   3878  CG  ARG A 253      23.674  41.404  -6.949  1.00  0.70           C  
ATOM   3879  CD  ARG A 253      23.771  42.823  -6.548  1.00  0.70           C  
ATOM   3880  NE  ARG A 253      23.244  43.052  -5.197  1.00  0.70           N  
ATOM   3881  CZ  ARG A 253      23.412  44.200  -4.518  1.00  0.70           C  
ATOM   3882  NH1 ARG A 253      24.078  45.170  -5.077  1.00  0.70           N  
ATOM   3883  NH2 ARG A 253      22.917  44.358  -3.302  1.00  0.70           N  
ATOM   3884  H   ARG A 253      25.919  39.539  -7.349  1.00  0.70           H  
ATOM   3885  HA  ARG A 253      23.299  39.238  -8.483  1.00  0.70           H  
ATOM   3886 1HB  ARG A 253      25.207  41.595  -8.393  1.00  0.70           H  
ATOM   3887 2HB  ARG A 253      23.574  41.683  -9.005  1.00  0.70           H  
ATOM   3888 1HG  ARG A 253      22.625  41.116  -6.933  1.00  0.70           H  
ATOM   3889 2HG  ARG A 253      24.232  40.806  -6.232  1.00  0.70           H  
ATOM   3890 1HD  ARG A 253      24.821  43.120  -6.554  1.00  0.70           H  
ATOM   3891 2HD  ARG A 253      23.215  43.448  -7.247  1.00  0.70           H  
ATOM   3892  HE  ARG A 253      22.726  42.306  -4.751  1.00  0.70           H  
ATOM   3893 1HH1 ARG A 253      24.444  45.044  -6.013  1.00  0.70           H  
ATOM   3894 2HH1 ARG A 253      24.220  46.047  -4.591  1.00  0.70           H  
ATOM   3895 1HH2 ARG A 253      22.401  43.615  -2.855  1.00  0.70           H  
ATOM   3896 2HH2 ARG A 253      23.061  45.232  -2.816  1.00  0.70           H  
ATOM   3897  N   LEU A 254      25.798  39.603 -10.642  1.00  0.68           N  
ATOM   3898  CA  LEU A 254      26.124  39.418 -12.055  1.00  0.68           C  
ATOM   3899  C   LEU A 254      25.783  38.002 -12.487  1.00  0.68           C  
ATOM   3900  O   LEU A 254      25.290  37.796 -13.597  1.00  0.68           O  
ATOM   3901  CB  LEU A 254      27.608  39.631 -12.341  1.00  0.68           C  
ATOM   3902  CG  LEU A 254      28.219  41.021 -12.241  1.00  0.68           C  
ATOM   3903  CD1 LEU A 254      29.729  40.852 -12.434  1.00  0.68           C  
ATOM   3904  CD2 LEU A 254      27.635  41.937 -13.312  1.00  0.68           C  
ATOM   3905  H   LEU A 254      26.538  39.825  -9.974  1.00  0.68           H  
ATOM   3906  HA  LEU A 254      25.549  40.111 -12.653  1.00  0.68           H  
ATOM   3907 1HB  LEU A 254      28.170  38.987 -11.671  1.00  0.68           H  
ATOM   3908 2HB  LEU A 254      27.788  39.291 -13.359  1.00  0.68           H  
ATOM   3909  HG  LEU A 254      28.034  41.445 -11.257  1.00  0.68           H  
ATOM   3910 1HD1 LEU A 254      30.223  41.791 -12.372  1.00  0.68           H  
ATOM   3911 2HD1 LEU A 254      30.124  40.193 -11.664  1.00  0.68           H  
ATOM   3912 3HD1 LEU A 254      29.916  40.415 -13.419  1.00  0.68           H  
ATOM   3913 1HD2 LEU A 254      28.098  42.922 -13.245  1.00  0.68           H  
ATOM   3914 2HD2 LEU A 254      27.830  41.511 -14.282  1.00  0.68           H  
ATOM   3915 3HD2 LEU A 254      26.569  42.029 -13.172  1.00  0.68           H  
ATOM   3916  N   ILE A 255      26.019  37.031 -11.600  1.00  0.67           N  
ATOM   3917  CA  ILE A 255      25.737  35.632 -11.887  1.00  0.67           C  
ATOM   3918  C   ILE A 255      24.252  35.416 -12.082  1.00  0.67           C  
ATOM   3919  O   ILE A 255      23.851  34.780 -13.061  1.00  0.67           O  
ATOM   3920  CB  ILE A 255      26.278  34.713 -10.770  1.00  0.67           C  
ATOM   3921  CG1 ILE A 255      27.833  34.729 -10.766  1.00  0.67           C  
ATOM   3922  CG2 ILE A 255      25.770  33.303 -10.986  1.00  0.67           C  
ATOM   3923  CD1 ILE A 255      28.462  34.137  -9.542  1.00  0.67           C  
ATOM   3924  H   ILE A 255      26.446  37.277 -10.706  1.00  0.67           H  
ATOM   3925  HA  ILE A 255      26.215  35.354 -12.809  1.00  0.67           H  
ATOM   3926  HB  ILE A 255      25.938  35.075  -9.806  1.00  0.67           H  
ATOM   3927 1HG1 ILE A 255      28.185  34.138 -11.601  1.00  0.67           H  
ATOM   3928 2HG1 ILE A 255      28.182  35.751 -10.884  1.00  0.67           H  
ATOM   3929 1HG2 ILE A 255      26.146  32.660 -10.192  1.00  0.67           H  
ATOM   3930 2HG2 ILE A 255      24.681  33.301 -10.969  1.00  0.67           H  
ATOM   3931 3HG2 ILE A 255      26.119  32.935 -11.953  1.00  0.67           H  
ATOM   3932 1HD1 ILE A 255      29.546  34.175  -9.644  1.00  0.67           H  
ATOM   3933 2HD1 ILE A 255      28.167  34.697  -8.666  1.00  0.67           H  
ATOM   3934 3HD1 ILE A 255      28.142  33.103  -9.434  1.00  0.67           H  
ATOM   3935  N   GLU A 256      23.425  35.955 -11.189  1.00  0.66           N  
ATOM   3936  CA  GLU A 256      21.991  35.797 -11.366  1.00  0.66           C  
ATOM   3937  C   GLU A 256      21.565  36.429 -12.693  1.00  0.66           C  
ATOM   3938  O   GLU A 256      20.805  35.841 -13.469  1.00  0.66           O  
ATOM   3939  CB  GLU A 256      21.202  36.433 -10.214  1.00  0.66           C  
ATOM   3940  CG  GLU A 256      19.689  36.196 -10.328  1.00  0.66           C  
ATOM   3941  CD  GLU A 256      18.852  36.816  -9.228  1.00  0.66           C  
ATOM   3942  OE1 GLU A 256      19.378  37.531  -8.416  1.00  0.66           O  
ATOM   3943  OE2 GLU A 256      17.669  36.544  -9.208  1.00  0.66           O  
ATOM   3944  H   GLU A 256      23.802  36.463 -10.386  1.00  0.66           H  
ATOM   3945  HA  GLU A 256      21.759  34.732 -11.404  1.00  0.66           H  
ATOM   3946 1HB  GLU A 256      21.548  36.027  -9.262  1.00  0.66           H  
ATOM   3947 2HB  GLU A 256      21.384  37.510 -10.198  1.00  0.66           H  
ATOM   3948 1HG  GLU A 256      19.365  36.606 -11.284  1.00  0.66           H  
ATOM   3949 2HG  GLU A 256      19.506  35.121 -10.352  1.00  0.66           H  
ATOM   3950  N   ALA A 257      22.065  37.637 -12.971  1.00  0.65           N  
ATOM   3951  CA  ALA A 257      21.699  38.310 -14.205  1.00  0.65           C  
ATOM   3952  C   ALA A 257      22.127  37.506 -15.430  1.00  0.65           C  
ATOM   3953  O   ALA A 257      21.370  37.391 -16.398  1.00  0.65           O  
ATOM   3954  CB  ALA A 257      22.325  39.684 -14.239  1.00  0.65           C  
ATOM   3955  H   ALA A 257      22.689  38.101 -12.308  1.00  0.65           H  
ATOM   3956  HA  ALA A 257      20.614  38.408 -14.225  1.00  0.65           H  
ATOM   3957 1HB  ALA A 257      22.024  40.192 -15.132  1.00  0.65           H  
ATOM   3958 2HB  ALA A 257      21.993  40.251 -13.369  1.00  0.65           H  
ATOM   3959 3HB  ALA A 257      23.412  39.591 -14.218  1.00  0.65           H  
ATOM   3960  N   ALA A 258      23.329  36.925 -15.379  1.00  0.65           N  
ATOM   3961  CA  ALA A 258      23.853  36.112 -16.462  1.00  0.65           C  
ATOM   3962  C   ALA A 258      23.006  34.865 -16.678  1.00  0.65           C  
ATOM   3963  O   ALA A 258      22.729  34.489 -17.822  1.00  0.65           O  
ATOM   3964  CB  ALA A 258      25.273  35.727 -16.163  1.00  0.65           C  
ATOM   3965  H   ALA A 258      23.917  37.068 -14.561  1.00  0.65           H  
ATOM   3966  HA  ALA A 258      23.828  36.704 -17.375  1.00  0.65           H  
ATOM   3967 1HB  ALA A 258      25.674  35.137 -16.975  1.00  0.65           H  
ATOM   3968 2HB  ALA A 258      25.871  36.629 -16.035  1.00  0.65           H  
ATOM   3969 3HB  ALA A 258      25.301  35.138 -15.249  1.00  0.65           H  
ATOM   3970  N   GLU A 259      22.550  34.242 -15.583  1.00  0.64           N  
ATOM   3971  CA  GLU A 259      21.703  33.063 -15.703  1.00  0.64           C  
ATOM   3972  C   GLU A 259      20.446  33.424 -16.461  1.00  0.64           C  
ATOM   3973  O   GLU A 259      20.044  32.729 -17.403  1.00  0.64           O  
ATOM   3974  CB  GLU A 259      21.303  32.503 -14.333  1.00  0.64           C  
ATOM   3975  CG  GLU A 259      20.401  31.251 -14.423  1.00  0.64           C  
ATOM   3976  CD  GLU A 259      19.943  30.697 -13.077  1.00  0.64           C  
ATOM   3977  OE1 GLU A 259      19.374  31.439 -12.304  1.00  0.64           O  
ATOM   3978  OE2 GLU A 259      20.131  29.530 -12.834  1.00  0.64           O  
ATOM   3979  H   GLU A 259      22.823  34.571 -14.657  1.00  0.64           H  
ATOM   3980  HA  GLU A 259      22.243  32.299 -16.260  1.00  0.64           H  
ATOM   3981 1HB  GLU A 259      22.203  32.243 -13.772  1.00  0.64           H  
ATOM   3982 2HB  GLU A 259      20.772  33.265 -13.766  1.00  0.64           H  
ATOM   3983 1HG  GLU A 259      19.524  31.508 -15.012  1.00  0.64           H  
ATOM   3984 2HG  GLU A 259      20.948  30.476 -14.961  1.00  0.64           H  
ATOM   3985  N   LYS A 260      19.834  34.536 -16.061  1.00  0.63           N  
ATOM   3986  CA  LYS A 260      18.611  34.975 -16.694  1.00  0.63           C  
ATOM   3987  C   LYS A 260      18.854  35.328 -18.154  1.00  0.63           C  
ATOM   3988  O   LYS A 260      18.033  34.999 -19.012  1.00  0.63           O  
ATOM   3989  CB  LYS A 260      18.025  36.152 -15.918  1.00  0.63           C  
ATOM   3990  CG  LYS A 260      17.453  35.756 -14.548  1.00  0.63           C  
ATOM   3991  CD  LYS A 260      16.928  36.962 -13.775  1.00  0.63           C  
ATOM   3992  CE  LYS A 260      16.337  36.543 -12.426  1.00  0.63           C  
ATOM   3993  NZ  LYS A 260      15.884  37.719 -11.618  1.00  0.63           N  
ATOM   3994  H   LYS A 260      20.222  35.067 -15.275  1.00  0.63           H  
ATOM   3995  HA  LYS A 260      17.895  34.156 -16.662  1.00  0.63           H  
ATOM   3996 1HB  LYS A 260      18.806  36.897 -15.751  1.00  0.63           H  
ATOM   3997 2HB  LYS A 260      17.236  36.624 -16.501  1.00  0.63           H  
ATOM   3998 1HG  LYS A 260      16.649  35.034 -14.684  1.00  0.63           H  
ATOM   3999 2HG  LYS A 260      18.245  35.282 -13.959  1.00  0.63           H  
ATOM   4000 1HD  LYS A 260      17.753  37.656 -13.595  1.00  0.63           H  
ATOM   4001 2HD  LYS A 260      16.165  37.473 -14.361  1.00  0.63           H  
ATOM   4002 1HE  LYS A 260      15.487  35.887 -12.601  1.00  0.63           H  
ATOM   4003 2HE  LYS A 260      17.089  35.996 -11.862  1.00  0.63           H  
ATOM   4004 1HZ  LYS A 260      15.502  37.394 -10.734  1.00  0.63           H  
ATOM   4005 2HZ  LYS A 260      16.674  38.326 -11.437  1.00  0.63           H  
ATOM   4006 3HZ  LYS A 260      15.176  38.227 -12.124  1.00  0.63           H  
ATOM   4007  N   ALA A 261      20.002  35.956 -18.454  1.00  0.63           N  
ATOM   4008  CA  ALA A 261      20.328  36.312 -19.831  1.00  0.63           C  
ATOM   4009  C   ALA A 261      20.414  35.075 -20.702  1.00  0.63           C  
ATOM   4010  O   ALA A 261      19.889  35.054 -21.816  1.00  0.63           O  
ATOM   4011  CB  ALA A 261      21.653  37.045 -19.883  1.00  0.63           C  
ATOM   4012  H   ALA A 261      20.640  36.225 -17.706  1.00  0.63           H  
ATOM   4013  HA  ALA A 261      19.535  36.956 -20.212  1.00  0.63           H  
ATOM   4014 1HB  ALA A 261      21.875  37.323 -20.901  1.00  0.63           H  
ATOM   4015 2HB  ALA A 261      21.587  37.927 -19.266  1.00  0.63           H  
ATOM   4016 3HB  ALA A 261      22.439  36.401 -19.507  1.00  0.63           H  
ATOM   4017  N   LYS A 262      21.031  34.015 -20.171  1.00  0.63           N  
ATOM   4018  CA  LYS A 262      21.150  32.757 -20.895  1.00  0.63           C  
ATOM   4019  C   LYS A 262      19.768  32.199 -21.201  1.00  0.63           C  
ATOM   4020  O   LYS A 262      19.475  31.808 -22.339  1.00  0.63           O  
ATOM   4021  CB  LYS A 262      21.998  31.744 -20.109  1.00  0.63           C  
ATOM   4022  CG  LYS A 262      22.181  30.401 -20.828  1.00  0.63           C  
ATOM   4023  CD  LYS A 262      23.248  29.524 -20.157  1.00  0.63           C  
ATOM   4024  CE  LYS A 262      22.653  28.573 -19.115  1.00  0.63           C  
ATOM   4025  NZ  LYS A 262      22.155  29.295 -17.923  1.00  0.63           N  
ATOM   4026  H   LYS A 262      21.455  34.093 -19.243  1.00  0.63           H  
ATOM   4027  HA  LYS A 262      21.649  32.953 -21.844  1.00  0.63           H  
ATOM   4028 1HB  LYS A 262      22.983  32.168 -19.906  1.00  0.63           H  
ATOM   4029 2HB  LYS A 262      21.531  31.549 -19.140  1.00  0.63           H  
ATOM   4030 1HG  LYS A 262      21.232  29.865 -20.780  1.00  0.63           H  
ATOM   4031 2HG  LYS A 262      22.411  30.566 -21.861  1.00  0.63           H  
ATOM   4032 1HD  LYS A 262      23.773  28.954 -20.913  1.00  0.63           H  
ATOM   4033 2HD  LYS A 262      23.976  30.167 -19.645  1.00  0.63           H  
ATOM   4034 1HE  LYS A 262      21.835  28.010 -19.563  1.00  0.63           H  
ATOM   4035 2HE  LYS A 262      23.428  27.880 -18.798  1.00  0.63           H  
ATOM   4036 1HZ  LYS A 262      21.787  28.657 -17.241  1.00  0.63           H  
ATOM   4037 2HZ  LYS A 262      22.922  29.822 -17.497  1.00  0.63           H  
ATOM   4038 3HZ  LYS A 262      21.439  29.947 -18.193  1.00  0.63           H  
ATOM   4039  N   ILE A 263      18.908  32.183 -20.187  1.00  0.62           N  
ATOM   4040  CA  ILE A 263      17.572  31.646 -20.348  1.00  0.62           C  
ATOM   4041  C   ILE A 263      16.779  32.439 -21.373  1.00  0.62           C  
ATOM   4042  O   ILE A 263      16.176  31.871 -22.284  1.00  0.62           O  
ATOM   4043  CB  ILE A 263      16.825  31.638 -19.010  1.00  0.62           C  
ATOM   4044  CG1 ILE A 263      17.480  30.646 -18.059  1.00  0.62           C  
ATOM   4045  CG2 ILE A 263      15.365  31.292 -19.231  1.00  0.62           C  
ATOM   4046  CD1 ILE A 263      17.022  30.791 -16.636  1.00  0.62           C  
ATOM   4047  H   ILE A 263      19.202  32.538 -19.272  1.00  0.62           H  
ATOM   4048  HA  ILE A 263      17.657  30.616 -20.702  1.00  0.62           H  
ATOM   4049  HB  ILE A 263      16.899  32.628 -18.554  1.00  0.62           H  
ATOM   4050 1HG1 ILE A 263      17.256  29.635 -18.397  1.00  0.62           H  
ATOM   4051 2HG1 ILE A 263      18.558  30.789 -18.090  1.00  0.62           H  
ATOM   4052 1HG2 ILE A 263      14.841  31.300 -18.278  1.00  0.62           H  
ATOM   4053 2HG2 ILE A 263      14.914  32.026 -19.898  1.00  0.62           H  
ATOM   4054 3HG2 ILE A 263      15.292  30.300 -19.680  1.00  0.62           H  
ATOM   4055 1HD1 ILE A 263      17.532  30.056 -16.011  1.00  0.62           H  
ATOM   4056 2HD1 ILE A 263      17.264  31.793 -16.281  1.00  0.62           H  
ATOM   4057 3HD1 ILE A 263      15.948  30.633 -16.580  1.00  0.62           H  
ATOM   4058  N   GLU A 264      16.791  33.766 -21.287  1.00  0.62           N  
ATOM   4059  CA  GLU A 264      16.031  34.493 -22.287  1.00  0.62           C  
ATOM   4060  C   GLU A 264      16.596  34.271 -23.691  1.00  0.62           C  
ATOM   4061  O   GLU A 264      15.827  34.054 -24.636  1.00  0.62           O  
ATOM   4062  CB  GLU A 264      15.945  35.984 -21.967  1.00  0.62           C  
ATOM   4063  CG  GLU A 264      15.063  36.323 -20.752  1.00  0.62           C  
ATOM   4064  CD  GLU A 264      14.875  37.817 -20.539  1.00  0.62           C  
ATOM   4065  OE1 GLU A 264      15.446  38.583 -21.287  1.00  0.62           O  
ATOM   4066  OE2 GLU A 264      14.151  38.188 -19.639  1.00  0.62           O  
ATOM   4067  H   GLU A 264      17.300  34.242 -20.542  1.00  0.62           H  
ATOM   4068  HA  GLU A 264      15.012  34.104 -22.280  1.00  0.62           H  
ATOM   4069 1HB  GLU A 264      16.953  36.361 -21.758  1.00  0.62           H  
ATOM   4070 2HB  GLU A 264      15.568  36.525 -22.836  1.00  0.62           H  
ATOM   4071 1HG  GLU A 264      14.087  35.856 -20.882  1.00  0.62           H  
ATOM   4072 2HG  GLU A 264      15.526  35.890 -19.863  1.00  0.62           H  
ATOM   4073  N   LEU A 265      17.926  34.216 -23.829  1.00  0.62           N  
ATOM   4074  CA  LEU A 265      18.543  33.985 -25.133  1.00  0.62           C  
ATOM   4075  C   LEU A 265      18.276  32.587 -25.667  1.00  0.62           C  
ATOM   4076  O   LEU A 265      18.368  32.348 -26.876  1.00  0.62           O  
ATOM   4077  CB  LEU A 265      20.033  34.282 -25.097  1.00  0.62           C  
ATOM   4078  CG  LEU A 265      20.351  35.740 -24.942  1.00  0.62           C  
ATOM   4079  CD1 LEU A 265      21.800  35.917 -24.812  1.00  0.62           C  
ATOM   4080  CD2 LEU A 265      19.829  36.493 -26.147  1.00  0.62           C  
ATOM   4081  H   LEU A 265      18.536  34.382 -23.025  1.00  0.62           H  
ATOM   4082  HA  LEU A 265      18.101  34.689 -25.837  1.00  0.62           H  
ATOM   4083 1HB  LEU A 265      20.472  33.751 -24.248  1.00  0.62           H  
ATOM   4084 2HB  LEU A 265      20.497  33.923 -26.013  1.00  0.62           H  
ATOM   4085  HG  LEU A 265      19.879  36.125 -24.045  1.00  0.62           H  
ATOM   4086 1HD1 LEU A 265      21.992  36.969 -24.703  1.00  0.62           H  
ATOM   4087 2HD1 LEU A 265      22.162  35.377 -23.937  1.00  0.62           H  
ATOM   4088 3HD1 LEU A 265      22.283  35.546 -25.701  1.00  0.62           H  
ATOM   4089 1HD2 LEU A 265      20.070  37.538 -26.029  1.00  0.62           H  
ATOM   4090 2HD2 LEU A 265      20.292  36.117 -27.046  1.00  0.62           H  
ATOM   4091 3HD2 LEU A 265      18.744  36.369 -26.224  1.00  0.62           H  
ATOM   4092  N   SER A 266      17.930  31.641 -24.790  1.00  0.61           N  
ATOM   4093  CA  SER A 266      17.600  30.319 -25.283  1.00  0.61           C  
ATOM   4094  C   SER A 266      16.279  30.336 -26.086  1.00  0.61           C  
ATOM   4095  O   SER A 266      16.010  29.409 -26.852  1.00  0.61           O  
ATOM   4096  CB  SER A 266      17.521  29.300 -24.151  1.00  0.61           C  
ATOM   4097  OG  SER A 266      16.387  29.455 -23.335  1.00  0.61           O  
ATOM   4098  H   SER A 266      17.924  31.836 -23.787  1.00  0.61           H  
ATOM   4099  HA  SER A 266      18.395  30.012 -25.949  1.00  0.61           H  
ATOM   4100 1HB  SER A 266      17.525  28.310 -24.566  1.00  0.61           H  
ATOM   4101 2HB  SER A 266      18.416  29.398 -23.536  1.00  0.61           H  
ATOM   4102  HG  SER A 266      16.354  30.386 -23.068  1.00  0.61           H  
ATOM   4103  N   SER A 267      15.452  31.391 -25.919  1.00  0.61           N  
ATOM   4104  CA  SER A 267      14.183  31.503 -26.642  1.00  0.61           C  
ATOM   4105  C   SER A 267      14.097  32.754 -27.539  1.00  0.61           C  
ATOM   4106  O   SER A 267      13.296  32.794 -28.477  1.00  0.61           O  
ATOM   4107  CB  SER A 267      13.027  31.504 -25.657  1.00  0.61           C  
ATOM   4108  OG  SER A 267      13.060  32.630 -24.819  1.00  0.61           O  
ATOM   4109  H   SER A 267      15.712  32.142 -25.285  1.00  0.61           H  
ATOM   4110  HA  SER A 267      14.081  30.628 -27.284  1.00  0.61           H  
ATOM   4111 1HB  SER A 267      12.082  31.472 -26.194  1.00  0.61           H  
ATOM   4112 2HB  SER A 267      13.090  30.602 -25.050  1.00  0.61           H  
ATOM   4113  HG  SER A 267      14.000  32.822 -24.653  1.00  0.61           H  
ATOM   4114  N   THR A 268      14.946  33.755 -27.276  1.00  0.60           N  
ATOM   4115  CA  THR A 268      14.936  35.023 -28.010  1.00  0.60           C  
ATOM   4116  C   THR A 268      16.284  35.294 -28.669  1.00  0.60           C  
ATOM   4117  O   THR A 268      17.262  34.598 -28.414  1.00  0.60           O  
ATOM   4118  CB  THR A 268      14.588  36.198 -27.073  1.00  0.60           C  
ATOM   4119  OG1 THR A 268      15.607  36.324 -26.087  1.00  0.60           O  
ATOM   4120  CG2 THR A 268      13.264  35.960 -26.382  1.00  0.60           C  
ATOM   4121  H   THR A 268      15.571  33.671 -26.482  1.00  0.60           H  
ATOM   4122  HA  THR A 268      14.183  34.968 -28.795  1.00  0.60           H  
ATOM   4123  HB  THR A 268      14.534  37.119 -27.651  1.00  0.60           H  
ATOM   4124  HG1 THR A 268      15.595  35.524 -25.528  1.00  0.60           H  
ATOM   4125 1HG2 THR A 268      13.043  36.799 -25.724  1.00  0.60           H  
ATOM   4126 2HG2 THR A 268      12.474  35.861 -27.127  1.00  0.60           H  
ATOM   4127 3HG2 THR A 268      13.322  35.050 -25.793  1.00  0.60           H  
ATOM   4128  N   LEU A 269      16.341  36.301 -29.539  1.00  0.58           N  
ATOM   4129  CA  LEU A 269      17.601  36.636 -30.199  1.00  0.58           C  
ATOM   4130  C   LEU A 269      18.412  37.714 -29.490  1.00  0.58           C  
ATOM   4131  O   LEU A 269      19.569  37.956 -29.850  1.00  0.58           O  
ATOM   4132  CB  LEU A 269      17.326  37.071 -31.632  1.00  0.58           C  
ATOM   4133  CG  LEU A 269      16.684  35.995 -32.493  1.00  0.58           C  
ATOM   4134  CD1 LEU A 269      16.383  36.553 -33.871  1.00  0.58           C  
ATOM   4135  CD2 LEU A 269      17.630  34.807 -32.560  1.00  0.58           C  
ATOM   4136  H   LEU A 269      15.511  36.840 -29.741  1.00  0.58           H  
ATOM   4137  HA  LEU A 269      18.209  35.733 -30.232  1.00  0.58           H  
ATOM   4138 1HB  LEU A 269      16.667  37.939 -31.617  1.00  0.58           H  
ATOM   4139 2HB  LEU A 269      18.268  37.359 -32.097  1.00  0.58           H  
ATOM   4140  HG  LEU A 269      15.742  35.679 -32.043  1.00  0.58           H  
ATOM   4141 1HD1 LEU A 269      15.918  35.781 -34.484  1.00  0.58           H  
ATOM   4142 2HD1 LEU A 269      15.703  37.401 -33.779  1.00  0.58           H  
ATOM   4143 3HD1 LEU A 269      17.309  36.881 -34.341  1.00  0.58           H  
ATOM   4144 1HD2 LEU A 269      17.185  34.015 -33.161  1.00  0.58           H  
ATOM   4145 2HD2 LEU A 269      18.574  35.116 -33.007  1.00  0.58           H  
ATOM   4146 3HD2 LEU A 269      17.810  34.445 -31.553  1.00  0.58           H  
ATOM   4147  N   GLU A 270      17.804  38.374 -28.511  1.00  0.57           N  
ATOM   4148  CA  GLU A 270      18.480  39.433 -27.771  1.00  0.57           C  
ATOM   4149  C   GLU A 270      17.898  39.616 -26.379  1.00  0.57           C  
ATOM   4150  O   GLU A 270      16.704  39.403 -26.164  1.00  0.57           O  
ATOM   4151  CB  GLU A 270      18.420  40.756 -28.539  1.00  0.57           C  
ATOM   4152  CG  GLU A 270      17.003  41.311 -28.754  1.00  0.57           C  
ATOM   4153  CD  GLU A 270      16.988  42.619 -29.535  1.00  0.57           C  
ATOM   4154  OE1 GLU A 270      17.795  42.772 -30.438  1.00  0.57           O  
ATOM   4155  OE2 GLU A 270      16.206  43.479 -29.208  1.00  0.57           O  
ATOM   4156  H   GLU A 270      16.859  38.123 -28.259  1.00  0.57           H  
ATOM   4157  HA  GLU A 270      19.516  39.152 -27.646  1.00  0.57           H  
ATOM   4158 1HB  GLU A 270      18.993  41.499 -27.991  1.00  0.57           H  
ATOM   4159 2HB  GLU A 270      18.894  40.636 -29.514  1.00  0.57           H  
ATOM   4160 1HG  GLU A 270      16.415  40.569 -29.295  1.00  0.57           H  
ATOM   4161 2HG  GLU A 270      16.540  41.464 -27.781  1.00  0.57           H  
ATOM   4162  N   THR A 271      18.730  40.104 -25.465  1.00  0.56           N  
ATOM   4163  CA  THR A 271      18.306  40.401 -24.108  1.00  0.56           C  
ATOM   4164  C   THR A 271      19.056  41.599 -23.539  1.00  0.56           C  
ATOM   4165  O   THR A 271      20.189  41.889 -23.934  1.00  0.56           O  
ATOM   4166  CB  THR A 271      18.557  39.190 -23.192  1.00  0.56           C  
ATOM   4167  OG1 THR A 271      17.986  39.427 -21.899  1.00  0.56           O  
ATOM   4168  CG2 THR A 271      20.054  38.973 -23.024  1.00  0.56           C  
ATOM   4169  H   THR A 271      19.712  40.216 -25.710  1.00  0.56           H  
ATOM   4170  HA  THR A 271      17.240  40.632 -24.115  1.00  0.56           H  
ATOM   4171  HB  THR A 271      18.108  38.294 -23.630  1.00  0.56           H  
ATOM   4172  HG1 THR A 271      17.051  39.110 -21.864  1.00  0.56           H  
ATOM   4173 1HG2 THR A 271      20.219  38.117 -22.383  1.00  0.56           H  
ATOM   4174 2HG2 THR A 271      20.504  38.790 -23.990  1.00  0.56           H  
ATOM   4175 3HG2 THR A 271      20.505  39.859 -22.577  1.00  0.56           H  
ATOM   4176  N   THR A 272      18.433  42.288 -22.595  1.00  0.56           N  
ATOM   4177  CA  THR A 272      19.119  43.378 -21.923  1.00  0.56           C  
ATOM   4178  C   THR A 272      19.437  42.967 -20.501  1.00  0.56           C  
ATOM   4179  O   THR A 272      18.567  42.506 -19.758  1.00  0.56           O  
ATOM   4180  CB  THR A 272      18.297  44.679 -21.915  1.00  0.56           C  
ATOM   4181  OG1 THR A 272      18.049  45.102 -23.263  1.00  0.56           O  
ATOM   4182  CG2 THR A 272      19.079  45.790 -21.162  1.00  0.56           C  
ATOM   4183  H   THR A 272      17.499  42.018 -22.316  1.00  0.56           H  
ATOM   4184  HA  THR A 272      20.063  43.577 -22.427  1.00  0.56           H  
ATOM   4185  HB  THR A 272      17.346  44.504 -21.417  1.00  0.56           H  
ATOM   4186  HG1 THR A 272      18.864  45.440 -23.642  1.00  0.56           H  
ATOM   4187 1HG2 THR A 272      18.498  46.710 -21.160  1.00  0.56           H  
ATOM   4188 2HG2 THR A 272      19.262  45.485 -20.134  1.00  0.56           H  
ATOM   4189 3HG2 THR A 272      20.035  45.967 -21.659  1.00  0.56           H  
ATOM   4190  N   ILE A 273      20.685  43.151 -20.131  1.00  0.56           N  
ATOM   4191  CA  ILE A 273      21.160  42.818 -18.817  1.00  0.56           C  
ATOM   4192  C   ILE A 273      21.236  44.101 -18.031  1.00  0.56           C  
ATOM   4193  O   ILE A 273      21.950  45.025 -18.417  1.00  0.56           O  
ATOM   4194  CB  ILE A 273      22.531  42.142 -18.921  1.00  0.56           C  
ATOM   4195  CG1 ILE A 273      22.382  40.876 -19.769  1.00  0.56           C  
ATOM   4196  CG2 ILE A 273      23.044  41.823 -17.573  1.00  0.56           C  
ATOM   4197  CD1 ILE A 273      23.671  40.218 -20.152  1.00  0.56           C  
ATOM   4198  H   ILE A 273      21.337  43.543 -20.802  1.00  0.56           H  
ATOM   4199  HA  ILE A 273      20.458  42.141 -18.333  1.00  0.56           H  
ATOM   4200  HB  ILE A 273      23.231  42.809 -19.434  1.00  0.56           H  
ATOM   4201 1HG1 ILE A 273      21.774  40.174 -19.215  1.00  0.56           H  
ATOM   4202 2HG1 ILE A 273      21.857  41.134 -20.691  1.00  0.56           H  
ATOM   4203 1HG2 ILE A 273      24.009  41.345 -17.648  1.00  0.56           H  
ATOM   4204 2HG2 ILE A 273      23.134  42.740 -17.021  1.00  0.56           H  
ATOM   4205 3HG2 ILE A 273      22.346  41.163 -17.089  1.00  0.56           H  
ATOM   4206 1HD1 ILE A 273      23.461  39.342 -20.749  1.00  0.56           H  
ATOM   4207 2HD1 ILE A 273      24.266  40.918 -20.732  1.00  0.56           H  
ATOM   4208 3HD1 ILE A 273      24.212  39.922 -19.258  1.00  0.56           H  
ATOM   4209  N   SER A 274      20.473  44.177 -16.951  1.00  0.57           N  
ATOM   4210  CA  SER A 274      20.394  45.404 -16.177  1.00  0.57           C  
ATOM   4211  C   SER A 274      20.508  45.123 -14.701  1.00  0.57           C  
ATOM   4212  O   SER A 274      19.697  44.397 -14.120  1.00  0.57           O  
ATOM   4213  CB  SER A 274      19.092  46.132 -16.465  1.00  0.57           C  
ATOM   4214  OG  SER A 274      18.971  47.286 -15.678  1.00  0.57           O  
ATOM   4215  H   SER A 274      19.919  43.377 -16.677  1.00  0.57           H  
ATOM   4216  HA  SER A 274      21.217  46.048 -16.463  1.00  0.57           H  
ATOM   4217 1HB  SER A 274      19.067  46.408 -17.520  1.00  0.57           H  
ATOM   4218 2HB  SER A 274      18.252  45.467 -16.279  1.00  0.57           H  
ATOM   4219  HG  SER A 274      19.777  47.796 -15.830  1.00  0.57           H  
ATOM   4220  N   LEU A 275      21.551  45.679 -14.113  1.00  0.58           N  
ATOM   4221  CA  LEU A 275      21.842  45.488 -12.713  1.00  0.58           C  
ATOM   4222  C   LEU A 275      22.046  46.812 -11.994  1.00  0.58           C  
ATOM   4223  O   LEU A 275      23.130  47.395 -12.100  1.00  0.58           O  
ATOM   4224  CB  LEU A 275      23.103  44.694 -12.508  1.00  0.58           C  
ATOM   4225  CG  LEU A 275      23.112  43.291 -12.939  1.00  0.58           C  
ATOM   4226  CD1 LEU A 275      23.730  43.214 -14.301  1.00  0.58           C  
ATOM   4227  CD2 LEU A 275      23.858  42.502 -11.952  1.00  0.58           C  
ATOM   4228  H   LEU A 275      22.166  46.263 -14.680  1.00  0.58           H  
ATOM   4229  HA  LEU A 275      21.030  44.928 -12.271  1.00  0.58           H  
ATOM   4230 1HB  LEU A 275      23.865  45.191 -13.059  1.00  0.58           H  
ATOM   4231 2HB  LEU A 275      23.348  44.718 -11.452  1.00  0.58           H  
ATOM   4232  HG  LEU A 275      22.087  42.915 -13.005  1.00  0.58           H  
ATOM   4233 1HD1 LEU A 275      23.748  42.187 -14.641  1.00  0.58           H  
ATOM   4234 2HD1 LEU A 275      23.153  43.822 -14.990  1.00  0.58           H  
ATOM   4235 3HD1 LEU A 275      24.746  43.589 -14.247  1.00  0.58           H  
ATOM   4236 1HD2 LEU A 275      23.855  41.478 -12.261  1.00  0.58           H  
ATOM   4237 2HD2 LEU A 275      24.878  42.865 -11.869  1.00  0.58           H  
ATOM   4238 3HD2 LEU A 275      23.366  42.596 -11.003  1.00  0.58           H  
ATOM   4239  N   PRO A 276      21.016  47.421 -11.412  1.00  0.60           N  
ATOM   4240  CA  PRO A 276      21.156  48.666 -10.712  1.00  0.60           C  
ATOM   4241  C   PRO A 276      21.918  48.380  -9.425  1.00  0.60           C  
ATOM   4242  O   PRO A 276      21.797  47.287  -8.868  1.00  0.60           O  
ATOM   4243  CB  PRO A 276      19.703  49.097 -10.495  1.00  0.60           C  
ATOM   4244  CG  PRO A 276      18.917  47.795 -10.466  1.00  0.60           C  
ATOM   4245  CD  PRO A 276      19.650  46.867 -11.436  1.00  0.60           C  
ATOM   4246  HA  PRO A 276      21.699  49.376 -11.344  1.00  0.60           H  
ATOM   4247 1HB  PRO A 276      19.619  49.680  -9.582  1.00  0.60           H  
ATOM   4248 2HB  PRO A 276      19.394  49.756 -11.317  1.00  0.60           H  
ATOM   4249 1HG  PRO A 276      18.893  47.395  -9.440  1.00  0.60           H  
ATOM   4250 2HG  PRO A 276      17.872  47.972 -10.762  1.00  0.60           H  
ATOM   4251 1HD  PRO A 276      19.609  45.859 -11.012  1.00  0.60           H  
ATOM   4252 2HD  PRO A 276      19.225  46.915 -12.455  1.00  0.60           H  
ATOM   4253  N   PHE A 277      22.658  49.365  -8.942  1.00  0.63           N  
ATOM   4254  CA  PHE A 277      23.393  49.281  -7.678  1.00  0.63           C  
ATOM   4255  C   PHE A 277      24.344  48.083  -7.572  1.00  0.63           C  
ATOM   4256  O   PHE A 277      24.333  47.378  -6.560  1.00  0.63           O  
ATOM   4257  CB  PHE A 277      22.420  49.223  -6.499  1.00  0.63           C  
ATOM   4258  CG  PHE A 277      21.480  50.390  -6.416  1.00  0.63           C  
ATOM   4259  CD1 PHE A 277      20.180  50.282  -6.874  1.00  0.63           C  
ATOM   4260  CD2 PHE A 277      21.893  51.593  -5.873  1.00  0.63           C  
ATOM   4261  CE1 PHE A 277      19.314  51.356  -6.800  1.00  0.63           C  
ATOM   4262  CE2 PHE A 277      21.035  52.670  -5.793  1.00  0.63           C  
ATOM   4263  CZ  PHE A 277      19.742  52.552  -6.260  1.00  0.63           C  
ATOM   4264  H   PHE A 277      22.704  50.222  -9.480  1.00  0.63           H  
ATOM   4265  HA  PHE A 277      23.995  50.188  -7.590  1.00  0.63           H  
ATOM   4266 1HB  PHE A 277      21.827  48.309  -6.554  1.00  0.63           H  
ATOM   4267 2HB  PHE A 277      22.986  49.180  -5.570  1.00  0.63           H  
ATOM   4268  HD1 PHE A 277      19.843  49.334  -7.296  1.00  0.63           H  
ATOM   4269  HD2 PHE A 277      22.906  51.682  -5.502  1.00  0.63           H  
ATOM   4270  HE1 PHE A 277      18.291  51.258  -7.166  1.00  0.63           H  
ATOM   4271  HE2 PHE A 277      21.377  53.610  -5.362  1.00  0.63           H  
ATOM   4272  HZ  PHE A 277      19.059  53.399  -6.198  1.00  0.63           H  
ATOM   4273  N   ILE A 278      25.155  47.820  -8.595  1.00  0.66           N  
ATOM   4274  CA  ILE A 278      26.072  46.681  -8.505  1.00  0.66           C  
ATOM   4275  C   ILE A 278      27.184  46.859  -7.498  1.00  0.66           C  
ATOM   4276  O   ILE A 278      27.498  45.946  -6.733  1.00  0.66           O  
ATOM   4277  CB  ILE A 278      26.792  46.347  -9.811  1.00  0.66           C  
ATOM   4278  CG1 ILE A 278      25.927  45.852 -10.821  1.00  0.66           C  
ATOM   4279  CG2 ILE A 278      27.792  45.337  -9.569  1.00  0.66           C  
ATOM   4280  CD1 ILE A 278      26.642  45.744 -12.111  1.00  0.66           C  
ATOM   4281  H   ILE A 278      25.172  48.449  -9.397  1.00  0.66           H  
ATOM   4282  HA  ILE A 278      25.487  45.808  -8.210  1.00  0.66           H  
ATOM   4283  HB  ILE A 278      27.273  47.252 -10.195  1.00  0.66           H  
ATOM   4284 1HG1 ILE A 278      25.574  44.868 -10.526  1.00  0.66           H  
ATOM   4285 2HG1 ILE A 278      25.077  46.510 -10.930  1.00  0.66           H  
ATOM   4286 1HG2 ILE A 278      28.298  45.134 -10.482  1.00  0.66           H  
ATOM   4287 2HG2 ILE A 278      28.492  45.693  -8.836  1.00  0.66           H  
ATOM   4288 3HG2 ILE A 278      27.304  44.430  -9.208  1.00  0.66           H  
ATOM   4289 1HD1 ILE A 278      26.000  45.348 -12.843  1.00  0.66           H  
ATOM   4290 2HD1 ILE A 278      26.980  46.729 -12.399  1.00  0.66           H  
ATOM   4291 3HD1 ILE A 278      27.494  45.081 -12.006  1.00  0.66           H  
ATOM   4292  N   ALA A 279      27.800  48.031  -7.548  1.00  0.71           N  
ATOM   4293  CA  ALA A 279      28.968  48.345  -6.728  1.00  0.71           C  
ATOM   4294  C   ALA A 279      29.071  49.829  -6.570  1.00  0.71           C  
ATOM   4295  O   ALA A 279      28.376  50.551  -7.259  1.00  0.71           O  
ATOM   4296  CB  ALA A 279      30.244  47.813  -7.360  1.00  0.71           C  
ATOM   4297  H   ALA A 279      27.427  48.726  -8.201  1.00  0.71           H  
ATOM   4298  HA  ALA A 279      28.834  47.899  -5.741  1.00  0.71           H  
ATOM   4299 1HB  ALA A 279      31.097  48.064  -6.727  1.00  0.71           H  
ATOM   4300 2HB  ALA A 279      30.169  46.738  -7.449  1.00  0.71           H  
ATOM   4301 3HB  ALA A 279      30.377  48.262  -8.343  1.00  0.71           H  
ATOM   4302  N   LEU A 280      29.878  50.290  -5.639  1.00  0.77           N  
ATOM   4303  CA  LEU A 280      30.118  51.724  -5.502  1.00  0.77           C  
ATOM   4304  C   LEU A 280      31.503  52.079  -6.011  1.00  0.77           C  
ATOM   4305  O   LEU A 280      32.419  51.268  -5.901  1.00  0.77           O  
ATOM   4306  CB  LEU A 280      29.976  52.152  -4.039  1.00  0.77           C  
ATOM   4307  CG  LEU A 280      28.553  52.469  -3.521  1.00  0.77           C  
ATOM   4308  CD1 LEU A 280      27.615  51.285  -3.694  1.00  0.77           C  
ATOM   4309  CD2 LEU A 280      28.661  52.837  -2.064  1.00  0.77           C  
ATOM   4310  H   LEU A 280      30.384  49.642  -5.049  1.00  0.77           H  
ATOM   4311  HA  LEU A 280      29.397  52.268  -6.103  1.00  0.77           H  
ATOM   4312 1HB  LEU A 280      30.391  51.370  -3.409  1.00  0.77           H  
ATOM   4313 2HB  LEU A 280      30.574  53.051  -3.899  1.00  0.77           H  
ATOM   4314  HG  LEU A 280      28.147  53.311  -4.071  1.00  0.77           H  
ATOM   4315 1HD1 LEU A 280      26.632  51.551  -3.309  1.00  0.77           H  
ATOM   4316 2HD1 LEU A 280      27.523  51.036  -4.730  1.00  0.77           H  
ATOM   4317 3HD1 LEU A 280      28.002  50.428  -3.144  1.00  0.77           H  
ATOM   4318 1HD2 LEU A 280      27.673  53.090  -1.680  1.00  0.77           H  
ATOM   4319 2HD2 LEU A 280      29.066  51.995  -1.505  1.00  0.77           H  
ATOM   4320 3HD2 LEU A 280      29.318  53.689  -1.957  1.00  0.77           H  
ATOM   4321  N   ASP A 281      31.657  53.299  -6.533  1.00  0.83           N  
ATOM   4322  CA  ASP A 281      32.967  53.824  -6.933  1.00  0.83           C  
ATOM   4323  C   ASP A 281      33.675  54.442  -5.732  1.00  0.83           C  
ATOM   4324  O   ASP A 281      33.305  55.552  -5.343  1.00  0.83           O  
ATOM   4325  CB  ASP A 281      32.840  54.898  -8.018  1.00  0.83           C  
ATOM   4326  CG  ASP A 281      34.211  55.505  -8.491  1.00  0.83           C  
ATOM   4327  OD1 ASP A 281      35.211  55.388  -7.780  1.00  0.83           O  
ATOM   4328  OD2 ASP A 281      34.224  56.105  -9.541  1.00  0.83           O  
ATOM   4329  H   ASP A 281      30.826  53.886  -6.635  1.00  0.83           H  
ATOM   4330  HA  ASP A 281      33.535  53.013  -7.366  1.00  0.83           H  
ATOM   4331 1HB  ASP A 281      32.382  54.467  -8.877  1.00  0.83           H  
ATOM   4332 2HB  ASP A 281      32.183  55.700  -7.672  1.00  0.83           H  
ATOM   4333  N   PRO A 282      34.744  53.824  -5.179  1.00  0.88           N  
ATOM   4334  CA  PRO A 282      35.445  54.227  -3.968  1.00  0.88           C  
ATOM   4335  C   PRO A 282      35.809  55.710  -3.931  1.00  0.88           C  
ATOM   4336  O   PRO A 282      35.901  56.306  -2.847  1.00  0.88           O  
ATOM   4337  CB  PRO A 282      36.729  53.383  -4.041  1.00  0.88           C  
ATOM   4338  CG  PRO A 282      36.331  52.154  -4.793  1.00  0.88           C  
ATOM   4339  CD  PRO A 282      35.374  52.648  -5.848  1.00  0.88           C  
ATOM   4340  HA  PRO A 282      34.844  53.944  -3.097  1.00  0.88           H  
ATOM   4341 1HB  PRO A 282      37.522  53.955  -4.549  1.00  0.88           H  
ATOM   4342 2HB  PRO A 282      37.093  53.166  -3.026  1.00  0.88           H  
ATOM   4343 1HG  PRO A 282      37.217  51.670  -5.222  1.00  0.88           H  
ATOM   4344 2HG  PRO A 282      35.865  51.423  -4.114  1.00  0.88           H  
ATOM   4345 1HD  PRO A 282      35.902  52.967  -6.763  1.00  0.88           H  
ATOM   4346 2HD  PRO A 282      34.683  51.840  -6.027  1.00  0.88           H  
ATOM   4347  N   ALA A 283      36.040  56.308  -5.106  1.00  0.91           N  
ATOM   4348  CA  ALA A 283      36.428  57.711  -5.218  1.00  0.91           C  
ATOM   4349  C   ALA A 283      35.382  58.681  -4.669  1.00  0.91           C  
ATOM   4350  O   ALA A 283      35.723  59.765  -4.195  1.00  0.91           O  
ATOM   4351  CB  ALA A 283      36.699  58.053  -6.669  1.00  0.91           C  
ATOM   4352  H   ALA A 283      35.896  55.795  -5.989  1.00  0.91           H  
ATOM   4353  HA  ALA A 283      37.345  57.845  -4.643  1.00  0.91           H  
ATOM   4354 1HB  ALA A 283      37.027  59.086  -6.748  1.00  0.91           H  
ATOM   4355 2HB  ALA A 283      37.469  57.391  -7.062  1.00  0.91           H  
ATOM   4356 3HB  ALA A 283      35.780  57.915  -7.245  1.00  0.91           H  
ATOM   4357  N   SER A 284      34.102  58.323  -4.810  1.00  0.90           N  
ATOM   4358  CA  SER A 284      33.010  59.212  -4.413  1.00  0.90           C  
ATOM   4359  C   SER A 284      31.953  58.507  -3.587  1.00  0.90           C  
ATOM   4360  O   SER A 284      31.074  59.143  -3.007  1.00  0.90           O  
ATOM   4361  CB  SER A 284      32.320  59.748  -5.643  1.00  0.90           C  
ATOM   4362  OG  SER A 284      31.669  58.709  -6.347  1.00  0.90           O  
ATOM   4363  H   SER A 284      33.890  57.394  -5.170  1.00  0.90           H  
ATOM   4364  HA  SER A 284      33.420  60.031  -3.824  1.00  0.90           H  
ATOM   4365 1HB  SER A 284      31.595  60.504  -5.346  1.00  0.90           H  
ATOM   4366 2HB  SER A 284      33.051  60.229  -6.292  1.00  0.90           H  
ATOM   4367  HG  SER A 284      32.375  58.192  -6.770  1.00  0.90           H  
ATOM   4368  N   LYS A 285      32.023  57.185  -3.600  1.00  0.86           N  
ATOM   4369  CA  LYS A 285      31.048  56.265  -3.024  1.00  0.86           C  
ATOM   4370  C   LYS A 285      29.692  56.305  -3.757  1.00  0.86           C  
ATOM   4371  O   LYS A 285      28.685  55.822  -3.237  1.00  0.86           O  
ATOM   4372  CB  LYS A 285      30.860  56.526  -1.519  1.00  0.86           C  
ATOM   4373  CG  LYS A 285      32.172  56.528  -0.705  1.00  0.86           C  
ATOM   4374  CD  LYS A 285      32.891  55.199  -0.820  1.00  0.86           C  
ATOM   4375  CE  LYS A 285      34.101  55.115   0.126  1.00  0.86           C  
ATOM   4376  NZ  LYS A 285      35.119  56.181  -0.153  1.00  0.86           N  
ATOM   4377  H   LYS A 285      32.800  56.762  -4.093  1.00  0.86           H  
ATOM   4378  HA  LYS A 285      31.445  55.255  -3.137  1.00  0.86           H  
ATOM   4379 1HB  LYS A 285      30.352  57.475  -1.360  1.00  0.86           H  
ATOM   4380 2HB  LYS A 285      30.222  55.754  -1.101  1.00  0.86           H  
ATOM   4381 1HG  LYS A 285      32.835  57.315  -1.068  1.00  0.86           H  
ATOM   4382 2HG  LYS A 285      31.950  56.721   0.342  1.00  0.86           H  
ATOM   4383 1HD  LYS A 285      32.200  54.387  -0.593  1.00  0.86           H  
ATOM   4384 2HD  LYS A 285      33.233  55.082  -1.845  1.00  0.86           H  
ATOM   4385 1HE  LYS A 285      33.764  55.208   1.156  1.00  0.86           H  
ATOM   4386 2HE  LYS A 285      34.574  54.142  -0.006  1.00  0.86           H  
ATOM   4387 1HZ  LYS A 285      35.899  56.084   0.475  1.00  0.86           H  
ATOM   4388 2HZ  LYS A 285      35.457  56.111  -1.131  1.00  0.86           H  
ATOM   4389 3HZ  LYS A 285      34.701  57.088  -0.026  1.00  0.86           H  
ATOM   4390  N   THR A 286      29.676  56.823  -4.992  1.00  0.80           N  
ATOM   4391  CA  THR A 286      28.476  56.814  -5.818  1.00  0.80           C  
ATOM   4392  C   THR A 286      28.219  55.395  -6.353  1.00  0.80           C  
ATOM   4393  O   THR A 286      29.160  54.762  -6.843  1.00  0.80           O  
ATOM   4394  CB  THR A 286      28.640  57.745  -7.034  1.00  0.80           C  
ATOM   4395  OG1 THR A 286      28.939  59.063  -6.592  1.00  0.80           O  
ATOM   4396  CG2 THR A 286      27.369  57.775  -7.854  1.00  0.80           C  
ATOM   4397  H   THR A 286      30.508  57.278  -5.365  1.00  0.80           H  
ATOM   4398  HA  THR A 286      27.649  57.175  -5.219  1.00  0.80           H  
ATOM   4399  HB  THR A 286      29.459  57.385  -7.659  1.00  0.80           H  
ATOM   4400  HG1 THR A 286      29.892  59.090  -6.388  1.00  0.80           H  
ATOM   4401 1HG2 THR A 286      27.505  58.436  -8.709  1.00  0.80           H  
ATOM   4402 2HG2 THR A 286      27.139  56.783  -8.208  1.00  0.80           H  
ATOM   4403 3HG2 THR A 286      26.550  58.140  -7.239  1.00  0.80           H  
ATOM   4404  N   PRO A 287      27.007  54.827  -6.218  1.00  0.73           N  
ATOM   4405  CA  PRO A 287      26.621  53.557  -6.805  1.00  0.73           C  
ATOM   4406  C   PRO A 287      26.799  53.542  -8.311  1.00  0.73           C  
ATOM   4407  O   PRO A 287      26.487  54.517  -9.001  1.00  0.73           O  
ATOM   4408  CB  PRO A 287      25.154  53.426  -6.419  1.00  0.73           C  
ATOM   4409  CG  PRO A 287      25.018  54.248  -5.157  1.00  0.73           C  
ATOM   4410  CD  PRO A 287      25.974  55.417  -5.343  1.00  0.73           C  
ATOM   4411  HA  PRO A 287      27.208  52.750  -6.348  1.00  0.73           H  
ATOM   4412 1HB  PRO A 287      24.515  53.780  -7.242  1.00  0.73           H  
ATOM   4413 2HB  PRO A 287      24.921  52.366  -6.273  1.00  0.73           H  
ATOM   4414 1HG  PRO A 287      23.973  54.565  -5.020  1.00  0.73           H  
ATOM   4415 2HG  PRO A 287      25.278  53.632  -4.283  1.00  0.73           H  
ATOM   4416 1HD  PRO A 287      25.476  56.272  -5.821  1.00  0.73           H  
ATOM   4417 2HD  PRO A 287      26.388  55.660  -4.351  1.00  0.73           H  
ATOM   4418  N   LEU A 288      27.254  52.415  -8.802  1.00  0.68           N  
ATOM   4419  CA  LEU A 288      27.478  52.131 -10.199  1.00  0.68           C  
ATOM   4420  C   LEU A 288      26.473  51.102 -10.680  1.00  0.68           C  
ATOM   4421  O   LEU A 288      26.107  50.176  -9.934  1.00  0.68           O  
ATOM   4422  CB  LEU A 288      28.868  51.597 -10.358  1.00  0.68           C  
ATOM   4423  CG  LEU A 288      29.947  52.471  -9.840  1.00  0.68           C  
ATOM   4424  CD1 LEU A 288      31.244  51.742 -10.003  1.00  0.68           C  
ATOM   4425  CD2 LEU A 288      29.904  53.785 -10.576  1.00  0.68           C  
ATOM   4426  H   LEU A 288      27.506  51.699  -8.148  1.00  0.68           H  
ATOM   4427  HA  LEU A 288      27.355  53.048 -10.776  1.00  0.68           H  
ATOM   4428 1HB  LEU A 288      28.926  50.669  -9.807  1.00  0.68           H  
ATOM   4429 2HB  LEU A 288      29.058  51.415 -11.416  1.00  0.68           H  
ATOM   4430  HG  LEU A 288      29.799  52.660  -8.775  1.00  0.68           H  
ATOM   4431 1HD1 LEU A 288      32.047  52.354  -9.635  1.00  0.68           H  
ATOM   4432 2HD1 LEU A 288      31.208  50.806  -9.440  1.00  0.68           H  
ATOM   4433 3HD1 LEU A 288      31.396  51.529 -11.044  1.00  0.68           H  
ATOM   4434 1HD2 LEU A 288      30.675  54.446 -10.226  1.00  0.68           H  
ATOM   4435 2HD2 LEU A 288      30.043  53.608 -11.628  1.00  0.68           H  
ATOM   4436 3HD2 LEU A 288      28.933  54.255 -10.411  1.00  0.68           H  
ATOM   4437  N   HIS A 289      26.088  51.221 -11.947  1.00  0.63           N  
ATOM   4438  CA  HIS A 289      25.058  50.360 -12.504  1.00  0.63           C  
ATOM   4439  C   HIS A 289      25.529  49.779 -13.840  1.00  0.63           C  
ATOM   4440  O   HIS A 289      26.289  50.430 -14.563  1.00  0.63           O  
ATOM   4441  CB  HIS A 289      23.823  51.235 -12.759  1.00  0.63           C  
ATOM   4442  CG  HIS A 289      23.450  52.132 -11.556  1.00  0.63           C  
ATOM   4443  ND1 HIS A 289      22.658  51.728 -10.511  1.00  0.63           N  
ATOM   4444  CD2 HIS A 289      23.811  53.409 -11.277  1.00  0.63           C  
ATOM   4445  CE1 HIS A 289      22.539  52.723  -9.639  1.00  0.63           C  
ATOM   4446  NE2 HIS A 289      23.231  53.747 -10.084  1.00  0.63           N  
ATOM   4447  H   HIS A 289      26.471  51.967 -12.511  1.00  0.63           H  
ATOM   4448  HA  HIS A 289      24.814  49.540 -11.826  1.00  0.63           H  
ATOM   4449 1HB  HIS A 289      24.002  51.872 -13.625  1.00  0.63           H  
ATOM   4450 2HB  HIS A 289      22.971  50.598 -12.998  1.00  0.63           H  
ATOM   4451  HD2 HIS A 289      24.450  54.049 -11.886  1.00  0.63           H  
ATOM   4452  HE1 HIS A 289      21.970  52.695  -8.713  1.00  0.63           H  
ATOM   4453  HE2 HIS A 289      23.330  54.644  -9.625  1.00  0.63           H  
ATOM   4454  N   LEU A 290      25.071  48.574 -14.174  1.00  0.60           N  
ATOM   4455  CA  LEU A 290      25.379  47.980 -15.482  1.00  0.60           C  
ATOM   4456  C   LEU A 290      24.135  47.859 -16.350  1.00  0.60           C  
ATOM   4457  O   LEU A 290      23.105  47.359 -15.896  1.00  0.60           O  
ATOM   4458  CB  LEU A 290      26.005  46.587 -15.322  1.00  0.60           C  
ATOM   4459  CG  LEU A 290      26.473  45.848 -16.596  1.00  0.60           C  
ATOM   4460  CD1 LEU A 290      27.608  44.898 -16.221  1.00  0.60           C  
ATOM   4461  CD2 LEU A 290      25.318  45.048 -17.218  1.00  0.60           C  
ATOM   4462  H   LEU A 290      24.471  48.076 -13.511  1.00  0.60           H  
ATOM   4463  HA  LEU A 290      26.092  48.624 -15.996  1.00  0.60           H  
ATOM   4464 1HB  LEU A 290      26.860  46.676 -14.689  1.00  0.60           H  
ATOM   4465 2HB  LEU A 290      25.271  45.953 -14.852  1.00  0.60           H  
ATOM   4466  HG  LEU A 290      26.842  46.572 -17.308  1.00  0.60           H  
ATOM   4467 1HD1 LEU A 290      27.968  44.384 -17.112  1.00  0.60           H  
ATOM   4468 2HD1 LEU A 290      28.416  45.449 -15.791  1.00  0.60           H  
ATOM   4469 3HD1 LEU A 290      27.245  44.167 -15.500  1.00  0.60           H  
ATOM   4470 1HD2 LEU A 290      25.665  44.543 -18.107  1.00  0.60           H  
ATOM   4471 2HD2 LEU A 290      24.970  44.322 -16.516  1.00  0.60           H  
ATOM   4472 3HD2 LEU A 290      24.503  45.696 -17.485  1.00  0.60           H  
ATOM   4473  N   GLU A 291      24.225  48.315 -17.600  1.00  0.58           N  
ATOM   4474  CA  GLU A 291      23.132  48.129 -18.553  1.00  0.58           C  
ATOM   4475  C   GLU A 291      23.719  47.787 -19.923  1.00  0.58           C  
ATOM   4476  O   GLU A 291      24.328  48.644 -20.571  1.00  0.58           O  
ATOM   4477  CB  GLU A 291      22.239  49.365 -18.638  1.00  0.58           C  
ATOM   4478  CG  GLU A 291      21.026  49.186 -19.559  1.00  0.58           C  
ATOM   4479  CD  GLU A 291      20.075  50.360 -19.540  1.00  0.58           C  
ATOM   4480  OE1 GLU A 291      20.314  51.290 -18.806  1.00  0.58           O  
ATOM   4481  OE2 GLU A 291      19.104  50.320 -20.259  1.00  0.58           O  
ATOM   4482  H   GLU A 291      25.080  48.755 -17.907  1.00  0.58           H  
ATOM   4483  HA  GLU A 291      22.519  47.297 -18.228  1.00  0.58           H  
ATOM   4484 1HB  GLU A 291      21.870  49.614 -17.642  1.00  0.58           H  
ATOM   4485 2HB  GLU A 291      22.818  50.213 -18.999  1.00  0.58           H  
ATOM   4486 1HG  GLU A 291      21.380  49.033 -20.578  1.00  0.58           H  
ATOM   4487 2HG  GLU A 291      20.491  48.284 -19.254  1.00  0.58           H  
ATOM   4488  N   LYS A 292      23.578  46.520 -20.334  1.00  0.57           N  
ATOM   4489  CA  LYS A 292      24.194  46.035 -21.575  1.00  0.57           C  
ATOM   4490  C   LYS A 292      23.293  45.151 -22.426  1.00  0.57           C  
ATOM   4491  O   LYS A 292      22.480  44.384 -21.913  1.00  0.57           O  
ATOM   4492  CB  LYS A 292      25.491  45.275 -21.251  1.00  0.57           C  
ATOM   4493  CG  LYS A 292      26.554  46.162 -20.662  1.00  0.57           C  
ATOM   4494  CD  LYS A 292      27.839  45.466 -20.379  1.00  0.57           C  
ATOM   4495  CE  LYS A 292      28.818  46.492 -19.860  1.00  0.57           C  
ATOM   4496  NZ  LYS A 292      29.164  47.487 -20.940  1.00  0.57           N  
ATOM   4497  H   LYS A 292      23.044  45.882 -19.743  1.00  0.57           H  
ATOM   4498  HA  LYS A 292      24.453  46.904 -22.180  1.00  0.57           H  
ATOM   4499 1HB  LYS A 292      25.281  44.469 -20.546  1.00  0.57           H  
ATOM   4500 2HB  LYS A 292      25.889  44.821 -22.162  1.00  0.57           H  
ATOM   4501 1HG  LYS A 292      26.745  46.995 -21.340  1.00  0.57           H  
ATOM   4502 2HG  LYS A 292      26.201  46.569 -19.726  1.00  0.57           H  
ATOM   4503 1HD  LYS A 292      27.693  44.687 -19.633  1.00  0.57           H  
ATOM   4504 2HD  LYS A 292      28.236  45.013 -21.288  1.00  0.57           H  
ATOM   4505 1HE  LYS A 292      28.375  47.031 -19.029  1.00  0.57           H  
ATOM   4506 2HE  LYS A 292      29.703  46.003 -19.510  1.00  0.57           H  
ATOM   4507 1HZ  LYS A 292      29.820  48.191 -20.587  1.00  0.57           H  
ATOM   4508 2HZ  LYS A 292      29.585  47.031 -21.729  1.00  0.57           H  
ATOM   4509 3HZ  LYS A 292      28.338  47.967 -21.249  1.00  0.57           H  
ATOM   4510  N   LYS A 293      23.454  45.235 -23.742  1.00  0.56           N  
ATOM   4511  CA  LYS A 293      22.707  44.353 -24.635  1.00  0.56           C  
ATOM   4512  C   LYS A 293      23.546  43.152 -25.059  1.00  0.56           C  
ATOM   4513  O   LYS A 293      24.672  43.305 -25.554  1.00  0.56           O  
ATOM   4514  CB  LYS A 293      22.203  45.111 -25.861  1.00  0.56           C  
ATOM   4515  CG  LYS A 293      21.343  44.283 -26.796  1.00  0.56           C  
ATOM   4516  CD  LYS A 293      20.818  45.119 -27.961  1.00  0.56           C  
ATOM   4517  CE  LYS A 293      19.933  44.276 -28.833  1.00  0.56           C  
ATOM   4518  NZ  LYS A 293      19.354  45.012 -29.982  1.00  0.56           N  
ATOM   4519  H   LYS A 293      24.114  45.898 -24.126  1.00  0.56           H  
ATOM   4520  HA  LYS A 293      21.839  43.967 -24.102  1.00  0.56           H  
ATOM   4521 1HB  LYS A 293      21.611  45.968 -25.540  1.00  0.56           H  
ATOM   4522 2HB  LYS A 293      23.049  45.489 -26.430  1.00  0.56           H  
ATOM   4523 1HG  LYS A 293      21.930  43.452 -27.195  1.00  0.56           H  
ATOM   4524 2HG  LYS A 293      20.498  43.865 -26.242  1.00  0.56           H  
ATOM   4525 1HD  LYS A 293      20.244  45.964 -27.581  1.00  0.56           H  
ATOM   4526 2HD  LYS A 293      21.650  45.495 -28.553  1.00  0.56           H  
ATOM   4527 1HE  LYS A 293      20.506  43.438 -29.212  1.00  0.56           H  
ATOM   4528 2HE  LYS A 293      19.124  43.898 -28.218  1.00  0.56           H  
ATOM   4529 1HZ  LYS A 293      18.764  44.336 -30.489  1.00  0.56           H  
ATOM   4530 2HZ  LYS A 293      18.788  45.774 -29.652  1.00  0.56           H  
ATOM   4531 3HZ  LYS A 293      20.078  45.357 -30.581  1.00  0.56           H  
ATOM   4532  N   LEU A 294      22.993  41.962 -24.847  1.00  0.55           N  
ATOM   4533  CA  LEU A 294      23.645  40.716 -25.219  1.00  0.55           C  
ATOM   4534  C   LEU A 294      22.793  40.041 -26.283  1.00  0.55           C  
ATOM   4535  O   LEU A 294      21.600  39.799 -26.080  1.00  0.55           O  
ATOM   4536  CB  LEU A 294      23.809  39.788 -23.996  1.00  0.55           C  
ATOM   4537  CG  LEU A 294      24.476  38.401 -24.249  1.00  0.55           C  
ATOM   4538  CD1 LEU A 294      25.898  38.580 -24.661  1.00  0.55           C  
ATOM   4539  CD2 LEU A 294      24.407  37.557 -22.983  1.00  0.55           C  
ATOM   4540  H   LEU A 294      22.061  41.928 -24.433  1.00  0.55           H  
ATOM   4541  HA  LEU A 294      24.625  40.931 -25.637  1.00  0.55           H  
ATOM   4542 1HB  LEU A 294      24.407  40.308 -23.257  1.00  0.55           H  
ATOM   4543 2HB  LEU A 294      22.829  39.614 -23.567  1.00  0.55           H  
ATOM   4544  HG  LEU A 294      23.966  37.907 -25.069  1.00  0.55           H  
ATOM   4545 1HD1 LEU A 294      26.340  37.613 -24.857  1.00  0.55           H  
ATOM   4546 2HD1 LEU A 294      25.928  39.183 -25.546  1.00  0.55           H  
ATOM   4547 3HD1 LEU A 294      26.447  39.063 -23.886  1.00  0.55           H  
ATOM   4548 1HD2 LEU A 294      24.867  36.596 -23.167  1.00  0.55           H  
ATOM   4549 2HD2 LEU A 294      24.941  38.064 -22.183  1.00  0.55           H  
ATOM   4550 3HD2 LEU A 294      23.373  37.414 -22.698  1.00  0.55           H  
ATOM   4551  N   THR A 295      23.380  39.772 -27.437  1.00  0.55           N  
ATOM   4552  CA  THR A 295      22.618  39.114 -28.487  1.00  0.55           C  
ATOM   4553  C   THR A 295      22.913  37.641 -28.437  1.00  0.55           C  
ATOM   4554  O   THR A 295      23.925  37.245 -27.854  1.00  0.55           O  
ATOM   4555  CB  THR A 295      22.949  39.694 -29.872  1.00  0.55           C  
ATOM   4556  OG1 THR A 295      24.341  39.455 -30.212  1.00  0.55           O  
ATOM   4557  CG2 THR A 295      22.697  41.190 -29.838  1.00  0.55           C  
ATOM   4558  H   THR A 295      24.348  40.014 -27.576  1.00  0.55           H  
ATOM   4559  HA  THR A 295      21.561  39.256 -28.312  1.00  0.55           H  
ATOM   4560  HB  THR A 295      22.308  39.233 -30.626  1.00  0.55           H  
ATOM   4561  HG1 THR A 295      24.549  39.943 -31.023  1.00  0.55           H  
ATOM   4562 1HG2 THR A 295      22.916  41.621 -30.813  1.00  0.55           H  
ATOM   4563 2HG2 THR A 295      21.651  41.364 -29.587  1.00  0.55           H  
ATOM   4564 3HG2 THR A 295      23.335  41.652 -29.084  1.00  0.55           H  
ATOM   4565  N   ARG A 296      22.091  36.820 -29.090  1.00  0.55           N  
ATOM   4566  CA  ARG A 296      22.409  35.401 -29.099  1.00  0.55           C  
ATOM   4567  C   ARG A 296      23.782  35.200 -29.723  1.00  0.55           C  
ATOM   4568  O   ARG A 296      24.568  34.392 -29.243  1.00  0.55           O  
ATOM   4569  CB  ARG A 296      21.371  34.557 -29.826  1.00  0.55           C  
ATOM   4570  CG  ARG A 296      21.629  33.042 -29.681  1.00  0.55           C  
ATOM   4571  CD  ARG A 296      20.605  32.185 -30.358  1.00  0.55           C  
ATOM   4572  NE  ARG A 296      19.265  32.323 -29.776  1.00  0.55           N  
ATOM   4573  CZ  ARG A 296      18.140  31.882 -30.358  1.00  0.55           C  
ATOM   4574  NH1 ARG A 296      18.177  31.257 -31.519  1.00  0.55           N  
ATOM   4575  NH2 ARG A 296      17.012  32.096 -29.745  1.00  0.55           N  
ATOM   4576  H   ARG A 296      21.247  37.181 -29.536  1.00  0.55           H  
ATOM   4577  HA  ARG A 296      22.443  35.049 -28.070  1.00  0.55           H  
ATOM   4578 1HB  ARG A 296      20.382  34.767 -29.418  1.00  0.55           H  
ATOM   4579 2HB  ARG A 296      21.357  34.808 -30.886  1.00  0.55           H  
ATOM   4580 1HG  ARG A 296      22.603  32.800 -30.112  1.00  0.55           H  
ATOM   4581 2HG  ARG A 296      21.632  32.785 -28.620  1.00  0.55           H  
ATOM   4582 1HD  ARG A 296      20.547  32.462 -31.408  1.00  0.55           H  
ATOM   4583 2HD  ARG A 296      20.905  31.137 -30.278  1.00  0.55           H  
ATOM   4584  HE  ARG A 296      19.152  32.767 -28.841  1.00  0.55           H  
ATOM   4585 1HH1 ARG A 296      19.064  31.102 -31.978  1.00  0.55           H  
ATOM   4586 2HH1 ARG A 296      17.321  30.934 -31.943  1.00  0.55           H  
ATOM   4587 1HH2 ARG A 296      17.055  32.645 -28.863  1.00  0.55           H  
ATOM   4588 2HH2 ARG A 296      16.137  31.789 -30.138  1.00  0.55           H  
ATOM   4589  N   ALA A 297      24.087  35.940 -30.794  1.00  0.55           N  
ATOM   4590  CA  ALA A 297      25.386  35.789 -31.434  1.00  0.55           C  
ATOM   4591  C   ALA A 297      26.530  36.140 -30.482  1.00  0.55           C  
ATOM   4592  O   ALA A 297      27.511  35.403 -30.401  1.00  0.55           O  
ATOM   4593  CB  ALA A 297      25.467  36.669 -32.666  1.00  0.55           C  
ATOM   4594  H   ALA A 297      23.417  36.605 -31.152  1.00  0.55           H  
ATOM   4595  HA  ALA A 297      25.500  34.743 -31.726  1.00  0.55           H  
ATOM   4596 1HB  ALA A 297      26.434  36.527 -33.147  1.00  0.55           H  
ATOM   4597 2HB  ALA A 297      24.671  36.399 -33.358  1.00  0.55           H  
ATOM   4598 3HB  ALA A 297      25.356  37.713 -32.374  1.00  0.55           H  
ATOM   4599  N   LYS A 298      26.393  37.228 -29.702  1.00  0.55           N  
ATOM   4600  CA  LYS A 298      27.481  37.564 -28.777  1.00  0.55           C  
ATOM   4601  C   LYS A 298      27.609  36.479 -27.729  1.00  0.55           C  
ATOM   4602  O   LYS A 298      28.709  36.065 -27.371  1.00  0.55           O  
ATOM   4603  CB  LYS A 298      27.250  38.901 -28.075  1.00  0.55           C  
ATOM   4604  CG  LYS A 298      27.398  40.151 -28.921  1.00  0.55           C  
ATOM   4605  CD  LYS A 298      27.133  41.401 -28.068  1.00  0.55           C  
ATOM   4606  CE  LYS A 298      27.207  42.679 -28.890  1.00  0.55           C  
ATOM   4607  NZ  LYS A 298      26.973  43.888 -28.050  1.00  0.55           N  
ATOM   4608  H   LYS A 298      25.571  37.832 -29.773  1.00  0.55           H  
ATOM   4609  HA  LYS A 298      28.418  37.608 -29.336  1.00  0.55           H  
ATOM   4610 1HB  LYS A 298      26.227  38.908 -27.720  1.00  0.55           H  
ATOM   4611 2HB  LYS A 298      27.906  38.983 -27.207  1.00  0.55           H  
ATOM   4612 1HG  LYS A 298      28.413  40.200 -29.318  1.00  0.55           H  
ATOM   4613 2HG  LYS A 298      26.707  40.124 -29.753  1.00  0.55           H  
ATOM   4614 1HD  LYS A 298      26.138  41.334 -27.623  1.00  0.55           H  
ATOM   4615 2HD  LYS A 298      27.863  41.453 -27.259  1.00  0.55           H  
ATOM   4616 1HE  LYS A 298      28.187  42.755 -29.359  1.00  0.55           H  
ATOM   4617 2HE  LYS A 298      26.443  42.639 -29.667  1.00  0.55           H  
ATOM   4618 1HZ  LYS A 298      27.017  44.716 -28.625  1.00  0.55           H  
ATOM   4619 2HZ  LYS A 298      26.052  43.827 -27.608  1.00  0.55           H  
ATOM   4620 3HZ  LYS A 298      27.680  43.942 -27.333  1.00  0.55           H  
ATOM   4621  N   PHE A 299      26.470  35.982 -27.263  1.00  0.56           N  
ATOM   4622  CA  PHE A 299      26.444  34.930 -26.274  1.00  0.56           C  
ATOM   4623  C   PHE A 299      27.198  33.724 -26.790  1.00  0.56           C  
ATOM   4624  O   PHE A 299      28.082  33.219 -26.092  1.00  0.56           O  
ATOM   4625  CB  PHE A 299      25.001  34.592 -25.934  1.00  0.56           C  
ATOM   4626  CG  PHE A 299      24.801  33.395 -25.099  1.00  0.56           C  
ATOM   4627  CD1 PHE A 299      24.946  33.407 -23.729  1.00  0.56           C  
ATOM   4628  CD2 PHE A 299      24.452  32.226 -25.720  1.00  0.56           C  
ATOM   4629  CE1 PHE A 299      24.759  32.252 -22.997  1.00  0.56           C  
ATOM   4630  CE2 PHE A 299      24.260  31.089 -25.011  1.00  0.56           C  
ATOM   4631  CZ  PHE A 299      24.418  31.088 -23.646  1.00  0.56           C  
ATOM   4632  H   PHE A 299      25.587  36.360 -27.600  1.00  0.56           H  
ATOM   4633  HA  PHE A 299      26.932  35.280 -25.369  1.00  0.56           H  
ATOM   4634 1HB  PHE A 299      24.583  35.438 -25.416  1.00  0.56           H  
ATOM   4635 2HB  PHE A 299      24.436  34.463 -26.834  1.00  0.56           H  
ATOM   4636  HD1 PHE A 299      25.212  34.327 -23.236  1.00  0.56           H  
ATOM   4637  HD2 PHE A 299      24.338  32.219 -26.809  1.00  0.56           H  
ATOM   4638  HE1 PHE A 299      24.887  32.263 -21.911  1.00  0.56           H  
ATOM   4639  HE2 PHE A 299      23.997  30.184 -25.533  1.00  0.56           H  
ATOM   4640  HZ  PHE A 299      24.274  30.165 -23.090  1.00  0.56           H  
ATOM   4641  N   GLU A 300      26.887  33.290 -28.016  1.00  0.57           N  
ATOM   4642  CA  GLU A 300      27.543  32.123 -28.573  1.00  0.57           C  
ATOM   4643  C   GLU A 300      29.048  32.341 -28.695  1.00  0.57           C  
ATOM   4644  O   GLU A 300      29.817  31.429 -28.387  1.00  0.57           O  
ATOM   4645  CB  GLU A 300      26.918  31.738 -29.925  1.00  0.57           C  
ATOM   4646  CG  GLU A 300      25.511  31.149 -29.773  1.00  0.57           C  
ATOM   4647  CD  GLU A 300      24.844  30.703 -31.068  1.00  0.57           C  
ATOM   4648  OE1 GLU A 300      25.416  30.883 -32.119  1.00  0.57           O  
ATOM   4649  OE2 GLU A 300      23.742  30.195 -30.993  1.00  0.57           O  
ATOM   4650  H   GLU A 300      26.160  33.766 -28.549  1.00  0.57           H  
ATOM   4651  HA  GLU A 300      27.370  31.291 -27.905  1.00  0.57           H  
ATOM   4652 1HB  GLU A 300      26.843  32.625 -30.559  1.00  0.57           H  
ATOM   4653 2HB  GLU A 300      27.551  31.013 -30.434  1.00  0.57           H  
ATOM   4654 1HG  GLU A 300      25.598  30.310 -29.111  1.00  0.57           H  
ATOM   4655 2HG  GLU A 300      24.879  31.884 -29.284  1.00  0.57           H  
ATOM   4656  N   GLU A 301      29.487  33.543 -29.083  1.00  0.58           N  
ATOM   4657  CA  GLU A 301      30.923  33.800 -29.172  1.00  0.58           C  
ATOM   4658  C   GLU A 301      31.586  33.700 -27.794  1.00  0.58           C  
ATOM   4659  O   GLU A 301      32.679  33.148 -27.652  1.00  0.58           O  
ATOM   4660  CB  GLU A 301      31.210  35.176 -29.799  1.00  0.58           C  
ATOM   4661  CG  GLU A 301      30.896  35.275 -31.299  1.00  0.58           C  
ATOM   4662  CD  GLU A 301      31.178  36.650 -31.883  1.00  0.58           C  
ATOM   4663  OE1 GLU A 301      31.512  37.545 -31.139  1.00  0.58           O  
ATOM   4664  OE2 GLU A 301      31.065  36.798 -33.081  1.00  0.58           O  
ATOM   4665  H   GLU A 301      28.815  34.272 -29.343  1.00  0.58           H  
ATOM   4666  HA  GLU A 301      31.366  33.041 -29.816  1.00  0.58           H  
ATOM   4667 1HB  GLU A 301      30.613  35.934 -29.287  1.00  0.58           H  
ATOM   4668 2HB  GLU A 301      32.257  35.429 -29.653  1.00  0.58           H  
ATOM   4669 1HG  GLU A 301      31.494  34.537 -31.831  1.00  0.58           H  
ATOM   4670 2HG  GLU A 301      29.848  35.028 -31.453  1.00  0.58           H  
ATOM   4671  N   LEU A 302      30.894  34.193 -26.767  1.00  0.59           N  
ATOM   4672  CA  LEU A 302      31.392  34.172 -25.395  1.00  0.59           C  
ATOM   4673  C   LEU A 302      31.477  32.753 -24.823  1.00  0.59           C  
ATOM   4674  O   LEU A 302      32.374  32.451 -24.030  1.00  0.59           O  
ATOM   4675  CB  LEU A 302      30.503  35.067 -24.533  1.00  0.59           C  
ATOM   4676  CG  LEU A 302      30.608  36.574 -24.870  1.00  0.59           C  
ATOM   4677  CD1 LEU A 302      29.544  37.355 -24.118  1.00  0.59           C  
ATOM   4678  CD2 LEU A 302      31.980  37.047 -24.525  1.00  0.59           C  
ATOM   4679  H   LEU A 302      29.998  34.644 -26.953  1.00  0.59           H  
ATOM   4680  HA  LEU A 302      32.395  34.593 -25.397  1.00  0.59           H  
ATOM   4681 1HB  LEU A 302      29.471  34.765 -24.666  1.00  0.59           H  
ATOM   4682 2HB  LEU A 302      30.776  34.929 -23.487  1.00  0.59           H  
ATOM   4683  HG  LEU A 302      30.451  36.723 -25.926  1.00  0.59           H  
ATOM   4684 1HD1 LEU A 302      29.620  38.406 -24.377  1.00  0.59           H  
ATOM   4685 2HD1 LEU A 302      28.569  36.988 -24.405  1.00  0.59           H  
ATOM   4686 3HD1 LEU A 302      29.684  37.231 -23.051  1.00  0.59           H  
ATOM   4687 1HD2 LEU A 302      32.071  38.102 -24.770  1.00  0.59           H  
ATOM   4688 2HD2 LEU A 302      32.152  36.895 -23.473  1.00  0.59           H  
ATOM   4689 3HD2 LEU A 302      32.710  36.475 -25.095  1.00  0.59           H  
ATOM   4690  N   ILE A 303      30.568  31.869 -25.246  1.00  0.60           N  
ATOM   4691  CA  ILE A 303      30.587  30.494 -24.760  1.00  0.60           C  
ATOM   4692  C   ILE A 303      31.180  29.528 -25.787  1.00  0.60           C  
ATOM   4693  O   ILE A 303      31.358  28.345 -25.492  1.00  0.60           O  
ATOM   4694  CB  ILE A 303      29.185  29.986 -24.376  1.00  0.60           C  
ATOM   4695  CG1 ILE A 303      28.314  29.911 -25.563  1.00  0.60           C  
ATOM   4696  CG2 ILE A 303      28.553  30.921 -23.332  1.00  0.60           C  
ATOM   4697  CD1 ILE A 303      27.073  29.152 -25.330  1.00  0.60           C  
ATOM   4698  H   ILE A 303      29.824  32.180 -25.874  1.00  0.60           H  
ATOM   4699  HA  ILE A 303      31.209  30.457 -23.868  1.00  0.60           H  
ATOM   4700  HB  ILE A 303      29.269  28.985 -23.968  1.00  0.60           H  
ATOM   4701 1HG1 ILE A 303      28.036  30.896 -25.813  1.00  0.60           H  
ATOM   4702 2HG1 ILE A 303      28.860  29.487 -26.395  1.00  0.60           H  
ATOM   4703 1HG2 ILE A 303      27.568  30.549 -23.061  1.00  0.60           H  
ATOM   4704 2HG2 ILE A 303      29.178  30.958 -22.449  1.00  0.60           H  
ATOM   4705 3HG2 ILE A 303      28.455  31.926 -23.753  1.00  0.60           H  
ATOM   4706 1HD1 ILE A 303      26.457  29.170 -26.224  1.00  0.60           H  
ATOM   4707 2HD1 ILE A 303      27.326  28.131 -25.080  1.00  0.60           H  
ATOM   4708 3HD1 ILE A 303      26.550  29.599 -24.519  1.00  0.60           H  
ATOM   4709  N   GLN A 304      31.557  30.031 -26.965  1.00  0.61           N  
ATOM   4710  CA  GLN A 304      32.176  29.216 -28.004  1.00  0.61           C  
ATOM   4711  C   GLN A 304      33.189  28.176 -27.505  1.00  0.61           C  
ATOM   4712  O   GLN A 304      33.037  27.007 -27.855  1.00  0.61           O  
ATOM   4713  CB  GLN A 304      32.812  30.074 -29.094  1.00  0.61           C  
ATOM   4714  CG  GLN A 304      33.444  29.254 -30.174  1.00  0.61           C  
ATOM   4715  CD  GLN A 304      34.120  30.076 -31.253  1.00  0.61           C  
ATOM   4716  OE1 GLN A 304      35.351  30.226 -31.248  1.00  0.61           O  
ATOM   4717  NE2 GLN A 304      33.334  30.609 -32.183  1.00  0.61           N  
ATOM   4718  H   GLN A 304      31.349  31.003 -27.183  1.00  0.61           H  
ATOM   4719  HA  GLN A 304      31.385  28.665 -28.493  1.00  0.61           H  
ATOM   4720 1HB  GLN A 304      32.028  30.666 -29.565  1.00  0.61           H  
ATOM   4721 2HB  GLN A 304      33.523  30.779 -28.692  1.00  0.61           H  
ATOM   4722 1HG  GLN A 304      34.193  28.619 -29.707  1.00  0.61           H  
ATOM   4723 2HG  GLN A 304      32.673  28.642 -30.640  1.00  0.61           H  
ATOM   4724 1HE2 GLN A 304      33.727  31.164 -32.920  1.00  0.61           H  
ATOM   4725 2HE2 GLN A 304      32.343  30.464 -32.142  1.00  0.61           H  
ATOM   4726  N   PRO A 305      34.252  28.512 -26.732  1.00  0.62           N  
ATOM   4727  CA  PRO A 305      35.231  27.544 -26.272  1.00  0.62           C  
ATOM   4728  C   PRO A 305      34.631  26.473 -25.361  1.00  0.62           C  
ATOM   4729  O   PRO A 305      35.185  25.381 -25.242  1.00  0.62           O  
ATOM   4730  CB  PRO A 305      36.254  28.415 -25.526  1.00  0.62           C  
ATOM   4731  CG  PRO A 305      35.506  29.675 -25.157  1.00  0.62           C  
ATOM   4732  CD  PRO A 305      34.567  29.914 -26.307  1.00  0.62           C  
ATOM   4733  HA  PRO A 305      35.700  27.078 -27.150  1.00  0.62           H  
ATOM   4734 1HB  PRO A 305      36.624  27.874 -24.643  1.00  0.62           H  
ATOM   4735 2HB  PRO A 305      37.126  28.608 -26.170  1.00  0.62           H  
ATOM   4736 1HG  PRO A 305      34.969  29.531 -24.204  1.00  0.62           H  
ATOM   4737 2HG  PRO A 305      36.206  30.508 -25.003  1.00  0.62           H  
ATOM   4738 1HD  PRO A 305      33.741  30.483 -25.917  1.00  0.62           H  
ATOM   4739 2HD  PRO A 305      35.096  30.447 -27.104  1.00  0.62           H  
ATOM   4740  N   LEU A 306      33.485  26.743 -24.738  1.00  0.64           N  
ATOM   4741  CA  LEU A 306      32.907  25.749 -23.853  1.00  0.64           C  
ATOM   4742  C   LEU A 306      32.169  24.764 -24.724  1.00  0.64           C  
ATOM   4743  O   LEU A 306      32.207  23.550 -24.502  1.00  0.64           O  
ATOM   4744  CB  LEU A 306      31.930  26.410 -22.893  1.00  0.64           C  
ATOM   4745  CG  LEU A 306      32.532  27.437 -22.001  1.00  0.64           C  
ATOM   4746  CD1 LEU A 306      31.432  28.064 -21.168  1.00  0.64           C  
ATOM   4747  CD2 LEU A 306      33.588  26.780 -21.182  1.00  0.64           C  
ATOM   4748  H   LEU A 306      32.989  27.618 -24.874  1.00  0.64           H  
ATOM   4749  HA  LEU A 306      33.695  25.238 -23.304  1.00  0.64           H  
ATOM   4750 1HB  LEU A 306      31.130  26.882 -23.463  1.00  0.64           H  
ATOM   4751 2HB  LEU A 306      31.492  25.639 -22.260  1.00  0.64           H  
ATOM   4752  HG  LEU A 306      32.985  28.232 -22.595  1.00  0.64           H  
ATOM   4753 1HD1 LEU A 306      31.855  28.818 -20.508  1.00  0.64           H  
ATOM   4754 2HD1 LEU A 306      30.702  28.526 -21.829  1.00  0.64           H  
ATOM   4755 3HD1 LEU A 306      30.951  27.296 -20.574  1.00  0.64           H  
ATOM   4756 1HD2 LEU A 306      34.044  27.509 -20.508  1.00  0.64           H  
ATOM   4757 2HD2 LEU A 306      33.136  25.987 -20.603  1.00  0.64           H  
ATOM   4758 3HD2 LEU A 306      34.349  26.358 -21.834  1.00  0.64           H  
ATOM   4759  N   LEU A 307      31.525  25.312 -25.751  1.00  0.65           N  
ATOM   4760  CA  LEU A 307      30.766  24.520 -26.692  1.00  0.65           C  
ATOM   4761  C   LEU A 307      31.718  23.600 -27.439  1.00  0.65           C  
ATOM   4762  O   LEU A 307      31.438  22.417 -27.626  1.00  0.65           O  
ATOM   4763  CB  LEU A 307      30.057  25.445 -27.669  1.00  0.65           C  
ATOM   4764  CG  LEU A 307      28.955  26.298 -27.110  1.00  0.65           C  
ATOM   4765  CD1 LEU A 307      28.552  27.266 -28.186  1.00  0.65           C  
ATOM   4766  CD2 LEU A 307      27.770  25.415 -26.662  1.00  0.65           C  
ATOM   4767  H   LEU A 307      31.556  26.327 -25.855  1.00  0.65           H  
ATOM   4768  HA  LEU A 307      30.038  23.926 -26.152  1.00  0.65           H  
ATOM   4769 1HB  LEU A 307      30.788  26.117 -28.085  1.00  0.65           H  
ATOM   4770 2HB  LEU A 307      29.659  24.875 -28.476  1.00  0.65           H  
ATOM   4771  HG  LEU A 307      29.328  26.869 -26.259  1.00  0.65           H  
ATOM   4772 1HD1 LEU A 307      27.791  27.915 -27.817  1.00  0.65           H  
ATOM   4773 2HD1 LEU A 307      29.394  27.856 -28.475  1.00  0.65           H  
ATOM   4774 3HD1 LEU A 307      28.186  26.713 -29.049  1.00  0.65           H  
ATOM   4775 1HD2 LEU A 307      26.970  26.038 -26.270  1.00  0.65           H  
ATOM   4776 2HD2 LEU A 307      27.396  24.848 -27.513  1.00  0.65           H  
ATOM   4777 3HD2 LEU A 307      28.104  24.730 -25.888  1.00  0.65           H  
ATOM   4778  N   LYS A 308      32.904  24.121 -27.777  1.00  0.66           N  
ATOM   4779  CA  LYS A 308      33.906  23.293 -28.426  1.00  0.66           C  
ATOM   4780  C   LYS A 308      34.388  22.197 -27.482  1.00  0.66           C  
ATOM   4781  O   LYS A 308      34.493  21.038 -27.878  1.00  0.66           O  
ATOM   4782  CB  LYS A 308      35.099  24.127 -28.896  1.00  0.66           C  
ATOM   4783  CG  LYS A 308      34.839  25.036 -30.097  1.00  0.66           C  
ATOM   4784  CD  LYS A 308      36.097  25.828 -30.453  1.00  0.66           C  
ATOM   4785  CE  LYS A 308      35.901  26.686 -31.692  1.00  0.66           C  
ATOM   4786  NZ  LYS A 308      37.109  27.519 -31.990  1.00  0.66           N  
ATOM   4787  H   LYS A 308      33.084  25.112 -27.615  1.00  0.66           H  
ATOM   4788  HA  LYS A 308      33.451  22.817 -29.294  1.00  0.66           H  
ATOM   4789 1HB  LYS A 308      35.430  24.760 -28.074  1.00  0.66           H  
ATOM   4790 2HB  LYS A 308      35.927  23.465 -29.147  1.00  0.66           H  
ATOM   4791 1HG  LYS A 308      34.532  24.438 -30.952  1.00  0.66           H  
ATOM   4792 2HG  LYS A 308      34.036  25.731 -29.854  1.00  0.66           H  
ATOM   4793 1HD  LYS A 308      36.356  26.478 -29.615  1.00  0.66           H  
ATOM   4794 2HD  LYS A 308      36.923  25.140 -30.624  1.00  0.66           H  
ATOM   4795 1HE  LYS A 308      35.700  26.038 -32.546  1.00  0.66           H  
ATOM   4796 2HE  LYS A 308      35.055  27.331 -31.542  1.00  0.66           H  
ATOM   4797 1HZ  LYS A 308      36.938  28.079 -32.815  1.00  0.66           H  
ATOM   4798 2HZ  LYS A 308      37.302  28.132 -31.205  1.00  0.66           H  
ATOM   4799 3HZ  LYS A 308      37.904  26.920 -32.148  1.00  0.66           H  
ATOM   4800  N   ARG A 309      34.600  22.518 -26.198  1.00  0.66           N  
ATOM   4801  CA  ARG A 309      35.029  21.485 -25.259  1.00  0.66           C  
ATOM   4802  C   ARG A 309      34.004  20.359 -25.127  1.00  0.66           C  
ATOM   4803  O   ARG A 309      34.389  19.198 -24.969  1.00  0.66           O  
ATOM   4804  CB  ARG A 309      35.308  22.023 -23.866  1.00  0.66           C  
ATOM   4805  CG  ARG A 309      36.565  22.843 -23.660  1.00  0.66           C  
ATOM   4806  CD  ARG A 309      36.624  23.318 -22.249  1.00  0.66           C  
ATOM   4807  NE  ARG A 309      36.734  22.185 -21.307  1.00  0.66           N  
ATOM   4808  CZ  ARG A 309      37.895  21.634 -20.905  1.00  0.66           C  
ATOM   4809  NH1 ARG A 309      39.037  22.136 -21.330  1.00  0.66           N  
ATOM   4810  NH2 ARG A 309      37.897  20.590 -20.085  1.00  0.66           N  
ATOM   4811  H   ARG A 309      34.521  23.484 -25.879  1.00  0.66           H  
ATOM   4812  HA  ARG A 309      35.957  21.057 -25.635  1.00  0.66           H  
ATOM   4813 1HB  ARG A 309      34.460  22.614 -23.525  1.00  0.66           H  
ATOM   4814 2HB  ARG A 309      35.411  21.176 -23.206  1.00  0.66           H  
ATOM   4815 1HG  ARG A 309      37.438  22.219 -23.848  1.00  0.66           H  
ATOM   4816 2HG  ARG A 309      36.586  23.692 -24.324  1.00  0.66           H  
ATOM   4817 1HD  ARG A 309      37.491  23.962 -22.114  1.00  0.66           H  
ATOM   4818 2HD  ARG A 309      35.718  23.877 -22.021  1.00  0.66           H  
ATOM   4819  HE  ARG A 309      35.876  21.765 -20.957  1.00  0.66           H  
ATOM   4820 1HH1 ARG A 309      39.039  22.930 -21.955  1.00  0.66           H  
ATOM   4821 2HH1 ARG A 309      39.910  21.725 -21.032  1.00  0.66           H  
ATOM   4822 1HH2 ARG A 309      37.004  20.161 -19.762  1.00  0.66           H  
ATOM   4823 2HH2 ARG A 309      38.765  20.180 -19.790  1.00  0.66           H  
ATOM   4824  N   LEU A 310      32.706  20.666 -25.286  1.00  0.66           N  
ATOM   4825  CA  LEU A 310      31.662  19.639 -25.163  1.00  0.66           C  
ATOM   4826  C   LEU A 310      31.880  18.528 -26.196  1.00  0.66           C  
ATOM   4827  O   LEU A 310      31.487  17.379 -25.979  1.00  0.66           O  
ATOM   4828  CB  LEU A 310      30.246  20.190 -25.452  1.00  0.66           C  
ATOM   4829  CG  LEU A 310      29.634  21.241 -24.502  1.00  0.66           C  
ATOM   4830  CD1 LEU A 310      28.303  21.718 -25.107  1.00  0.66           C  
ATOM   4831  CD2 LEU A 310      29.417  20.671 -23.124  1.00  0.66           C  
ATOM   4832  H   LEU A 310      32.443  21.646 -25.410  1.00  0.66           H  
ATOM   4833  HA  LEU A 310      31.706  19.223 -24.161  1.00  0.66           H  
ATOM   4834 1HB  LEU A 310      30.258  20.628 -26.440  1.00  0.66           H  
ATOM   4835 2HB  LEU A 310      29.560  19.346 -25.477  1.00  0.66           H  
ATOM   4836  HG  LEU A 310      30.301  22.081 -24.435  1.00  0.66           H  
ATOM   4837 1HD1 LEU A 310      27.862  22.483 -24.469  1.00  0.66           H  
ATOM   4838 2HD1 LEU A 310      28.481  22.130 -26.100  1.00  0.66           H  
ATOM   4839 3HD1 LEU A 310      27.625  20.872 -25.186  1.00  0.66           H  
ATOM   4840 1HD2 LEU A 310      28.996  21.432 -22.474  1.00  0.66           H  
ATOM   4841 2HD2 LEU A 310      28.729  19.835 -23.190  1.00  0.66           H  
ATOM   4842 3HD2 LEU A 310      30.360  20.338 -22.720  1.00  0.66           H  
ATOM   4843  N   ARG A 311      32.487  18.873 -27.332  1.00  0.66           N  
ATOM   4844  CA  ARG A 311      32.691  17.928 -28.408  1.00  0.66           C  
ATOM   4845  C   ARG A 311      33.623  16.809 -27.975  1.00  0.66           C  
ATOM   4846  O   ARG A 311      33.490  15.672 -28.428  1.00  0.66           O  
ATOM   4847  CB  ARG A 311      33.310  18.627 -29.610  1.00  0.66           C  
ATOM   4848  CG  ARG A 311      32.418  19.663 -30.337  1.00  0.66           C  
ATOM   4849  CD  ARG A 311      33.163  20.322 -31.439  1.00  0.66           C  
ATOM   4850  NE  ARG A 311      32.338  21.239 -32.237  1.00  0.66           N  
ATOM   4851  CZ  ARG A 311      32.844  22.175 -33.072  1.00  0.66           C  
ATOM   4852  NH1 ARG A 311      34.151  22.313 -33.173  1.00  0.66           N  
ATOM   4853  NH2 ARG A 311      32.048  22.955 -33.796  1.00  0.66           N  
ATOM   4854  H   ARG A 311      32.852  19.820 -27.450  1.00  0.66           H  
ATOM   4855  HA  ARG A 311      31.740  17.488 -28.671  1.00  0.66           H  
ATOM   4856 1HB  ARG A 311      34.219  19.124 -29.307  1.00  0.66           H  
ATOM   4857 2HB  ARG A 311      33.597  17.875 -30.345  1.00  0.66           H  
ATOM   4858 1HG  ARG A 311      31.534  19.220 -30.740  1.00  0.66           H  
ATOM   4859 2HG  ARG A 311      32.134  20.437 -29.616  1.00  0.66           H  
ATOM   4860 1HD  ARG A 311      33.988  20.895 -31.009  1.00  0.66           H  
ATOM   4861 2HD  ARG A 311      33.563  19.558 -32.105  1.00  0.66           H  
ATOM   4862  HE  ARG A 311      31.330  21.150 -32.179  1.00  0.66           H  
ATOM   4863 1HH1 ARG A 311      34.765  21.721 -32.629  1.00  0.66           H  
ATOM   4864 2HH1 ARG A 311      34.538  23.005 -33.798  1.00  0.66           H  
ATOM   4865 1HH2 ARG A 311      31.021  22.856 -33.767  1.00  0.66           H  
ATOM   4866 2HH2 ARG A 311      32.445  23.640 -34.416  1.00  0.66           H  
ATOM   4867  N   GLY A 312      34.574  17.128 -27.093  1.00  0.65           N  
ATOM   4868  CA  GLY A 312      35.564  16.172 -26.628  1.00  0.65           C  
ATOM   4869  C   GLY A 312      34.887  14.910 -26.118  1.00  0.65           C  
ATOM   4870  O   GLY A 312      34.992  13.859 -26.752  1.00  0.65           O  
ATOM   4871  H   GLY A 312      34.590  18.066 -26.692  1.00  0.65           H  
ATOM   4872 1HA  GLY A 312      36.223  15.913 -27.458  1.00  0.65           H  
ATOM   4873 2HA  GLY A 312      36.192  16.621 -25.864  1.00  0.65           H  
ATOM   4874  N   PRO A 313      34.188  14.976 -24.975  1.00  0.64           N  
ATOM   4875  CA  PRO A 313      33.436  13.901 -24.381  1.00  0.64           C  
ATOM   4876  C   PRO A 313      32.492  13.201 -25.349  1.00  0.64           C  
ATOM   4877  O   PRO A 313      32.297  11.988 -25.248  1.00  0.64           O  
ATOM   4878  CB  PRO A 313      32.644  14.637 -23.308  1.00  0.64           C  
ATOM   4879  CG  PRO A 313      33.525  15.775 -22.910  1.00  0.64           C  
ATOM   4880  CD  PRO A 313      34.156  16.224 -24.184  1.00  0.64           C  
ATOM   4881  HA  PRO A 313      34.137  13.188 -23.927  1.00  0.64           H  
ATOM   4882 1HB  PRO A 313      31.675  14.957 -23.715  1.00  0.64           H  
ATOM   4883 2HB  PRO A 313      32.439  13.976 -22.491  1.00  0.64           H  
ATOM   4884 1HG  PRO A 313      32.939  16.567 -22.426  1.00  0.64           H  
ATOM   4885 2HG  PRO A 313      34.264  15.434 -22.168  1.00  0.64           H  
ATOM   4886 1HD  PRO A 313      33.518  16.950 -24.644  1.00  0.64           H  
ATOM   4887 2HD  PRO A 313      35.152  16.612 -23.964  1.00  0.64           H  
ATOM   4888  N   VAL A 314      31.926  13.906 -26.322  1.00  0.63           N  
ATOM   4889  CA  VAL A 314      31.019  13.175 -27.192  1.00  0.63           C  
ATOM   4890  C   VAL A 314      31.768  12.225 -28.094  1.00  0.63           C  
ATOM   4891  O   VAL A 314      31.426  11.039 -28.197  1.00  0.63           O  
ATOM   4892  CB  VAL A 314      30.255  14.119 -28.078  1.00  0.63           C  
ATOM   4893  CG1 VAL A 314      29.351  13.306 -29.058  1.00  0.63           C  
ATOM   4894  CG2 VAL A 314      29.542  15.047 -27.221  1.00  0.63           C  
ATOM   4895  H   VAL A 314      32.055  14.921 -26.424  1.00  0.63           H  
ATOM   4896  HA  VAL A 314      30.337  12.608 -26.577  1.00  0.63           H  
ATOM   4897  HB  VAL A 314      30.964  14.682 -28.683  1.00  0.63           H  
ATOM   4898 1HG1 VAL A 314      28.797  13.968 -29.714  1.00  0.63           H  
ATOM   4899 2HG1 VAL A 314      29.975  12.647 -29.660  1.00  0.63           H  
ATOM   4900 3HG1 VAL A 314      28.643  12.713 -28.480  1.00  0.63           H  
ATOM   4901 1HG2 VAL A 314      29.018  15.780 -27.818  1.00  0.63           H  
ATOM   4902 2HG2 VAL A 314      28.857  14.495 -26.618  1.00  0.63           H  
ATOM   4903 3HG2 VAL A 314      30.246  15.540 -26.594  1.00  0.63           H  
ATOM   4904  N   GLU A 315      32.814  12.742 -28.741  1.00  0.62           N  
ATOM   4905  CA  GLU A 315      33.582  11.891 -29.624  1.00  0.62           C  
ATOM   4906  C   GLU A 315      34.240  10.786 -28.820  1.00  0.62           C  
ATOM   4907  O   GLU A 315      34.309   9.646 -29.277  1.00  0.62           O  
ATOM   4908  CB  GLU A 315      34.629  12.683 -30.413  1.00  0.62           C  
ATOM   4909  CG  GLU A 315      34.043  13.622 -31.485  1.00  0.62           C  
ATOM   4910  CD  GLU A 315      35.103  14.336 -32.325  1.00  0.62           C  
ATOM   4911  OE1 GLU A 315      36.273  14.187 -32.038  1.00  0.62           O  
ATOM   4912  OE2 GLU A 315      34.733  15.014 -33.259  1.00  0.62           O  
ATOM   4913  H   GLU A 315      33.072  13.724 -28.606  1.00  0.62           H  
ATOM   4914  HA  GLU A 315      32.902  11.431 -30.337  1.00  0.62           H  
ATOM   4915 1HB  GLU A 315      35.211  13.295 -29.718  1.00  0.62           H  
ATOM   4916 2HB  GLU A 315      35.318  11.994 -30.899  1.00  0.62           H  
ATOM   4917 1HG  GLU A 315      33.397  13.045 -32.143  1.00  0.62           H  
ATOM   4918 2HG  GLU A 315      33.426  14.369 -30.978  1.00  0.62           H  
ATOM   4919  N   GLN A 316      34.693  11.098 -27.604  1.00  0.61           N  
ATOM   4920  CA  GLN A 316      35.340  10.085 -26.795  1.00  0.61           C  
ATOM   4921  C   GLN A 316      34.370   8.966 -26.428  1.00  0.61           C  
ATOM   4922  O   GLN A 316      34.734   7.793 -26.486  1.00  0.61           O  
ATOM   4923  CB  GLN A 316      35.939  10.720 -25.539  1.00  0.61           C  
ATOM   4924  CG  GLN A 316      37.145  11.613 -25.818  1.00  0.61           C  
ATOM   4925  CD  GLN A 316      37.614  12.369 -24.591  1.00  0.61           C  
ATOM   4926  OE1 GLN A 316      36.855  12.592 -23.643  1.00  0.61           O  
ATOM   4927  NE2 GLN A 316      38.880  12.774 -24.600  1.00  0.61           N  
ATOM   4928  H   GLN A 316      34.618  12.058 -27.260  1.00  0.61           H  
ATOM   4929  HA  GLN A 316      36.150   9.649 -27.375  1.00  0.61           H  
ATOM   4930 1HB  GLN A 316      35.180  11.324 -25.052  1.00  0.61           H  
ATOM   4931 2HB  GLN A 316      36.239   9.938 -24.841  1.00  0.61           H  
ATOM   4932 1HG  GLN A 316      37.964  10.984 -26.159  1.00  0.61           H  
ATOM   4933 2HG  GLN A 316      36.886  12.330 -26.591  1.00  0.61           H  
ATOM   4934 1HE2 GLN A 316      39.253  13.277 -23.819  1.00  0.61           H  
ATOM   4935 2HE2 GLN A 316      39.462  12.572 -25.388  1.00  0.61           H  
ATOM   4936  N   ALA A 317      33.112   9.296 -26.107  1.00  0.60           N  
ATOM   4937  CA  ALA A 317      32.157   8.240 -25.781  1.00  0.60           C  
ATOM   4938  C   ALA A 317      31.961   7.326 -26.987  1.00  0.60           C  
ATOM   4939  O   ALA A 317      31.964   6.095 -26.860  1.00  0.60           O  
ATOM   4940  CB  ALA A 317      30.821   8.838 -25.361  1.00  0.60           C  
ATOM   4941  H   ALA A 317      32.825  10.274 -26.058  1.00  0.60           H  
ATOM   4942  HA  ALA A 317      32.565   7.649 -24.960  1.00  0.60           H  
ATOM   4943 1HB  ALA A 317      30.129   8.042 -25.106  1.00  0.60           H  
ATOM   4944 2HB  ALA A 317      30.962   9.480 -24.493  1.00  0.60           H  
ATOM   4945 3HB  ALA A 317      30.414   9.430 -26.185  1.00  0.60           H  
ATOM   4946  N   LEU A 318      31.850   7.935 -28.172  1.00  0.59           N  
ATOM   4947  CA  LEU A 318      31.674   7.178 -29.402  1.00  0.59           C  
ATOM   4948  C   LEU A 318      32.891   6.307 -29.694  1.00  0.59           C  
ATOM   4949  O   LEU A 318      32.762   5.124 -30.033  1.00  0.59           O  
ATOM   4950  CB  LEU A 318      31.357   8.157 -30.550  1.00  0.59           C  
ATOM   4951  CG  LEU A 318      29.938   8.794 -30.530  1.00  0.59           C  
ATOM   4952  CD1 LEU A 318      29.866   9.914 -31.537  1.00  0.59           C  
ATOM   4953  CD2 LEU A 318      28.906   7.716 -30.915  1.00  0.59           C  
ATOM   4954  H   LEU A 318      31.865   8.959 -28.214  1.00  0.59           H  
ATOM   4955  HA  LEU A 318      30.822   6.516 -29.286  1.00  0.59           H  
ATOM   4956 1HB  LEU A 318      32.078   8.971 -30.505  1.00  0.59           H  
ATOM   4957 2HB  LEU A 318      31.482   7.648 -31.492  1.00  0.59           H  
ATOM   4958  HG  LEU A 318      29.722   9.196 -29.537  1.00  0.59           H  
ATOM   4959 1HD1 LEU A 318      28.869  10.349 -31.528  1.00  0.59           H  
ATOM   4960 2HD1 LEU A 318      30.599  10.680 -31.281  1.00  0.59           H  
ATOM   4961 3HD1 LEU A 318      30.082   9.519 -32.518  1.00  0.59           H  
ATOM   4962 1HD2 LEU A 318      27.913   8.150 -30.919  1.00  0.59           H  
ATOM   4963 2HD2 LEU A 318      29.136   7.334 -31.913  1.00  0.59           H  
ATOM   4964 3HD2 LEU A 318      28.943   6.902 -30.207  1.00  0.59           H  
ATOM   4965  N   LYS A 319      34.092   6.843 -29.476  1.00  0.59           N  
ATOM   4966  CA  LYS A 319      35.280   6.047 -29.731  1.00  0.59           C  
ATOM   4967  C   LYS A 319      35.368   4.877 -28.758  1.00  0.59           C  
ATOM   4968  O   LYS A 319      35.609   3.745 -29.177  1.00  0.59           O  
ATOM   4969  CB  LYS A 319      36.537   6.916 -29.643  1.00  0.59           C  
ATOM   4970  CG  LYS A 319      36.698   7.909 -30.807  1.00  0.59           C  
ATOM   4971  CD  LYS A 319      37.927   8.792 -30.631  1.00  0.59           C  
ATOM   4972  CE  LYS A 319      38.052   9.800 -31.772  1.00  0.59           C  
ATOM   4973  NZ  LYS A 319      39.232  10.695 -31.598  1.00  0.59           N  
ATOM   4974  H   LYS A 319      34.176   7.815 -29.186  1.00  0.59           H  
ATOM   4975  HA  LYS A 319      35.211   5.641 -30.739  1.00  0.59           H  
ATOM   4976 1HB  LYS A 319      36.503   7.494 -28.718  1.00  0.59           H  
ATOM   4977 2HB  LYS A 319      37.420   6.282 -29.601  1.00  0.59           H  
ATOM   4978 1HG  LYS A 319      36.799   7.352 -31.738  1.00  0.59           H  
ATOM   4979 2HG  LYS A 319      35.815   8.534 -30.881  1.00  0.59           H  
ATOM   4980 1HD  LYS A 319      37.843   9.335 -29.687  1.00  0.59           H  
ATOM   4981 2HD  LYS A 319      38.823   8.174 -30.599  1.00  0.59           H  
ATOM   4982 1HE  LYS A 319      38.149   9.263 -32.713  1.00  0.59           H  
ATOM   4983 2HE  LYS A 319      37.147  10.413 -31.806  1.00  0.59           H  
ATOM   4984 1HZ  LYS A 319      39.277  11.348 -32.370  1.00  0.59           H  
ATOM   4985 2HZ  LYS A 319      39.140  11.208 -30.733  1.00  0.59           H  
ATOM   4986 3HZ  LYS A 319      40.077  10.142 -31.575  1.00  0.59           H  
ATOM   4987  N   ASP A 320      35.078   5.115 -27.473  1.00  0.59           N  
ATOM   4988  CA  ASP A 320      35.139   4.047 -26.477  1.00  0.59           C  
ATOM   4989  C   ASP A 320      34.148   2.927 -26.783  1.00  0.59           C  
ATOM   4990  O   ASP A 320      34.444   1.751 -26.566  1.00  0.59           O  
ATOM   4991  CB  ASP A 320      34.897   4.578 -25.058  1.00  0.59           C  
ATOM   4992  CG  ASP A 320      36.075   5.380 -24.473  1.00  0.59           C  
ATOM   4993  OD1 ASP A 320      37.142   5.355 -25.048  1.00  0.59           O  
ATOM   4994  OD2 ASP A 320      35.908   5.964 -23.426  1.00  0.59           O  
ATOM   4995  H   ASP A 320      34.853   6.064 -27.173  1.00  0.59           H  
ATOM   4996  HA  ASP A 320      36.141   3.621 -26.503  1.00  0.59           H  
ATOM   4997 1HB  ASP A 320      34.023   5.236 -25.078  1.00  0.59           H  
ATOM   4998 2HB  ASP A 320      34.663   3.749 -24.392  1.00  0.59           H  
ATOM   4999  N   ALA A 321      32.981   3.290 -27.322  1.00  0.61           N  
ATOM   5000  CA  ALA A 321      31.953   2.317 -27.674  1.00  0.61           C  
ATOM   5001  C   ALA A 321      32.226   1.620 -29.006  1.00  0.61           C  
ATOM   5002  O   ALA A 321      31.502   0.691 -29.372  1.00  0.61           O  
ATOM   5003  CB  ALA A 321      30.599   2.993 -27.763  1.00  0.61           C  
ATOM   5004  H   ALA A 321      32.782   4.284 -27.450  1.00  0.61           H  
ATOM   5005  HA  ALA A 321      31.926   1.559 -26.891  1.00  0.61           H  
ATOM   5006 1HB  ALA A 321      29.838   2.255 -27.995  1.00  0.61           H  
ATOM   5007 2HB  ALA A 321      30.371   3.451 -26.825  1.00  0.61           H  
ATOM   5008 3HB  ALA A 321      30.632   3.754 -28.547  1.00  0.61           H  
ATOM   5009  N   GLY A 322      33.220   2.090 -29.767  1.00  0.62           N  
ATOM   5010  CA  GLY A 322      33.487   1.534 -31.083  1.00  0.62           C  
ATOM   5011  C   GLY A 322      32.430   1.972 -32.099  1.00  0.62           C  
ATOM   5012  O   GLY A 322      32.192   1.273 -33.086  1.00  0.62           O  
ATOM   5013  H   GLY A 322      33.833   2.829 -29.430  1.00  0.62           H  
ATOM   5014 1HA  GLY A 322      34.473   1.863 -31.413  1.00  0.62           H  
ATOM   5015 2HA  GLY A 322      33.511   0.449 -31.020  1.00  0.62           H  
ATOM   5016  N   LEU A 323      31.762   3.094 -31.829  1.00  0.64           N  
ATOM   5017  CA  LEU A 323      30.681   3.566 -32.678  1.00  0.64           C  
ATOM   5018  C   LEU A 323      30.950   4.848 -33.431  1.00  0.64           C  
ATOM   5019  O   LEU A 323      31.648   5.741 -32.958  1.00  0.64           O  
ATOM   5020  CB  LEU A 323      29.433   3.796 -31.834  1.00  0.64           C  
ATOM   5021  CG  LEU A 323      28.926   2.614 -31.098  1.00  0.64           C  
ATOM   5022  CD1 LEU A 323      27.816   3.062 -30.289  1.00  0.64           C  
ATOM   5023  CD2 LEU A 323      28.505   1.545 -32.057  1.00  0.64           C  
ATOM   5024  H   LEU A 323      32.030   3.655 -31.021  1.00  0.64           H  
ATOM   5025  HA  LEU A 323      30.469   2.789 -33.407  1.00  0.64           H  
ATOM   5026 1HB  LEU A 323      29.665   4.564 -31.095  1.00  0.64           H  
ATOM   5027 2HB  LEU A 323      28.636   4.170 -32.482  1.00  0.64           H  
ATOM   5028  HG  LEU A 323      29.696   2.224 -30.450  1.00  0.64           H  
ATOM   5029 1HD1 LEU A 323      27.413   2.232 -29.708  1.00  0.64           H  
ATOM   5030 2HD1 LEU A 323      28.183   3.828 -29.638  1.00  0.64           H  
ATOM   5031 3HD1 LEU A 323      27.049   3.468 -30.944  1.00  0.64           H  
ATOM   5032 1HD2 LEU A 323      28.124   0.688 -31.504  1.00  0.64           H  
ATOM   5033 2HD2 LEU A 323      27.727   1.933 -32.704  1.00  0.64           H  
ATOM   5034 3HD2 LEU A 323      29.363   1.239 -32.657  1.00  0.64           H  
ATOM   5035  N   THR A 324      30.324   4.952 -34.585  1.00  0.65           N  
ATOM   5036  CA  THR A 324      30.277   6.176 -35.341  1.00  0.65           C  
ATOM   5037  C   THR A 324      28.880   6.763 -35.128  1.00  0.65           C  
ATOM   5038  O   THR A 324      27.959   6.015 -34.814  1.00  0.65           O  
ATOM   5039  CB  THR A 324      30.536   5.855 -36.818  1.00  0.65           C  
ATOM   5040  OG1 THR A 324      29.523   4.962 -37.280  1.00  0.65           O  
ATOM   5041  CG2 THR A 324      31.879   5.190 -36.965  1.00  0.65           C  
ATOM   5042  H   THR A 324      29.852   4.129 -34.958  1.00  0.65           H  
ATOM   5043  HA  THR A 324      31.044   6.847 -34.967  1.00  0.65           H  
ATOM   5044  HB  THR A 324      30.512   6.759 -37.411  1.00  0.65           H  
ATOM   5045  HG1 THR A 324      29.600   4.110 -36.777  1.00  0.65           H  
ATOM   5046 1HG2 THR A 324      32.054   4.952 -38.013  1.00  0.65           H  
ATOM   5047 2HG2 THR A 324      32.657   5.863 -36.609  1.00  0.65           H  
ATOM   5048 3HG2 THR A 324      31.895   4.270 -36.376  1.00  0.65           H  
ATOM   5049  N   PRO A 325      28.644   8.065 -35.322  1.00  0.66           N  
ATOM   5050  CA  PRO A 325      27.327   8.685 -35.277  1.00  0.66           C  
ATOM   5051  C   PRO A 325      26.275   7.971 -36.129  1.00  0.66           C  
ATOM   5052  O   PRO A 325      25.102   7.914 -35.774  1.00  0.66           O  
ATOM   5053  CB  PRO A 325      27.615  10.065 -35.824  1.00  0.66           C  
ATOM   5054  CG  PRO A 325      29.044  10.346 -35.428  1.00  0.66           C  
ATOM   5055  CD  PRO A 325      29.751   9.013 -35.569  1.00  0.66           C  
ATOM   5056  HA  PRO A 325      26.996   8.753 -34.225  1.00  0.66           H  
ATOM   5057 1HB  PRO A 325      27.460  10.084 -36.915  1.00  0.66           H  
ATOM   5058 2HB  PRO A 325      26.896  10.740 -35.411  1.00  0.66           H  
ATOM   5059 1HG  PRO A 325      29.460  11.132 -36.077  1.00  0.66           H  
ATOM   5060 2HG  PRO A 325      29.069  10.751 -34.405  1.00  0.66           H  
ATOM   5061 1HD  PRO A 325      30.160   8.905 -36.581  1.00  0.66           H  
ATOM   5062 2HD  PRO A 325      30.522   8.944 -34.796  1.00  0.66           H  
ATOM   5063  N   ALA A 326      26.715   7.375 -37.239  1.00  0.66           N  
ATOM   5064  CA  ALA A 326      25.849   6.654 -38.168  1.00  0.66           C  
ATOM   5065  C   ALA A 326      25.144   5.471 -37.507  1.00  0.66           C  
ATOM   5066  O   ALA A 326      24.103   5.011 -37.977  1.00  0.66           O  
ATOM   5067  CB  ALA A 326      26.667   6.159 -39.343  1.00  0.66           C  
ATOM   5068  H   ALA A 326      27.694   7.432 -37.470  1.00  0.66           H  
ATOM   5069  HA  ALA A 326      25.085   7.344 -38.523  1.00  0.66           H  
ATOM   5070 1HB  ALA A 326      26.014   5.645 -40.049  1.00  0.66           H  
ATOM   5071 2HB  ALA A 326      27.144   7.002 -39.837  1.00  0.66           H  
ATOM   5072 3HB  ALA A 326      27.430   5.467 -38.982  1.00  0.66           H  
ATOM   5073  N   GLN A 327      25.749   4.947 -36.445  1.00  0.65           N  
ATOM   5074  CA  GLN A 327      25.258   3.790 -35.722  1.00  0.65           C  
ATOM   5075  C   GLN A 327      24.302   4.170 -34.600  1.00  0.65           C  
ATOM   5076  O   GLN A 327      23.830   3.302 -33.867  1.00  0.65           O  
ATOM   5077  CB  GLN A 327      26.445   3.015 -35.183  1.00  0.65           C  
ATOM   5078  CG  GLN A 327      27.294   2.444 -36.292  1.00  0.65           C  
ATOM   5079  CD  GLN A 327      28.579   1.827 -35.829  1.00  0.65           C  
ATOM   5080  OE1 GLN A 327      29.599   2.535 -35.793  1.00  0.65           O  
ATOM   5081  NE2 GLN A 327      28.564   0.540 -35.481  1.00  0.65           N  
ATOM   5082  H   GLN A 327      26.591   5.390 -36.084  1.00  0.65           H  
ATOM   5083  HA  GLN A 327      24.718   3.156 -36.424  1.00  0.65           H  
ATOM   5084 1HB  GLN A 327      27.059   3.670 -34.567  1.00  0.65           H  
ATOM   5085 2HB  GLN A 327      26.094   2.200 -34.555  1.00  0.65           H  
ATOM   5086 1HG  GLN A 327      26.715   1.676 -36.801  1.00  0.65           H  
ATOM   5087 2HG  GLN A 327      27.528   3.248 -36.988  1.00  0.65           H  
ATOM   5088 1HE2 GLN A 327      29.407   0.091 -35.169  1.00  0.65           H  
ATOM   5089 2HE2 GLN A 327      27.712   0.014 -35.531  1.00  0.65           H  
ATOM   5090  N   ILE A 328      24.048   5.467 -34.439  1.00  0.64           N  
ATOM   5091  CA  ILE A 328      23.146   5.946 -33.408  1.00  0.64           C  
ATOM   5092  C   ILE A 328      21.735   6.103 -33.974  1.00  0.64           C  
ATOM   5093  O   ILE A 328      21.524   6.765 -35.009  1.00  0.64           O  
ATOM   5094  CB  ILE A 328      23.641   7.278 -32.839  1.00  0.64           C  
ATOM   5095  CG1 ILE A 328      25.087   7.094 -32.305  1.00  0.64           C  
ATOM   5096  CG2 ILE A 328      22.655   7.820 -31.813  1.00  0.64           C  
ATOM   5097  CD1 ILE A 328      25.235   6.035 -31.247  1.00  0.64           C  
ATOM   5098  H   ILE A 328      24.476   6.156 -35.056  1.00  0.64           H  
ATOM   5099  HA  ILE A 328      23.110   5.216 -32.599  1.00  0.64           H  
ATOM   5100  HB  ILE A 328      23.705   7.993 -33.652  1.00  0.64           H  
ATOM   5101 1HG1 ILE A 328      25.735   6.825 -33.144  1.00  0.64           H  
ATOM   5102 2HG1 ILE A 328      25.422   8.026 -31.915  1.00  0.64           H  
ATOM   5103 1HG2 ILE A 328      22.989   8.784 -31.463  1.00  0.64           H  
ATOM   5104 2HG2 ILE A 328      21.688   7.941 -32.279  1.00  0.64           H  
ATOM   5105 3HG2 ILE A 328      22.562   7.126 -30.974  1.00  0.64           H  
ATOM   5106 1HD1 ILE A 328      26.276   5.971 -30.934  1.00  0.64           H  
ATOM   5107 2HD1 ILE A 328      24.615   6.274 -30.390  1.00  0.64           H  
ATOM   5108 3HD1 ILE A 328      24.924   5.084 -31.667  1.00  0.64           H  
ATOM   5109  N   ASP A 329      20.772   5.477 -33.304  1.00  0.63           N  
ATOM   5110  CA  ASP A 329      19.386   5.495 -33.735  1.00  0.63           C  
ATOM   5111  C   ASP A 329      18.625   6.694 -33.181  1.00  0.63           C  
ATOM   5112  O   ASP A 329      17.821   7.304 -33.892  1.00  0.63           O  
ATOM   5113  CB  ASP A 329      18.717   4.206 -33.280  1.00  0.63           C  
ATOM   5114  CG  ASP A 329      19.291   2.954 -33.966  1.00  0.63           C  
ATOM   5115  OD1 ASP A 329      19.067   2.789 -35.150  1.00  0.63           O  
ATOM   5116  OD2 ASP A 329      19.994   2.194 -33.306  1.00  0.63           O  
ATOM   5117  H   ASP A 329      20.998   4.974 -32.449  1.00  0.63           H  
ATOM   5118  HA  ASP A 329      19.369   5.539 -34.821  1.00  0.63           H  
ATOM   5119 1HB  ASP A 329      18.836   4.106 -32.202  1.00  0.63           H  
ATOM   5120 2HB  ASP A 329      17.644   4.259 -33.479  1.00  0.63           H  
ATOM   5121  N   GLU A 330      18.946   7.081 -31.949  1.00  0.61           N  
ATOM   5122  CA  GLU A 330      18.255   8.192 -31.286  1.00  0.61           C  
ATOM   5123  C   GLU A 330      19.173   8.977 -30.374  1.00  0.61           C  
ATOM   5124  O   GLU A 330      20.115   8.431 -29.801  1.00  0.61           O  
ATOM   5125  CB  GLU A 330      17.018   7.713 -30.510  1.00  0.61           C  
ATOM   5126  CG  GLU A 330      16.159   8.823 -29.848  1.00  0.61           C  
ATOM   5127  CD  GLU A 330      14.883   8.278 -29.256  1.00  0.61           C  
ATOM   5128  OE1 GLU A 330      14.663   7.104 -29.397  1.00  0.61           O  
ATOM   5129  OE2 GLU A 330      14.110   9.022 -28.687  1.00  0.61           O  
ATOM   5130  H   GLU A 330      19.633   6.523 -31.439  1.00  0.61           H  
ATOM   5131  HA  GLU A 330      17.904   8.878 -32.057  1.00  0.61           H  
ATOM   5132 1HB  GLU A 330      16.370   7.143 -31.175  1.00  0.61           H  
ATOM   5133 2HB  GLU A 330      17.325   7.058 -29.726  1.00  0.61           H  
ATOM   5134 1HG  GLU A 330      16.730   9.282 -29.041  1.00  0.61           H  
ATOM   5135 2HG  GLU A 330      15.926   9.593 -30.581  1.00  0.61           H  
ATOM   5136  N   VAL A 331      18.932  10.277 -30.326  1.00  0.60           N  
ATOM   5137  CA  VAL A 331      19.660  11.192 -29.467  1.00  0.60           C  
ATOM   5138  C   VAL A 331      18.743  11.877 -28.472  1.00  0.60           C  
ATOM   5139  O   VAL A 331      17.764  12.503 -28.865  1.00  0.60           O  
ATOM   5140  CB  VAL A 331      20.313  12.275 -30.325  1.00  0.60           C  
ATOM   5141  CG1 VAL A 331      21.023  13.273 -29.451  1.00  0.60           C  
ATOM   5142  CG2 VAL A 331      21.240  11.635 -31.298  1.00  0.60           C  
ATOM   5143  H   VAL A 331      18.157  10.638 -30.869  1.00  0.60           H  
ATOM   5144  HA  VAL A 331      20.423  10.638 -28.922  1.00  0.60           H  
ATOM   5145  HB  VAL A 331      19.547  12.798 -30.882  1.00  0.60           H  
ATOM   5146 1HG1 VAL A 331      21.478  14.033 -30.077  1.00  0.60           H  
ATOM   5147 2HG1 VAL A 331      20.317  13.744 -28.763  1.00  0.60           H  
ATOM   5148 3HG1 VAL A 331      21.767  12.756 -28.891  1.00  0.60           H  
ATOM   5149 1HG2 VAL A 331      21.660  12.410 -31.920  1.00  0.60           H  
ATOM   5150 2HG2 VAL A 331      22.025  11.104 -30.763  1.00  0.60           H  
ATOM   5151 3HG2 VAL A 331      20.693  10.939 -31.919  1.00  0.60           H  
ATOM   5152  N   ILE A 332      19.073  11.773 -27.200  1.00  0.59           N  
ATOM   5153  CA  ILE A 332      18.324  12.406 -26.126  1.00  0.59           C  
ATOM   5154  C   ILE A 332      19.074  13.512 -25.423  1.00  0.59           C  
ATOM   5155  O   ILE A 332      20.212  13.311 -24.988  1.00  0.59           O  
ATOM   5156  CB  ILE A 332      17.892  11.372 -25.078  1.00  0.59           C  
ATOM   5157  CG1 ILE A 332      16.871  10.401 -25.655  1.00  0.59           C  
ATOM   5158  CG2 ILE A 332      17.466  12.039 -23.844  1.00  0.59           C  
ATOM   5159  CD1 ILE A 332      16.563   9.241 -24.734  1.00  0.59           C  
ATOM   5160  H   ILE A 332      19.889  11.214 -26.960  1.00  0.59           H  
ATOM   5161  HA  ILE A 332      17.423  12.844 -26.552  1.00  0.59           H  
ATOM   5162  HB  ILE A 332      18.745  10.766 -24.846  1.00  0.59           H  
ATOM   5163 1HG1 ILE A 332      15.943  10.947 -25.849  1.00  0.59           H  
ATOM   5164 2HG1 ILE A 332      17.240   9.999 -26.602  1.00  0.59           H  
ATOM   5165 1HG2 ILE A 332      17.196  11.304 -23.091  1.00  0.59           H  
ATOM   5166 2HG2 ILE A 332      18.279  12.652 -23.478  1.00  0.59           H  
ATOM   5167 3HG2 ILE A 332      16.635  12.661 -24.085  1.00  0.59           H  
ATOM   5168 1HD1 ILE A 332      15.817   8.614 -25.213  1.00  0.59           H  
ATOM   5169 2HD1 ILE A 332      17.465   8.667 -24.546  1.00  0.59           H  
ATOM   5170 3HD1 ILE A 332      16.177   9.601 -23.795  1.00  0.59           H  
ATOM   5171  N   LEU A 333      18.447  14.689 -25.322  1.00  0.59           N  
ATOM   5172  CA  LEU A 333      19.101  15.766 -24.593  1.00  0.59           C  
ATOM   5173  C   LEU A 333      18.385  16.087 -23.297  1.00  0.59           C  
ATOM   5174  O   LEU A 333      17.219  16.480 -23.302  1.00  0.59           O  
ATOM   5175  CB  LEU A 333      19.184  17.052 -25.405  1.00  0.59           C  
ATOM   5176  CG  LEU A 333      19.882  16.973 -26.726  1.00  0.59           C  
ATOM   5177  CD1 LEU A 333      19.925  18.363 -27.340  1.00  0.59           C  
ATOM   5178  CD2 LEU A 333      21.212  16.427 -26.570  1.00  0.59           C  
ATOM   5179  H   LEU A 333      17.516  14.827 -25.734  1.00  0.59           H  
ATOM   5180  HA  LEU A 333      20.114  15.458 -24.340  1.00  0.59           H  
ATOM   5181 1HB  LEU A 333      18.169  17.406 -25.590  1.00  0.59           H  
ATOM   5182 2HB  LEU A 333      19.693  17.790 -24.808  1.00  0.59           H  
ATOM   5183  HG  LEU A 333      19.329  16.316 -27.367  1.00  0.59           H  
ATOM   5184 1HD1 LEU A 333      20.423  18.328 -28.301  1.00  0.59           H  
ATOM   5185 2HD1 LEU A 333      18.908  18.738 -27.462  1.00  0.59           H  
ATOM   5186 3HD1 LEU A 333      20.481  19.031 -26.681  1.00  0.59           H  
ATOM   5187 1HD2 LEU A 333      21.676  16.356 -27.527  1.00  0.59           H  
ATOM   5188 2HD2 LEU A 333      21.800  17.071 -25.914  1.00  0.59           H  
ATOM   5189 3HD2 LEU A 333      21.127  15.442 -26.148  1.00  0.59           H  
ATOM   5190  N   VAL A 334      19.103  15.934 -22.196  1.00  0.59           N  
ATOM   5191  CA  VAL A 334      18.569  16.230 -20.878  1.00  0.59           C  
ATOM   5192  C   VAL A 334      19.464  17.210 -20.143  1.00  0.59           C  
ATOM   5193  O   VAL A 334      20.578  17.483 -20.587  1.00  0.59           O  
ATOM   5194  CB  VAL A 334      18.332  14.966 -20.056  1.00  0.59           C  
ATOM   5195  CG1 VAL A 334      17.345  14.151 -20.701  1.00  0.59           C  
ATOM   5196  CG2 VAL A 334      19.556  14.196 -19.939  1.00  0.59           C  
ATOM   5197  H   VAL A 334      20.058  15.584 -22.268  1.00  0.59           H  
ATOM   5198  HA  VAL A 334      17.597  16.689 -21.007  1.00  0.59           H  
ATOM   5199  HB  VAL A 334      17.965  15.250 -19.070  1.00  0.59           H  
ATOM   5200 1HG1 VAL A 334      17.190  13.294 -20.094  1.00  0.59           H  
ATOM   5201 2HG1 VAL A 334      16.426  14.724 -20.798  1.00  0.59           H  
ATOM   5202 3HG1 VAL A 334      17.690  13.861 -21.666  1.00  0.59           H  
ATOM   5203 1HG2 VAL A 334      19.388  13.302 -19.339  1.00  0.59           H  
ATOM   5204 2HG2 VAL A 334      19.909  13.912 -20.927  1.00  0.59           H  
ATOM   5205 3HG2 VAL A 334      20.257  14.819 -19.467  1.00  0.59           H  
ATOM   5206  N   GLY A 335      18.931  17.777 -19.070  1.00  0.60           N  
ATOM   5207  CA  GLY A 335      19.625  18.755 -18.252  1.00  0.60           C  
ATOM   5208  C   GLY A 335      19.225  20.134 -18.763  1.00  0.60           C  
ATOM   5209  O   GLY A 335      19.313  20.402 -19.965  1.00  0.60           O  
ATOM   5210  H   GLY A 335      17.996  17.491 -18.784  1.00  0.60           H  
ATOM   5211 1HA  GLY A 335      19.331  18.642 -17.206  1.00  0.60           H  
ATOM   5212 2HA  GLY A 335      20.700  18.603 -18.318  1.00  0.60           H  
ATOM   5213  N   GLY A 336      18.847  21.043 -17.878  1.00  0.62           N  
ATOM   5214  CA  GLY A 336      18.393  22.376 -18.273  1.00  0.62           C  
ATOM   5215  C   GLY A 336      19.328  23.194 -19.177  1.00  0.62           C  
ATOM   5216  O   GLY A 336      18.856  24.057 -19.925  1.00  0.62           O  
ATOM   5217  H   GLY A 336      18.744  20.790 -16.892  1.00  0.62           H  
ATOM   5218 1HA  GLY A 336      17.423  22.273 -18.761  1.00  0.62           H  
ATOM   5219 2HA  GLY A 336      18.194  22.943 -17.363  1.00  0.62           H  
ATOM   5220  N   ALA A 337      20.642  22.942 -19.166  1.00  0.63           N  
ATOM   5221  CA  ALA A 337      21.543  23.727 -20.015  1.00  0.63           C  
ATOM   5222  C   ALA A 337      21.373  23.367 -21.489  1.00  0.63           C  
ATOM   5223  O   ALA A 337      21.764  24.127 -22.376  1.00  0.63           O  
ATOM   5224  CB  ALA A 337      22.969  23.520 -19.599  1.00  0.63           C  
ATOM   5225  H   ALA A 337      21.034  22.184 -18.601  1.00  0.63           H  
ATOM   5226  HA  ALA A 337      21.290  24.779 -19.893  1.00  0.63           H  
ATOM   5227 1HB  ALA A 337      23.629  24.108 -20.205  1.00  0.63           H  
ATOM   5228 2HB  ALA A 337      23.080  23.785 -18.560  1.00  0.63           H  
ATOM   5229 3HB  ALA A 337      23.175  22.513 -19.723  1.00  0.63           H  
ATOM   5230  N   THR A 338      20.722  22.235 -21.771  1.00  0.64           N  
ATOM   5231  CA  THR A 338      20.534  21.804 -23.148  1.00  0.64           C  
ATOM   5232  C   THR A 338      19.438  22.604 -23.811  1.00  0.64           C  
ATOM   5233  O   THR A 338      19.198  22.446 -25.008  1.00  0.64           O  
ATOM   5234  CB  THR A 338      20.196  20.315 -23.279  1.00  0.64           C  
ATOM   5235  OG1 THR A 338      19.002  20.026 -22.574  1.00  0.64           O  
ATOM   5236  CG2 THR A 338      21.294  19.488 -22.762  1.00  0.64           C  
ATOM   5237  H   THR A 338      20.356  21.644 -21.021  1.00  0.64           H  
ATOM   5238  HA  THR A 338      21.459  21.984 -23.693  1.00  0.64           H  
ATOM   5239  HB  THR A 338      20.041  20.087 -24.330  1.00  0.64           H  
ATOM   5240  HG1 THR A 338      19.161  20.173 -21.618  1.00  0.64           H  
ATOM   5241 1HG2 THR A 338      21.055  18.433 -22.875  1.00  0.64           H  
ATOM   5242 2HG2 THR A 338      22.165  19.721 -23.325  1.00  0.64           H  
ATOM   5243 3HG2 THR A 338      21.446  19.717 -21.708  1.00  0.64           H  
ATOM   5244  N   ARG A 339      18.760  23.465 -23.042  1.00  0.65           N  
ATOM   5245  CA  ARG A 339      17.740  24.323 -23.598  1.00  0.65           C  
ATOM   5246  C   ARG A 339      18.377  25.379 -24.498  1.00  0.65           C  
ATOM   5247  O   ARG A 339      17.695  25.978 -25.325  1.00  0.65           O  
ATOM   5248  CB  ARG A 339      16.942  25.003 -22.501  1.00  0.65           C  
ATOM   5249  CG  ARG A 339      16.064  24.074 -21.667  1.00  0.65           C  
ATOM   5250  CD  ARG A 339      15.369  24.798 -20.558  1.00  0.65           C  
ATOM   5251  NE  ARG A 339      16.298  25.275 -19.534  1.00  0.65           N  
ATOM   5252  CZ  ARG A 339      15.940  26.050 -18.477  1.00  0.65           C  
ATOM   5253  NH1 ARG A 339      14.684  26.430 -18.335  1.00  0.65           N  
ATOM   5254  NH2 ARG A 339      16.836  26.425 -17.577  1.00  0.65           N  
ATOM   5255  H   ARG A 339      18.965  23.549 -22.046  1.00  0.65           H  
ATOM   5256  HA  ARG A 339      17.061  23.715 -24.195  1.00  0.65           H  
ATOM   5257 1HB  ARG A 339      17.634  25.500 -21.819  1.00  0.65           H  
ATOM   5258 2HB  ARG A 339      16.306  25.773 -22.936  1.00  0.65           H  
ATOM   5259 1HG  ARG A 339      15.313  23.611 -22.305  1.00  0.65           H  
ATOM   5260 2HG  ARG A 339      16.690  23.297 -21.225  1.00  0.65           H  
ATOM   5261 1HD  ARG A 339      14.837  25.658 -20.963  1.00  0.65           H  
ATOM   5262 2HD  ARG A 339      14.659  24.121 -20.081  1.00  0.65           H  
ATOM   5263  HE  ARG A 339      17.289  24.985 -19.616  1.00  0.65           H  
ATOM   5264 1HH1 ARG A 339      13.991  26.146 -19.014  1.00  0.65           H  
ATOM   5265 2HH1 ARG A 339      14.417  27.006 -17.550  1.00  0.65           H  
ATOM   5266 1HH2 ARG A 339      17.803  26.143 -17.664  1.00  0.65           H  
ATOM   5267 2HH2 ARG A 339      16.545  26.976 -16.787  1.00  0.65           H  
ATOM   5268  N   VAL A 340      19.691  25.600 -24.347  1.00  0.65           N  
ATOM   5269  CA  VAL A 340      20.399  26.581 -25.142  1.00  0.65           C  
ATOM   5270  C   VAL A 340      20.663  26.023 -26.555  1.00  0.65           C  
ATOM   5271  O   VAL A 340      21.367  25.016 -26.690  1.00  0.65           O  
ATOM   5272  CB  VAL A 340      21.733  26.909 -24.452  1.00  0.65           C  
ATOM   5273  CG1 VAL A 340      22.534  27.842 -25.270  1.00  0.65           C  
ATOM   5274  CG2 VAL A 340      21.456  27.509 -23.094  1.00  0.65           C  
ATOM   5275  H   VAL A 340      20.223  25.066 -23.657  1.00  0.65           H  
ATOM   5276  HA  VAL A 340      19.813  27.487 -25.154  1.00  0.65           H  
ATOM   5277  HB  VAL A 340      22.305  25.992 -24.332  1.00  0.65           H  
ATOM   5278 1HG1 VAL A 340      23.477  28.041 -24.759  1.00  0.65           H  
ATOM   5279 2HG1 VAL A 340      22.723  27.394 -26.209  1.00  0.65           H  
ATOM   5280 3HG1 VAL A 340      21.978  28.772 -25.405  1.00  0.65           H  
ATOM   5281 1HG2 VAL A 340      22.399  27.724 -22.600  1.00  0.65           H  
ATOM   5282 2HG2 VAL A 340      20.888  28.433 -23.209  1.00  0.65           H  
ATOM   5283 3HG2 VAL A 340      20.884  26.799 -22.492  1.00  0.65           H  
ATOM   5284  N   PRO A 341      20.164  26.674 -27.633  1.00  0.66           N  
ATOM   5285  CA  PRO A 341      20.312  26.281 -29.026  1.00  0.66           C  
ATOM   5286  C   PRO A 341      21.743  25.967 -29.405  1.00  0.66           C  
ATOM   5287  O   PRO A 341      21.996  25.088 -30.221  1.00  0.66           O  
ATOM   5288  CB  PRO A 341      19.823  27.525 -29.769  1.00  0.66           C  
ATOM   5289  CG  PRO A 341      18.813  28.124 -28.842  1.00  0.66           C  
ATOM   5290  CD  PRO A 341      19.377  27.904 -27.466  1.00  0.66           C  
ATOM   5291  HA  PRO A 341      19.655  25.419 -29.226  1.00  0.66           H  
ATOM   5292 1HB  PRO A 341      20.671  28.200 -29.978  1.00  0.66           H  
ATOM   5293 2HB  PRO A 341      19.397  27.237 -30.742  1.00  0.66           H  
ATOM   5294 1HG  PRO A 341      18.659  29.190 -29.065  1.00  0.66           H  
ATOM   5295 2HG  PRO A 341      17.835  27.635 -28.970  1.00  0.66           H  
ATOM   5296 1HD  PRO A 341      20.006  28.750 -27.153  1.00  0.66           H  
ATOM   5297 2HD  PRO A 341      18.509  27.738 -26.819  1.00  0.66           H  
ATOM   5298  N   ALA A 342      22.685  26.677 -28.798  1.00  0.66           N  
ATOM   5299  CA  ALA A 342      24.089  26.470 -29.083  1.00  0.66           C  
ATOM   5300  C   ALA A 342      24.549  25.062 -28.738  1.00  0.66           C  
ATOM   5301  O   ALA A 342      25.401  24.496 -29.418  1.00  0.66           O  
ATOM   5302  CB  ALA A 342      24.905  27.465 -28.327  1.00  0.66           C  
ATOM   5303  H   ALA A 342      22.427  27.390 -28.137  1.00  0.66           H  
ATOM   5304  HA  ALA A 342      24.238  26.632 -30.151  1.00  0.66           H  
ATOM   5305 1HB  ALA A 342      25.904  27.317 -28.609  1.00  0.66           H  
ATOM   5306 2HB  ALA A 342      24.580  28.455 -28.604  1.00  0.66           H  
ATOM   5307 3HB  ALA A 342      24.792  27.324 -27.261  1.00  0.66           H  
ATOM   5308  N   VAL A 343      23.997  24.502 -27.662  1.00  0.66           N  
ATOM   5309  CA  VAL A 343      24.374  23.174 -27.214  1.00  0.66           C  
ATOM   5310  C   VAL A 343      23.765  22.186 -28.165  1.00  0.66           C  
ATOM   5311  O   VAL A 343      24.395  21.204 -28.568  1.00  0.66           O  
ATOM   5312  CB  VAL A 343      23.864  22.898 -25.795  1.00  0.66           C  
ATOM   5313  CG1 VAL A 343      24.136  21.447 -25.416  1.00  0.66           C  
ATOM   5314  CG2 VAL A 343      24.530  23.871 -24.814  1.00  0.66           C  
ATOM   5315  H   VAL A 343      23.251  24.981 -27.165  1.00  0.66           H  
ATOM   5316  HA  VAL A 343      25.460  23.080 -27.235  1.00  0.66           H  
ATOM   5317  HB  VAL A 343      22.782  23.046 -25.770  1.00  0.66           H  
ATOM   5318 1HG1 VAL A 343      23.750  21.265 -24.424  1.00  0.66           H  
ATOM   5319 2HG1 VAL A 343      23.638  20.785 -26.125  1.00  0.66           H  
ATOM   5320 3HG1 VAL A 343      25.205  21.257 -25.430  1.00  0.66           H  
ATOM   5321 1HG2 VAL A 343      24.149  23.691 -23.807  1.00  0.66           H  
ATOM   5322 2HG2 VAL A 343      25.606  23.728 -24.828  1.00  0.66           H  
ATOM   5323 3HG2 VAL A 343      24.298  24.893 -25.109  1.00  0.66           H  
ATOM   5324  N   GLN A 344      22.516  22.464 -28.526  1.00  0.66           N  
ATOM   5325  CA  GLN A 344      21.771  21.591 -29.419  1.00  0.66           C  
ATOM   5326  C   GLN A 344      22.482  21.543 -30.772  1.00  0.66           C  
ATOM   5327  O   GLN A 344      22.585  20.478 -31.385  1.00  0.66           O  
ATOM   5328  CB  GLN A 344      20.353  22.136 -29.584  1.00  0.66           C  
ATOM   5329  CG  GLN A 344      19.527  22.057 -28.313  1.00  0.66           C  
ATOM   5330  CD  GLN A 344      18.165  22.718 -28.423  1.00  0.66           C  
ATOM   5331  OE1 GLN A 344      17.598  22.867 -29.523  1.00  0.66           O  
ATOM   5332  NE2 GLN A 344      17.636  23.116 -27.277  1.00  0.66           N  
ATOM   5333  H   GLN A 344      22.076  23.301 -28.139  1.00  0.66           H  
ATOM   5334  HA  GLN A 344      21.739  20.589 -29.000  1.00  0.66           H  
ATOM   5335 1HB  GLN A 344      20.389  23.164 -29.912  1.00  0.66           H  
ATOM   5336 2HB  GLN A 344      19.836  21.563 -30.350  1.00  0.66           H  
ATOM   5337 1HG  GLN A 344      19.374  21.027 -28.056  1.00  0.66           H  
ATOM   5338 2HG  GLN A 344      20.082  22.563 -27.513  1.00  0.66           H  
ATOM   5339 1HE2 GLN A 344      16.750  23.572 -27.248  1.00  0.66           H  
ATOM   5340 2HE2 GLN A 344      18.153  22.944 -26.408  1.00  0.66           H  
ATOM   5341  N   GLN A 345      23.035  22.690 -31.194  1.00  0.66           N  
ATOM   5342  CA  GLN A 345      23.781  22.788 -32.438  1.00  0.66           C  
ATOM   5343  C   GLN A 345      25.068  21.988 -32.349  1.00  0.66           C  
ATOM   5344  O   GLN A 345      25.402  21.275 -33.291  1.00  0.66           O  
ATOM   5345  CB  GLN A 345      24.063  24.250 -32.776  1.00  0.66           C  
ATOM   5346  CG  GLN A 345      24.792  24.498 -34.107  1.00  0.66           C  
ATOM   5347  CD  GLN A 345      24.060  24.020 -35.391  1.00  0.66           C  
ATOM   5348  OE1 GLN A 345      22.816  23.895 -35.487  1.00  0.66           O  
ATOM   5349  NE2 GLN A 345      24.871  23.779 -36.422  1.00  0.66           N  
ATOM   5350  H   GLN A 345      22.890  23.539 -30.650  1.00  0.66           H  
ATOM   5351  HA  GLN A 345      23.181  22.363 -33.235  1.00  0.66           H  
ATOM   5352 1HB  GLN A 345      23.130  24.808 -32.779  1.00  0.66           H  
ATOM   5353 2HB  GLN A 345      24.682  24.676 -31.987  1.00  0.66           H  
ATOM   5354 1HG  GLN A 345      24.970  25.567 -34.201  1.00  0.66           H  
ATOM   5355 2HG  GLN A 345      25.751  23.975 -34.062  1.00  0.66           H  
ATOM   5356 1HE2 GLN A 345      24.500  23.480 -37.299  1.00  0.66           H  
ATOM   5357 2HE2 GLN A 345      25.894  23.895 -36.306  1.00  0.66           H  
ATOM   5358  N   VAL A 346      25.755  22.018 -31.207  1.00  0.67           N  
ATOM   5359  CA  VAL A 346      26.967  21.211 -31.099  1.00  0.67           C  
ATOM   5360  C   VAL A 346      26.618  19.743 -31.280  1.00  0.67           C  
ATOM   5361  O   VAL A 346      27.288  19.018 -32.021  1.00  0.67           O  
ATOM   5362  CB  VAL A 346      27.664  21.399 -29.736  1.00  0.67           C  
ATOM   5363  CG1 VAL A 346      28.769  20.378 -29.576  1.00  0.67           C  
ATOM   5364  CG2 VAL A 346      28.270  22.757 -29.652  1.00  0.67           C  
ATOM   5365  H   VAL A 346      25.472  22.634 -30.441  1.00  0.67           H  
ATOM   5366  HA  VAL A 346      27.657  21.511 -31.889  1.00  0.67           H  
ATOM   5367  HB  VAL A 346      26.940  21.262 -28.935  1.00  0.67           H  
ATOM   5368 1HG1 VAL A 346      29.262  20.516 -28.614  1.00  0.67           H  
ATOM   5369 2HG1 VAL A 346      28.339  19.390 -29.622  1.00  0.67           H  
ATOM   5370 3HG1 VAL A 346      29.491  20.507 -30.375  1.00  0.67           H  
ATOM   5371 1HG2 VAL A 346      28.751  22.845 -28.685  1.00  0.67           H  
ATOM   5372 2HG2 VAL A 346      29.008  22.879 -30.443  1.00  0.67           H  
ATOM   5373 3HG2 VAL A 346      27.513  23.508 -29.756  1.00  0.67           H  
ATOM   5374  N   VAL A 347      25.533  19.308 -30.649  1.00  0.68           N  
ATOM   5375  CA  VAL A 347      25.125  17.923 -30.787  1.00  0.68           C  
ATOM   5376  C   VAL A 347      24.801  17.600 -32.248  1.00  0.68           C  
ATOM   5377  O   VAL A 347      25.303  16.613 -32.793  1.00  0.68           O  
ATOM   5378  CB  VAL A 347      23.909  17.650 -29.886  1.00  0.68           C  
ATOM   5379  CG1 VAL A 347      23.346  16.281 -30.172  1.00  0.68           C  
ATOM   5380  CG2 VAL A 347      24.347  17.783 -28.442  1.00  0.68           C  
ATOM   5381  H   VAL A 347      25.009  19.948 -30.048  1.00  0.68           H  
ATOM   5382  HA  VAL A 347      25.946  17.286 -30.462  1.00  0.68           H  
ATOM   5383  HB  VAL A 347      23.129  18.376 -30.100  1.00  0.68           H  
ATOM   5384 1HG1 VAL A 347      22.491  16.104 -29.549  1.00  0.68           H  
ATOM   5385 2HG1 VAL A 347      23.044  16.226 -31.219  1.00  0.68           H  
ATOM   5386 3HG1 VAL A 347      24.104  15.533 -29.973  1.00  0.68           H  
ATOM   5387 1HG2 VAL A 347      23.515  17.618 -27.784  1.00  0.68           H  
ATOM   5388 2HG2 VAL A 347      25.122  17.061 -28.237  1.00  0.68           H  
ATOM   5389 3HG2 VAL A 347      24.735  18.782 -28.276  1.00  0.68           H  
ATOM   5390  N   ARG A 348      24.039  18.471 -32.917  1.00  0.69           N  
ATOM   5391  CA  ARG A 348      23.707  18.243 -34.319  1.00  0.69           C  
ATOM   5392  C   ARG A 348      24.946  18.179 -35.215  1.00  0.69           C  
ATOM   5393  O   ARG A 348      25.042  17.320 -36.091  1.00  0.69           O  
ATOM   5394  CB  ARG A 348      22.806  19.359 -34.853  1.00  0.69           C  
ATOM   5395  CG  ARG A 348      21.357  19.351 -34.389  1.00  0.69           C  
ATOM   5396  CD  ARG A 348      20.512  20.311 -35.193  1.00  0.69           C  
ATOM   5397  NE  ARG A 348      20.817  21.737 -34.913  1.00  0.69           N  
ATOM   5398  CZ  ARG A 348      20.197  22.492 -33.981  1.00  0.69           C  
ATOM   5399  NH1 ARG A 348      19.224  22.009 -33.254  1.00  0.69           N  
ATOM   5400  NH2 ARG A 348      20.580  23.738 -33.826  1.00  0.69           N  
ATOM   5401  H   ARG A 348      23.652  19.282 -32.434  1.00  0.69           H  
ATOM   5402  HA  ARG A 348      23.172  17.295 -34.391  1.00  0.69           H  
ATOM   5403 1HB  ARG A 348      23.231  20.318 -34.568  1.00  0.69           H  
ATOM   5404 2HB  ARG A 348      22.801  19.322 -35.939  1.00  0.69           H  
ATOM   5405 1HG  ARG A 348      20.959  18.353 -34.527  1.00  0.69           H  
ATOM   5406 2HG  ARG A 348      21.299  19.626 -33.342  1.00  0.69           H  
ATOM   5407 1HD  ARG A 348      20.682  20.131 -36.253  1.00  0.69           H  
ATOM   5408 2HD  ARG A 348      19.462  20.136 -34.963  1.00  0.69           H  
ATOM   5409  HE  ARG A 348      21.572  22.211 -35.430  1.00  0.69           H  
ATOM   5410 1HH1 ARG A 348      18.925  21.058 -33.388  1.00  0.69           H  
ATOM   5411 2HH1 ARG A 348      18.770  22.610 -32.580  1.00  0.69           H  
ATOM   5412 1HH2 ARG A 348      21.342  24.084 -34.420  1.00  0.69           H  
ATOM   5413 2HH2 ARG A 348      20.138  24.331 -33.144  1.00  0.69           H  
ATOM   5414  N   GLU A 349      25.927  19.053 -34.983  1.00  0.70           N  
ATOM   5415  CA  GLU A 349      27.134  19.048 -35.809  1.00  0.70           C  
ATOM   5416  C   GLU A 349      27.934  17.762 -35.651  1.00  0.70           C  
ATOM   5417  O   GLU A 349      28.458  17.217 -36.624  1.00  0.70           O  
ATOM   5418  CB  GLU A 349      28.024  20.237 -35.451  1.00  0.70           C  
ATOM   5419  CG  GLU A 349      27.460  21.571 -35.874  1.00  0.70           C  
ATOM   5420  CD  GLU A 349      28.254  22.753 -35.389  1.00  0.70           C  
ATOM   5421  OE1 GLU A 349      29.215  22.571 -34.651  1.00  0.70           O  
ATOM   5422  OE2 GLU A 349      27.870  23.852 -35.743  1.00  0.70           O  
ATOM   5423  H   GLU A 349      25.819  19.750 -34.248  1.00  0.70           H  
ATOM   5424  HA  GLU A 349      26.835  19.137 -36.851  1.00  0.70           H  
ATOM   5425 1HB  GLU A 349      28.164  20.265 -34.367  1.00  0.70           H  
ATOM   5426 2HB  GLU A 349      29.005  20.112 -35.907  1.00  0.70           H  
ATOM   5427 1HG  GLU A 349      27.417  21.602 -36.961  1.00  0.70           H  
ATOM   5428 2HG  GLU A 349      26.446  21.642 -35.506  1.00  0.70           H  
ATOM   5429  N   LEU A 350      28.008  17.271 -34.422  1.00  0.71           N  
ATOM   5430  CA  LEU A 350      28.736  16.053 -34.109  1.00  0.71           C  
ATOM   5431  C   LEU A 350      28.079  14.799 -34.634  1.00  0.71           C  
ATOM   5432  O   LEU A 350      28.764  13.854 -35.036  1.00  0.71           O  
ATOM   5433  CB  LEU A 350      28.843  15.933 -32.602  1.00  0.71           C  
ATOM   5434  CG  LEU A 350      29.722  16.946 -31.968  1.00  0.71           C  
ATOM   5435  CD1 LEU A 350      29.507  16.902 -30.515  1.00  0.71           C  
ATOM   5436  CD2 LEU A 350      31.167  16.617 -32.318  1.00  0.71           C  
ATOM   5437  H   LEU A 350      27.561  17.785 -33.658  1.00  0.71           H  
ATOM   5438  HA  LEU A 350      29.730  16.133 -34.542  1.00  0.71           H  
ATOM   5439 1HB  LEU A 350      27.844  16.047 -32.174  1.00  0.71           H  
ATOM   5440 2HB  LEU A 350      29.217  14.942 -32.349  1.00  0.71           H  
ATOM   5441  HG  LEU A 350      29.468  17.940 -32.332  1.00  0.71           H  
ATOM   5442 1HD1 LEU A 350      30.108  17.626 -30.040  1.00  0.71           H  
ATOM   5443 2HD1 LEU A 350      28.463  17.108 -30.299  1.00  0.71           H  
ATOM   5444 3HD1 LEU A 350      29.762  15.939 -30.172  1.00  0.71           H  
ATOM   5445 1HD2 LEU A 350      31.832  17.319 -31.877  1.00  0.71           H  
ATOM   5446 2HD2 LEU A 350      31.411  15.619 -31.952  1.00  0.71           H  
ATOM   5447 3HD2 LEU A 350      31.293  16.644 -33.401  1.00  0.71           H  
ATOM   5448  N   LEU A 351      26.753  14.774 -34.603  1.00  0.71           N  
ATOM   5449  CA  LEU A 351      26.052  13.565 -34.961  1.00  0.71           C  
ATOM   5450  C   LEU A 351      25.413  13.523 -36.345  1.00  0.71           C  
ATOM   5451  O   LEU A 351      25.248  12.446 -36.917  1.00  0.71           O  
ATOM   5452  CB  LEU A 351      24.984  13.318 -33.915  1.00  0.71           C  
ATOM   5453  CG  LEU A 351      25.507  13.190 -32.537  1.00  0.71           C  
ATOM   5454  CD1 LEU A 351      24.370  13.015 -31.688  1.00  0.71           C  
ATOM   5455  CD2 LEU A 351      26.495  12.029 -32.449  1.00  0.71           C  
ATOM   5456  H   LEU A 351      26.235  15.581 -34.252  1.00  0.71           H  
ATOM   5457  HA  LEU A 351      26.774  12.770 -34.899  1.00  0.71           H  
ATOM   5458 1HB  LEU A 351      24.284  14.157 -33.927  1.00  0.71           H  
ATOM   5459 2HB  LEU A 351      24.443  12.406 -34.165  1.00  0.71           H  
ATOM   5460  HG  LEU A 351      26.008  14.115 -32.243  1.00  0.71           H  
ATOM   5461 1HD1 LEU A 351      24.672  12.934 -30.680  1.00  0.71           H  
ATOM   5462 2HD1 LEU A 351      23.702  13.864 -31.800  1.00  0.71           H  
ATOM   5463 3HD1 LEU A 351      23.879  12.113 -32.003  1.00  0.71           H  
ATOM   5464 1HD2 LEU A 351      26.866  11.952 -31.430  1.00  0.71           H  
ATOM   5465 2HD2 LEU A 351      26.001  11.099 -32.739  1.00  0.71           H  
ATOM   5466 3HD2 LEU A 351      27.333  12.215 -33.118  1.00  0.71           H  
ATOM   5467  N   GLY A 352      24.979  14.669 -36.865  1.00  0.71           N  
ATOM   5468  CA  GLY A 352      24.231  14.699 -38.115  1.00  0.71           C  
ATOM   5469  C   GLY A 352      22.770  14.324 -37.859  1.00  0.71           C  
ATOM   5470  O   GLY A 352      22.025  13.983 -38.780  1.00  0.71           O  
ATOM   5471  H   GLY A 352      25.149  15.554 -36.399  1.00  0.71           H  
ATOM   5472 1HA  GLY A 352      24.287  15.699 -38.545  1.00  0.71           H  
ATOM   5473 2HA  GLY A 352      24.674  14.008 -38.829  1.00  0.71           H  
ATOM   5474  N   LYS A 353      22.377  14.375 -36.586  1.00  0.71           N  
ATOM   5475  CA  LYS A 353      21.041  13.997 -36.156  1.00  0.71           C  
ATOM   5476  C   LYS A 353      20.390  15.096 -35.331  1.00  0.71           C  
ATOM   5477  O   LYS A 353      21.044  15.733 -34.503  1.00  0.71           O  
ATOM   5478  CB  LYS A 353      21.114  12.742 -35.285  1.00  0.71           C  
ATOM   5479  CG  LYS A 353      21.658  11.494 -35.972  1.00  0.71           C  
ATOM   5480  CD  LYS A 353      21.686  10.319 -35.001  1.00  0.71           C  
ATOM   5481  CE  LYS A 353      20.281   9.768 -34.791  1.00  0.71           C  
ATOM   5482  NZ  LYS A 353      19.856   8.921 -35.946  1.00  0.71           N  
ATOM   5483  H   LYS A 353      23.048  14.676 -35.900  1.00  0.71           H  
ATOM   5484  HA  LYS A 353      20.421  13.811 -37.032  1.00  0.71           H  
ATOM   5485 1HB  LYS A 353      21.751  12.942 -34.423  1.00  0.71           H  
ATOM   5486 2HB  LYS A 353      20.118  12.514 -34.901  1.00  0.71           H  
ATOM   5487 1HG  LYS A 353      21.035  11.245 -36.831  1.00  0.71           H  
ATOM   5488 2HG  LYS A 353      22.674  11.680 -36.322  1.00  0.71           H  
ATOM   5489 1HD  LYS A 353      22.316   9.520 -35.408  1.00  0.71           H  
ATOM   5490 2HD  LYS A 353      22.104  10.631 -34.045  1.00  0.71           H  
ATOM   5491 1HE  LYS A 353      20.246   9.172 -33.885  1.00  0.71           H  
ATOM   5492 2HE  LYS A 353      19.593  10.608 -34.692  1.00  0.71           H  
ATOM   5493 1HZ  LYS A 353      18.907   8.577 -35.813  1.00  0.71           H  
ATOM   5494 2HZ  LYS A 353      19.893   9.462 -36.812  1.00  0.71           H  
ATOM   5495 3HZ  LYS A 353      20.526   8.107 -35.977  1.00  0.71           H  
ATOM   5496  N   GLU A 354      19.090  15.282 -35.523  1.00  0.71           N  
ATOM   5497  CA  GLU A 354      18.334  16.220 -34.709  1.00  0.71           C  
ATOM   5498  C   GLU A 354      18.052  15.566 -33.352  1.00  0.71           C  
ATOM   5499  O   GLU A 354      17.641  14.409 -33.332  1.00  0.71           O  
ATOM   5500  CB  GLU A 354      17.012  16.582 -35.383  1.00  0.71           C  
ATOM   5501  CG  GLU A 354      16.163  17.627 -34.638  1.00  0.71           C  
ATOM   5502  CD  GLU A 354      14.859  17.942 -35.333  1.00  0.71           C  
ATOM   5503  OE1 GLU A 354      14.641  17.430 -36.405  1.00  0.71           O  
ATOM   5504  OE2 GLU A 354      14.078  18.702 -34.791  1.00  0.71           O  
ATOM   5505  H   GLU A 354      18.615  14.747 -36.236  1.00  0.71           H  
ATOM   5506  HA  GLU A 354      18.930  17.115 -34.611  1.00  0.71           H  
ATOM   5507 1HB  GLU A 354      17.210  16.967 -36.382  1.00  0.71           H  
ATOM   5508 2HB  GLU A 354      16.404  15.684 -35.493  1.00  0.71           H  
ATOM   5509 1HG  GLU A 354      15.946  17.259 -33.633  1.00  0.71           H  
ATOM   5510 2HG  GLU A 354      16.738  18.545 -34.543  1.00  0.71           H  
ATOM   5511  N   PRO A 355      18.302  16.239 -32.219  1.00  0.71           N  
ATOM   5512  CA  PRO A 355      18.048  15.742 -30.880  1.00  0.71           C  
ATOM   5513  C   PRO A 355      16.571  15.636 -30.508  1.00  0.71           C  
ATOM   5514  O   PRO A 355      15.744  16.434 -30.951  1.00  0.71           O  
ATOM   5515  CB  PRO A 355      18.745  16.790 -30.026  1.00  0.71           C  
ATOM   5516  CG  PRO A 355      18.785  18.037 -30.854  1.00  0.71           C  
ATOM   5517  CD  PRO A 355      18.933  17.565 -32.256  1.00  0.71           C  
ATOM   5518  HA  PRO A 355      18.532  14.772 -30.758  1.00  0.71           H  
ATOM   5519 1HB  PRO A 355      18.154  16.928 -29.119  1.00  0.71           H  
ATOM   5520 2HB  PRO A 355      19.742  16.426 -29.740  1.00  0.71           H  
ATOM   5521 1HG  PRO A 355      17.875  18.614 -30.709  1.00  0.71           H  
ATOM   5522 2HG  PRO A 355      19.624  18.682 -30.544  1.00  0.71           H  
ATOM   5523 1HD  PRO A 355      18.392  18.266 -32.891  1.00  0.71           H  
ATOM   5524 2HD  PRO A 355      19.995  17.469 -32.520  1.00  0.71           H  
ATOM   5525  N   ASN A 356      16.272  14.694 -29.607  1.00  0.72           N  
ATOM   5526  CA  ASN A 356      14.944  14.525 -29.035  1.00  0.72           C  
ATOM   5527  C   ASN A 356      14.755  15.531 -27.909  1.00  0.72           C  
ATOM   5528  O   ASN A 356      15.388  15.466 -26.846  1.00  0.72           O  
ATOM   5529  CB  ASN A 356      14.699  13.106 -28.544  1.00  0.72           C  
ATOM   5530  CG  ASN A 356      13.261  12.882 -28.043  1.00  0.72           C  
ATOM   5531  OD1 ASN A 356      12.510  13.823 -27.670  1.00  0.72           O  
ATOM   5532  ND2 ASN A 356      12.856  11.628 -28.041  1.00  0.72           N  
ATOM   5533  H   ASN A 356      16.984  14.038 -29.313  1.00  0.72           H  
ATOM   5534  HA  ASN A 356      14.206  14.751 -29.804  1.00  0.72           H  
ATOM   5535 1HB  ASN A 356      14.917  12.390 -29.344  1.00  0.72           H  
ATOM   5536 2HB  ASN A 356      15.377  12.884 -27.727  1.00  0.72           H  
ATOM   5537 1HD2 ASN A 356      11.928  11.393 -27.748  1.00  0.72           H  
ATOM   5538 2HD2 ASN A 356      13.477  10.872 -28.346  1.00  0.72           H  
ATOM   5539  N   ARG A 357      13.922  16.516 -28.206  1.00  0.72           N  
ATOM   5540  CA  ARG A 357      13.645  17.660 -27.353  1.00  0.72           C  
ATOM   5541  C   ARG A 357      12.169  17.697 -26.944  1.00  0.72           C  
ATOM   5542  O   ARG A 357      11.648  18.750 -26.580  1.00  0.72           O  
ATOM   5543  CB  ARG A 357      14.001  18.928 -28.116  1.00  0.72           C  
ATOM   5544  CG  ARG A 357      15.497  19.062 -28.456  1.00  0.72           C  
ATOM   5545  CD  ARG A 357      15.788  20.229 -29.341  1.00  0.72           C  
ATOM   5546  NE  ARG A 357      15.264  20.051 -30.709  1.00  0.72           N  
ATOM   5547  CZ  ARG A 357      15.091  21.057 -31.607  1.00  0.72           C  
ATOM   5548  NH1 ARG A 357      15.415  22.296 -31.292  1.00  0.72           N  
ATOM   5549  NH2 ARG A 357      14.603  20.821 -32.823  1.00  0.72           N  
ATOM   5550  H   ARG A 357      13.465  16.480 -29.110  1.00  0.72           H  
ATOM   5551  HA  ARG A 357      14.263  17.588 -26.457  1.00  0.72           H  
ATOM   5552 1HB  ARG A 357      13.445  18.959 -29.053  1.00  0.72           H  
ATOM   5553 2HB  ARG A 357      13.712  19.800 -27.532  1.00  0.72           H  
ATOM   5554 1HG  ARG A 357      16.074  19.178 -27.537  1.00  0.72           H  
ATOM   5555 2HG  ARG A 357      15.830  18.169 -28.974  1.00  0.72           H  
ATOM   5556 1HD  ARG A 357      15.351  21.133 -28.922  1.00  0.72           H  
ATOM   5557 2HD  ARG A 357      16.863  20.347 -29.410  1.00  0.72           H  
ATOM   5558  HE  ARG A 357      15.009  19.108 -30.998  1.00  0.72           H  
ATOM   5559 1HH1 ARG A 357      15.846  22.515 -30.386  1.00  0.72           H  
ATOM   5560 2HH1 ARG A 357      15.284  23.035 -31.964  1.00  0.72           H  
ATOM   5561 1HH2 ARG A 357      14.360  19.871 -33.144  1.00  0.72           H  
ATOM   5562 2HH2 ARG A 357      14.488  21.582 -33.471  1.00  0.72           H  
ATOM   5563  N   SER A 358      11.484  16.551 -27.044  1.00  0.72           N  
ATOM   5564  CA  SER A 358      10.038  16.475 -26.763  1.00  0.72           C  
ATOM   5565  C   SER A 358       9.594  16.615 -25.292  1.00  0.72           C  
ATOM   5566  O   SER A 358       8.408  16.820 -25.026  1.00  0.72           O  
ATOM   5567  CB  SER A 358       9.480  15.177 -27.335  1.00  0.72           C  
ATOM   5568  OG  SER A 358       9.991  14.050 -26.675  1.00  0.72           O  
ATOM   5569  H   SER A 358      11.975  15.701 -27.330  1.00  0.72           H  
ATOM   5570  HA  SER A 358       9.568  17.293 -27.311  1.00  0.72           H  
ATOM   5571 1HB  SER A 358       8.397  15.188 -27.244  1.00  0.72           H  
ATOM   5572 2HB  SER A 358       9.717  15.114 -28.395  1.00  0.72           H  
ATOM   5573  HG  SER A 358      10.902  13.940 -27.000  1.00  0.72           H  
ATOM   5574  N   VAL A 359      10.519  16.476 -24.349  1.00  0.71           N  
ATOM   5575  CA  VAL A 359      10.219  16.556 -22.917  1.00  0.71           C  
ATOM   5576  C   VAL A 359      11.191  17.523 -22.239  1.00  0.71           C  
ATOM   5577  O   VAL A 359      12.385  17.496 -22.526  1.00  0.71           O  
ATOM   5578  CB  VAL A 359      10.307  15.165 -22.250  1.00  0.71           C  
ATOM   5579  CG1 VAL A 359       9.996  15.267 -20.724  1.00  0.71           C  
ATOM   5580  CG2 VAL A 359       9.351  14.195 -22.913  1.00  0.71           C  
ATOM   5581  H   VAL A 359      11.465  16.317 -24.643  1.00  0.71           H  
ATOM   5582  HA  VAL A 359       9.204  16.935 -22.791  1.00  0.71           H  
ATOM   5583  HB  VAL A 359      11.306  14.800 -22.363  1.00  0.71           H  
ATOM   5584 1HG1 VAL A 359      10.084  14.277 -20.274  1.00  0.71           H  
ATOM   5585 2HG1 VAL A 359      10.690  15.941 -20.231  1.00  0.71           H  
ATOM   5586 3HG1 VAL A 359       8.982  15.636 -20.579  1.00  0.71           H  
ATOM   5587 1HG2 VAL A 359       9.443  13.218 -22.441  1.00  0.71           H  
ATOM   5588 2HG2 VAL A 359       8.328  14.561 -22.805  1.00  0.71           H  
ATOM   5589 3HG2 VAL A 359       9.589  14.101 -23.969  1.00  0.71           H  
ATOM   5590  N   ASN A 360      10.692  18.382 -21.346  1.00  0.69           N  
ATOM   5591  CA  ASN A 360      11.558  19.330 -20.639  1.00  0.69           C  
ATOM   5592  C   ASN A 360      12.771  18.634 -20.011  1.00  0.69           C  
ATOM   5593  O   ASN A 360      12.601  17.870 -19.061  1.00  0.69           O  
ATOM   5594  CB  ASN A 360      10.811  20.071 -19.559  1.00  0.69           C  
ATOM   5595  CG  ASN A 360      11.667  21.140 -18.842  1.00  0.69           C  
ATOM   5596  OD1 ASN A 360      12.791  20.909 -18.332  1.00  0.69           O  
ATOM   5597  ND2 ASN A 360      11.129  22.334 -18.797  1.00  0.69           N  
ATOM   5598  H   ASN A 360       9.699  18.372 -21.153  1.00  0.69           H  
ATOM   5599  HA  ASN A 360      11.852  20.077 -21.357  1.00  0.69           H  
ATOM   5600 1HB  ASN A 360       9.938  20.563 -19.993  1.00  0.69           H  
ATOM   5601 2HB  ASN A 360      10.448  19.365 -18.832  1.00  0.69           H  
ATOM   5602 1HD2 ASN A 360      11.610  23.084 -18.346  1.00  0.69           H  
ATOM   5603 2HD2 ASN A 360      10.231  22.491 -19.209  1.00  0.69           H  
ATOM   5604  N   PRO A 361      14.009  18.960 -20.428  1.00  0.66           N  
ATOM   5605  CA  PRO A 361      15.262  18.339 -20.031  1.00  0.66           C  
ATOM   5606  C   PRO A 361      15.464  18.066 -18.533  1.00  0.66           C  
ATOM   5607  O   PRO A 361      16.200  17.139 -18.186  1.00  0.66           O  
ATOM   5608  CB  PRO A 361      16.270  19.373 -20.538  1.00  0.66           C  
ATOM   5609  CG  PRO A 361      15.639  19.987 -21.726  1.00  0.66           C  
ATOM   5610  CD  PRO A 361      14.195  20.073 -21.405  1.00  0.66           C  
ATOM   5611  HA  PRO A 361      15.363  17.402 -20.601  1.00  0.66           H  
ATOM   5612 1HB  PRO A 361      16.492  20.102 -19.746  1.00  0.66           H  
ATOM   5613 2HB  PRO A 361      17.205  18.911 -20.814  1.00  0.66           H  
ATOM   5614 1HG  PRO A 361      16.104  20.958 -21.937  1.00  0.66           H  
ATOM   5615 2HG  PRO A 361      15.839  19.350 -22.610  1.00  0.66           H  
ATOM   5616 1HD  PRO A 361      13.943  21.053 -20.967  1.00  0.66           H  
ATOM   5617 2HD  PRO A 361      13.677  19.861 -22.354  1.00  0.66           H  
ATOM   5618  N   ASP A 362      14.876  18.869 -17.641  1.00  0.64           N  
ATOM   5619  CA  ASP A 362      15.069  18.631 -16.203  1.00  0.64           C  
ATOM   5620  C   ASP A 362      13.992  17.682 -15.674  1.00  0.64           C  
ATOM   5621  O   ASP A 362      14.168  17.000 -14.664  1.00  0.64           O  
ATOM   5622  CB  ASP A 362      15.100  19.931 -15.389  1.00  0.64           C  
ATOM   5623  CG  ASP A 362      16.313  20.848 -15.737  1.00  0.64           C  
ATOM   5624  OD1 ASP A 362      17.459  20.390 -15.677  1.00  0.64           O  
ATOM   5625  OD2 ASP A 362      16.082  21.989 -16.054  1.00  0.64           O  
ATOM   5626  H   ASP A 362      14.250  19.618 -17.947  1.00  0.64           H  
ATOM   5627  HA  ASP A 362      16.032  18.142 -16.060  1.00  0.64           H  
ATOM   5628 1HB  ASP A 362      14.175  20.485 -15.569  1.00  0.64           H  
ATOM   5629 2HB  ASP A 362      15.136  19.687 -14.326  1.00  0.64           H  
ATOM   5630  N   GLU A 363      12.848  17.661 -16.344  1.00  0.61           N  
ATOM   5631  CA  GLU A 363      11.756  16.816 -15.907  1.00  0.61           C  
ATOM   5632  C   GLU A 363      12.031  15.399 -16.339  1.00  0.61           C  
ATOM   5633  O   GLU A 363      11.688  14.449 -15.638  1.00  0.61           O  
ATOM   5634  CB  GLU A 363      10.429  17.259 -16.504  1.00  0.61           C  
ATOM   5635  CG  GLU A 363       9.904  18.636 -16.019  1.00  0.61           C  
ATOM   5636  CD  GLU A 363       8.499  18.973 -16.560  1.00  0.61           C  
ATOM   5637  OE1 GLU A 363       7.844  18.084 -17.044  1.00  0.61           O  
ATOM   5638  OE2 GLU A 363       8.102  20.124 -16.511  1.00  0.61           O  
ATOM   5639  H   GLU A 363      12.751  18.190 -17.203  1.00  0.61           H  
ATOM   5640  HA  GLU A 363      11.697  16.841 -14.824  1.00  0.61           H  
ATOM   5641 1HB  GLU A 363      10.548  17.332 -17.581  1.00  0.61           H  
ATOM   5642 2HB  GLU A 363       9.689  16.507 -16.349  1.00  0.61           H  
ATOM   5643 1HG  GLU A 363       9.885  18.645 -14.933  1.00  0.61           H  
ATOM   5644 2HG  GLU A 363      10.606  19.405 -16.340  1.00  0.61           H  
ATOM   5645  N   VAL A 364      12.740  15.263 -17.453  1.00  0.59           N  
ATOM   5646  CA  VAL A 364      12.994  13.956 -18.023  1.00  0.59           C  
ATOM   5647  C   VAL A 364      13.669  13.000 -17.063  1.00  0.59           C  
ATOM   5648  O   VAL A 364      13.223  11.871 -16.882  1.00  0.59           O  
ATOM   5649  CB  VAL A 364      13.968  14.072 -19.190  1.00  0.59           C  
ATOM   5650  CG1 VAL A 364      14.350  12.730 -19.584  1.00  0.59           C  
ATOM   5651  CG2 VAL A 364      13.365  14.759 -20.310  1.00  0.59           C  
ATOM   5652  H   VAL A 364      13.002  16.111 -17.960  1.00  0.59           H  
ATOM   5653  HA  VAL A 364      12.044  13.531 -18.354  1.00  0.59           H  
ATOM   5654  HB  VAL A 364      14.854  14.614 -18.857  1.00  0.59           H  
ATOM   5655 1HG1 VAL A 364      15.038  12.750 -20.361  1.00  0.59           H  
ATOM   5656 2HG1 VAL A 364      14.784  12.233 -18.749  1.00  0.59           H  
ATOM   5657 3HG1 VAL A 364      13.463  12.222 -19.911  1.00  0.59           H  
ATOM   5658 1HG2 VAL A 364      14.068  14.836 -21.117  1.00  0.59           H  
ATOM   5659 2HG2 VAL A 364      12.518  14.182 -20.614  1.00  0.59           H  
ATOM   5660 3HG2 VAL A 364      13.068  15.740 -20.020  1.00  0.59           H  
ATOM   5661  N   VAL A 365      14.729  13.442 -16.423  1.00  0.58           N  
ATOM   5662  CA  VAL A 365      15.441  12.543 -15.543  1.00  0.58           C  
ATOM   5663  C   VAL A 365      14.580  12.124 -14.354  1.00  0.58           C  
ATOM   5664  O   VAL A 365      14.568  10.947 -13.976  1.00  0.58           O  
ATOM   5665  CB  VAL A 365      16.765  13.176 -15.141  1.00  0.58           C  
ATOM   5666  CG1 VAL A 365      17.423  12.376 -14.081  1.00  0.58           C  
ATOM   5667  CG2 VAL A 365      17.672  13.234 -16.389  1.00  0.58           C  
ATOM   5668  H   VAL A 365      15.046  14.393 -16.562  1.00  0.58           H  
ATOM   5669  HA  VAL A 365      15.685  11.642 -16.110  1.00  0.58           H  
ATOM   5670  HB  VAL A 365      16.584  14.175 -14.761  1.00  0.58           H  
ATOM   5671 1HG1 VAL A 365      18.352  12.858 -13.819  1.00  0.58           H  
ATOM   5672 2HG1 VAL A 365      16.776  12.348 -13.215  1.00  0.58           H  
ATOM   5673 3HG1 VAL A 365      17.617  11.370 -14.439  1.00  0.58           H  
ATOM   5674 1HG2 VAL A 365      18.634  13.695 -16.130  1.00  0.58           H  
ATOM   5675 2HG2 VAL A 365      17.843  12.224 -16.758  1.00  0.58           H  
ATOM   5676 3HG2 VAL A 365      17.185  13.827 -17.162  1.00  0.58           H  
ATOM   5677  N   ALA A 366      13.854  13.079 -13.764  1.00  0.57           N  
ATOM   5678  CA  ALA A 366      12.970  12.761 -12.649  1.00  0.57           C  
ATOM   5679  C   ALA A 366      11.901  11.766 -13.079  1.00  0.57           C  
ATOM   5680  O   ALA A 366      11.610  10.811 -12.355  1.00  0.57           O  
ATOM   5681  CB  ALA A 366      12.309  14.017 -12.132  1.00  0.57           C  
ATOM   5682  H   ALA A 366      13.908  14.030 -14.109  1.00  0.57           H  
ATOM   5683  HA  ALA A 366      13.565  12.310 -11.855  1.00  0.57           H  
ATOM   5684 1HB  ALA A 366      11.670  13.776 -11.286  1.00  0.57           H  
ATOM   5685 2HB  ALA A 366      13.076  14.700 -11.816  1.00  0.57           H  
ATOM   5686 3HB  ALA A 366      11.713  14.474 -12.924  1.00  0.57           H  
ATOM   5687  N   MET A 367      11.362  11.954 -14.289  1.00  0.57           N  
ATOM   5688  CA  MET A 367      10.341  11.051 -14.801  1.00  0.57           C  
ATOM   5689  C   MET A 367      10.898   9.643 -14.893  1.00  0.57           C  
ATOM   5690  O   MET A 367      10.233   8.678 -14.505  1.00  0.57           O  
ATOM   5691  CB  MET A 367       9.841  11.536 -16.161  1.00  0.57           C  
ATOM   5692  CG  MET A 367       8.970  12.793 -16.131  1.00  0.57           C  
ATOM   5693  SD  MET A 367       8.492  13.294 -17.774  1.00  0.57           S  
ATOM   5694  CE  MET A 367       7.315  14.574 -17.396  1.00  0.57           C  
ATOM   5695  H   MET A 367      11.641  12.758 -14.850  1.00  0.57           H  
ATOM   5696  HA  MET A 367       9.508  11.037 -14.108  1.00  0.57           H  
ATOM   5697 1HB  MET A 367      10.698  11.782 -16.775  1.00  0.57           H  
ATOM   5698 2HB  MET A 367       9.312  10.738 -16.669  1.00  0.57           H  
ATOM   5699 1HG  MET A 367       8.076  12.642 -15.543  1.00  0.57           H  
ATOM   5700 2HG  MET A 367       9.509  13.601 -15.677  1.00  0.57           H  
ATOM   5701 1HE  MET A 367       6.920  14.988 -18.322  1.00  0.57           H  
ATOM   5702 2HE  MET A 367       6.499  14.152 -16.806  1.00  0.57           H  
ATOM   5703 3HE  MET A 367       7.796  15.363 -16.831  1.00  0.57           H  
ATOM   5704  N   GLY A 368      12.133   9.532 -15.352  1.00  0.57           N  
ATOM   5705  CA  GLY A 368      12.814   8.258 -15.471  1.00  0.57           C  
ATOM   5706  C   GLY A 368      12.915   7.573 -14.127  1.00  0.57           C  
ATOM   5707  O   GLY A 368      12.648   6.373 -13.995  1.00  0.57           O  
ATOM   5708  H   GLY A 368      12.618  10.378 -15.665  1.00  0.57           H  
ATOM   5709 1HA  GLY A 368      12.310   7.619 -16.193  1.00  0.57           H  
ATOM   5710 2HA  GLY A 368      13.804   8.455 -15.834  1.00  0.57           H  
ATOM   5711  N   ALA A 369      13.343   8.336 -13.122  1.00  0.57           N  
ATOM   5712  CA  ALA A 369      13.480   7.813 -11.777  1.00  0.57           C  
ATOM   5713  C   ALA A 369      12.134   7.306 -11.262  1.00  0.57           C  
ATOM   5714  O   ALA A 369      12.067   6.253 -10.628  1.00  0.57           O  
ATOM   5715  CB  ALA A 369      14.025   8.897 -10.870  1.00  0.57           C  
ATOM   5716  H   ALA A 369      13.577   9.314 -13.312  1.00  0.57           H  
ATOM   5717  HA  ALA A 369      14.178   6.976 -11.802  1.00  0.57           H  
ATOM   5718 1HB  ALA A 369      14.159   8.511  -9.856  1.00  0.57           H  
ATOM   5719 2HB  ALA A 369      14.959   9.218 -11.264  1.00  0.57           H  
ATOM   5720 3HB  ALA A 369      13.344   9.735 -10.853  1.00  0.57           H  
ATOM   5721  N   ALA A 370      11.051   8.041 -11.566  1.00  0.58           N  
ATOM   5722  CA  ALA A 370       9.709   7.640 -11.149  1.00  0.58           C  
ATOM   5723  C   ALA A 370       9.322   6.313 -11.781  1.00  0.58           C  
ATOM   5724  O   ALA A 370       8.742   5.447 -11.118  1.00  0.58           O  
ATOM   5725  CB  ALA A 370       8.695   8.697 -11.519  1.00  0.58           C  
ATOM   5726  H   ALA A 370      11.173   8.915 -12.082  1.00  0.58           H  
ATOM   5727  HA  ALA A 370       9.713   7.519 -10.066  1.00  0.58           H  
ATOM   5728 1HB  ALA A 370       7.714   8.392 -11.171  1.00  0.58           H  
ATOM   5729 2HB  ALA A 370       8.981   9.609 -11.051  1.00  0.58           H  
ATOM   5730 3HB  ALA A 370       8.668   8.834 -12.595  1.00  0.58           H  
ATOM   5731  N   ILE A 371       9.697   6.128 -13.049  1.00  0.60           N  
ATOM   5732  CA  ILE A 371       9.385   4.886 -13.738  1.00  0.60           C  
ATOM   5733  C   ILE A 371      10.119   3.759 -13.059  1.00  0.60           C  
ATOM   5734  O   ILE A 371       9.524   2.717 -12.756  1.00  0.60           O  
ATOM   5735  CB  ILE A 371       9.770   4.931 -15.220  1.00  0.60           C  
ATOM   5736  CG1 ILE A 371       8.890   5.923 -15.979  1.00  0.60           C  
ATOM   5737  CG2 ILE A 371       9.617   3.533 -15.807  1.00  0.60           C  
ATOM   5738  CD1 ILE A 371       9.424   6.222 -17.359  1.00  0.60           C  
ATOM   5739  H   ILE A 371      10.163   6.888 -13.548  1.00  0.60           H  
ATOM   5740  HA  ILE A 371       8.329   4.686 -13.675  1.00  0.60           H  
ATOM   5741  HB  ILE A 371      10.801   5.259 -15.322  1.00  0.60           H  
ATOM   5742 1HG1 ILE A 371       7.884   5.515 -16.069  1.00  0.60           H  
ATOM   5743 2HG1 ILE A 371       8.832   6.851 -15.418  1.00  0.60           H  
ATOM   5744 1HG2 ILE A 371       9.900   3.549 -16.861  1.00  0.60           H  
ATOM   5745 2HG2 ILE A 371      10.263   2.837 -15.271  1.00  0.60           H  
ATOM   5746 3HG2 ILE A 371       8.580   3.209 -15.713  1.00  0.60           H  
ATOM   5747 1HD1 ILE A 371       8.782   6.928 -17.870  1.00  0.60           H  
ATOM   5748 2HD1 ILE A 371      10.415   6.643 -17.260  1.00  0.60           H  
ATOM   5749 3HD1 ILE A 371       9.477   5.303 -17.942  1.00  0.60           H  
ATOM   5750  N   GLN A 372      11.401   3.975 -12.776  1.00  0.62           N  
ATOM   5751  CA  GLN A 372      12.181   2.949 -12.120  1.00  0.62           C  
ATOM   5752  C   GLN A 372      11.598   2.651 -10.738  1.00  0.62           C  
ATOM   5753  O   GLN A 372      11.535   1.491 -10.329  1.00  0.62           O  
ATOM   5754  CB  GLN A 372      13.642   3.383 -12.003  1.00  0.62           C  
ATOM   5755  CG  GLN A 372      14.553   2.304 -11.459  1.00  0.62           C  
ATOM   5756  CD  GLN A 372      14.665   1.106 -12.411  1.00  0.62           C  
ATOM   5757  OE1 GLN A 372      15.035   1.252 -13.575  1.00  0.62           O  
ATOM   5758  NE2 GLN A 372      14.343  -0.083 -11.916  1.00  0.62           N  
ATOM   5759  H   GLN A 372      11.836   4.860 -13.046  1.00  0.62           H  
ATOM   5760  HA  GLN A 372      12.131   2.039 -12.717  1.00  0.62           H  
ATOM   5761 1HB  GLN A 372      14.011   3.694 -12.978  1.00  0.62           H  
ATOM   5762 2HB  GLN A 372      13.701   4.248 -11.347  1.00  0.62           H  
ATOM   5763 1HG  GLN A 372      15.540   2.725 -11.294  1.00  0.62           H  
ATOM   5764 2HG  GLN A 372      14.137   1.956 -10.519  1.00  0.62           H  
ATOM   5765 1HE2 GLN A 372      14.384  -0.904 -12.497  1.00  0.62           H  
ATOM   5766 2HE2 GLN A 372      14.047  -0.162 -10.966  1.00  0.62           H  
ATOM   5767  N   ALA A 373      11.127   3.683 -10.027  1.00  0.64           N  
ATOM   5768  CA  ALA A 373      10.542   3.469  -8.710  1.00  0.64           C  
ATOM   5769  C   ALA A 373       9.322   2.569  -8.817  1.00  0.64           C  
ATOM   5770  O   ALA A 373       9.175   1.623  -8.040  1.00  0.64           O  
ATOM   5771  CB  ALA A 373      10.161   4.806  -8.079  1.00  0.64           C  
ATOM   5772  H   ALA A 373      11.213   4.631 -10.390  1.00  0.64           H  
ATOM   5773  HA  ALA A 373      11.276   2.967  -8.084  1.00  0.64           H  
ATOM   5774 1HB  ALA A 373       9.745   4.636  -7.095  1.00  0.64           H  
ATOM   5775 2HB  ALA A 373      11.039   5.443  -7.997  1.00  0.64           H  
ATOM   5776 3HB  ALA A 373       9.424   5.302  -8.696  1.00  0.64           H  
ATOM   5777  N   GLY A 374       8.483   2.809  -9.830  1.00  0.67           N  
ATOM   5778  CA  GLY A 374       7.294   1.992 -10.042  1.00  0.67           C  
ATOM   5779  C   GLY A 374       7.659   0.547 -10.310  1.00  0.67           C  
ATOM   5780  O   GLY A 374       6.986  -0.391  -9.862  1.00  0.67           O  
ATOM   5781  H   GLY A 374       8.655   3.608 -10.444  1.00  0.67           H  
ATOM   5782 1HA  GLY A 374       6.634   2.066  -9.178  1.00  0.67           H  
ATOM   5783 2HA  GLY A 374       6.754   2.369 -10.896  1.00  0.67           H  
ATOM   5784  N   VAL A 375       8.751   0.340 -11.030  1.00  0.70           N  
ATOM   5785  CA  VAL A 375       9.160  -1.021 -11.300  1.00  0.70           C  
ATOM   5786  C   VAL A 375       9.614  -1.716 -10.022  1.00  0.70           C  
ATOM   5787  O   VAL A 375       9.164  -2.817  -9.699  1.00  0.70           O  
ATOM   5788  CB  VAL A 375      10.275  -1.060 -12.361  1.00  0.70           C  
ATOM   5789  CG1 VAL A 375      10.796  -2.455 -12.484  1.00  0.70           C  
ATOM   5790  CG2 VAL A 375       9.710  -0.601 -13.701  1.00  0.70           C  
ATOM   5791  H   VAL A 375       9.267   1.133 -11.418  1.00  0.70           H  
ATOM   5792  HA  VAL A 375       8.311  -1.553 -11.692  1.00  0.70           H  
ATOM   5793  HB  VAL A 375      11.094  -0.413 -12.056  1.00  0.70           H  
ATOM   5794 1HG1 VAL A 375      11.585  -2.494 -13.238  1.00  0.70           H  
ATOM   5795 2HG1 VAL A 375      11.196  -2.782 -11.527  1.00  0.70           H  
ATOM   5796 3HG1 VAL A 375       9.977  -3.110 -12.780  1.00  0.70           H  
ATOM   5797 1HG2 VAL A 375      10.493  -0.630 -14.456  1.00  0.70           H  
ATOM   5798 2HG2 VAL A 375       8.897  -1.271 -13.995  1.00  0.70           H  
ATOM   5799 3HG2 VAL A 375       9.331   0.409 -13.610  1.00  0.70           H  
ATOM   5800  N   LEU A 376      10.442  -1.034  -9.243  1.00  0.74           N  
ATOM   5801  CA  LEU A 376      10.992  -1.591  -8.014  1.00  0.74           C  
ATOM   5802  C   LEU A 376       9.917  -1.899  -6.979  1.00  0.74           C  
ATOM   5803  O   LEU A 376      10.015  -2.883  -6.245  1.00  0.74           O  
ATOM   5804  CB  LEU A 376      11.993  -0.604  -7.450  1.00  0.74           C  
ATOM   5805  CG  LEU A 376      13.216  -0.426  -8.312  1.00  0.74           C  
ATOM   5806  CD1 LEU A 376      14.006   0.694  -7.794  1.00  0.74           C  
ATOM   5807  CD2 LEU A 376      14.027  -1.687  -8.334  1.00  0.74           C  
ATOM   5808  H   LEU A 376      10.739  -0.104  -9.543  1.00  0.74           H  
ATOM   5809  HA  LEU A 376      11.505  -2.518  -8.262  1.00  0.74           H  
ATOM   5810 1HB  LEU A 376      11.505   0.368  -7.356  1.00  0.74           H  
ATOM   5811 2HB  LEU A 376      12.306  -0.936  -6.461  1.00  0.74           H  
ATOM   5812  HG  LEU A 376      12.905  -0.188  -9.315  1.00  0.74           H  
ATOM   5813 1HD1 LEU A 376      14.856   0.831  -8.437  1.00  0.74           H  
ATOM   5814 2HD1 LEU A 376      13.393   1.580  -7.799  1.00  0.74           H  
ATOM   5815 3HD1 LEU A 376      14.332   0.474  -6.787  1.00  0.74           H  
ATOM   5816 1HD2 LEU A 376      14.904  -1.545  -8.965  1.00  0.74           H  
ATOM   5817 2HD2 LEU A 376      14.344  -1.929  -7.319  1.00  0.74           H  
ATOM   5818 3HD2 LEU A 376      13.418  -2.500  -8.731  1.00  0.74           H  
ATOM   5819  N   MET A 377       8.878  -1.071  -6.940  1.00  0.81           N  
ATOM   5820  CA  MET A 377       7.770  -1.257  -6.016  1.00  0.81           C  
ATOM   5821  C   MET A 377       6.771  -2.320  -6.458  1.00  0.81           C  
ATOM   5822  O   MET A 377       5.918  -2.722  -5.670  1.00  0.81           O  
ATOM   5823  CB  MET A 377       7.021   0.049  -5.822  1.00  0.81           C  
ATOM   5824  CG  MET A 377       7.795   1.106  -5.104  1.00  0.81           C  
ATOM   5825  SD  MET A 377       8.313   0.574  -3.495  1.00  0.81           S  
ATOM   5826  CE  MET A 377       6.724   0.437  -2.748  1.00  0.81           C  
ATOM   5827  H   MET A 377       8.876  -0.253  -7.551  1.00  0.81           H  
ATOM   5828  HA  MET A 377       8.181  -1.572  -5.058  1.00  0.81           H  
ATOM   5829 1HB  MET A 377       6.747   0.453  -6.802  1.00  0.81           H  
ATOM   5830 2HB  MET A 377       6.098  -0.134  -5.277  1.00  0.81           H  
ATOM   5831 1HG  MET A 377       8.673   1.384  -5.672  1.00  0.81           H  
ATOM   5832 2HG  MET A 377       7.161   1.980  -4.994  1.00  0.81           H  
ATOM   5833 1HE  MET A 377       6.822   0.105  -1.721  1.00  0.81           H  
ATOM   5834 2HE  MET A 377       6.224   1.404  -2.775  1.00  0.81           H  
ATOM   5835 3HE  MET A 377       6.143  -0.289  -3.310  1.00  0.81           H  
ATOM   5836  N   GLY A 378       6.857  -2.776  -7.706  1.00  0.93           N  
ATOM   5837  CA  GLY A 378       5.880  -3.715  -8.232  1.00  0.93           C  
ATOM   5838  C   GLY A 378       4.654  -3.043  -8.875  1.00  0.93           C  
ATOM   5839  O   GLY A 378       3.659  -3.717  -9.144  1.00  0.93           O  
ATOM   5840  H   GLY A 378       7.621  -2.491  -8.320  1.00  0.93           H  
ATOM   5841 1HA  GLY A 378       6.373  -4.344  -8.975  1.00  0.93           H  
ATOM   5842 2HA  GLY A 378       5.553  -4.377  -7.432  1.00  0.93           H  
ATOM   5843  N   GLU A 379       4.698  -1.717  -9.089  1.00  1.12           N  
ATOM   5844  CA  GLU A 379       3.575  -1.011  -9.714  1.00  1.12           C  
ATOM   5845  C   GLU A 379       3.611  -1.212 -11.228  1.00  1.12           C  
ATOM   5846  O   GLU A 379       2.575  -1.305 -11.891  1.00  1.12           O  
ATOM   5847  CB  GLU A 379       3.620   0.500  -9.430  1.00  1.12           C  
ATOM   5848  CG  GLU A 379       3.382   0.931  -7.986  1.00  1.12           C  
ATOM   5849  CD  GLU A 379       3.471   2.457  -7.813  1.00  1.12           C  
ATOM   5850  OE1 GLU A 379       4.107   3.078  -8.631  1.00  1.12           O  
ATOM   5851  OE2 GLU A 379       2.875   2.993  -6.885  1.00  1.12           O  
ATOM   5852  H   GLU A 379       5.545  -1.198  -8.878  1.00  1.12           H  
ATOM   5853  HA  GLU A 379       2.641  -1.421  -9.328  1.00  1.12           H  
ATOM   5854 1HB  GLU A 379       4.582   0.883  -9.732  1.00  1.12           H  
ATOM   5855 2HB  GLU A 379       2.873   0.998 -10.047  1.00  1.12           H  
ATOM   5856 1HG  GLU A 379       2.399   0.588  -7.668  1.00  1.12           H  
ATOM   5857 2HG  GLU A 379       4.131   0.451  -7.356  1.00  1.12           H  
ATOM   5858  N   VAL A 380       4.830  -1.261 -11.762  1.00  1.39           N  
ATOM   5859  CA  VAL A 380       5.074  -1.391 -13.194  1.00  1.39           C  
ATOM   5860  C   VAL A 380       5.891  -2.644 -13.505  1.00  1.39           C  
ATOM   5861  O   VAL A 380       6.881  -2.934 -12.846  1.00  1.39           O  
ATOM   5862  CB  VAL A 380       5.803  -0.137 -13.717  1.00  1.39           C  
ATOM   5863  CG1 VAL A 380       6.118  -0.270 -15.188  1.00  1.39           C  
ATOM   5864  CG2 VAL A 380       4.951   1.086 -13.476  1.00  1.39           C  
ATOM   5865  H   VAL A 380       5.620  -1.165 -11.128  1.00  1.39           H  
ATOM   5866  HA  VAL A 380       4.115  -1.470 -13.703  1.00  1.39           H  
ATOM   5867  HB  VAL A 380       6.744  -0.029 -13.188  1.00  1.39           H  
ATOM   5868 1HG1 VAL A 380       6.644   0.623 -15.524  1.00  1.39           H  
ATOM   5869 2HG1 VAL A 380       6.750  -1.138 -15.356  1.00  1.39           H  
ATOM   5870 3HG1 VAL A 380       5.193  -0.380 -15.751  1.00  1.39           H  
ATOM   5871 1HG2 VAL A 380       5.486   1.956 -13.842  1.00  1.39           H  
ATOM   5872 2HG2 VAL A 380       4.008   0.984 -14.013  1.00  1.39           H  
ATOM   5873 3HG2 VAL A 380       4.754   1.201 -12.412  1.00  1.39           H  
ATOM   5874  N   ARG A 381       5.462  -3.419 -14.486  1.00  1.75           N  
ATOM   5875  CA  ARG A 381       6.207  -4.623 -14.835  1.00  1.75           C  
ATOM   5876  C   ARG A 381       7.628  -4.310 -15.298  1.00  1.75           C  
ATOM   5877  O   ARG A 381       7.833  -3.385 -16.085  1.00  1.75           O  
ATOM   5878  CB  ARG A 381       5.495  -5.406 -15.926  1.00  1.75           C  
ATOM   5879  CG  ARG A 381       6.173  -6.721 -16.291  1.00  1.75           C  
ATOM   5880  CD  ARG A 381       5.402  -7.523 -17.274  1.00  1.75           C  
ATOM   5881  NE  ARG A 381       6.117  -8.743 -17.628  1.00  1.75           N  
ATOM   5882  CZ  ARG A 381       5.635  -9.728 -18.412  1.00  1.75           C  
ATOM   5883  NH1 ARG A 381       4.425  -9.641 -18.919  1.00  1.75           N  
ATOM   5884  NH2 ARG A 381       6.385 -10.786 -18.670  1.00  1.75           N  
ATOM   5885  H   ARG A 381       4.630  -3.167 -14.999  1.00  1.75           H  
ATOM   5886  HA  ARG A 381       6.270  -5.255 -13.949  1.00  1.75           H  
ATOM   5887 1HB  ARG A 381       4.477  -5.631 -15.613  1.00  1.75           H  
ATOM   5888 2HB  ARG A 381       5.438  -4.802 -16.831  1.00  1.75           H  
ATOM   5889 1HG  ARG A 381       7.149  -6.511 -16.735  1.00  1.75           H  
ATOM   5890 2HG  ARG A 381       6.311  -7.320 -15.392  1.00  1.75           H  
ATOM   5891 1HD  ARG A 381       4.437  -7.801 -16.851  1.00  1.75           H  
ATOM   5892 2HD  ARG A 381       5.251  -6.941 -18.182  1.00  1.75           H  
ATOM   5893  HE  ARG A 381       7.057  -8.851 -17.263  1.00  1.75           H  
ATOM   5894 1HH1 ARG A 381       3.851  -8.834 -18.721  1.00  1.75           H  
ATOM   5895 2HH1 ARG A 381       4.070 -10.382 -19.506  1.00  1.75           H  
ATOM   5896 1HH2 ARG A 381       7.317 -10.851 -18.280  1.00  1.75           H  
ATOM   5897 2HH2 ARG A 381       6.030 -11.526 -19.257  1.00  1.75           H  
ATOM   5898  N   ASP A 382       8.593  -5.083 -14.790  1.00  2.17           N  
ATOM   5899  CA  ASP A 382       9.993  -4.968 -15.183  1.00  2.17           C  
ATOM   5900  C   ASP A 382      10.155  -5.470 -16.613  1.00  2.17           C  
ATOM   5901  O   ASP A 382       9.824  -6.622 -16.902  1.00  2.17           O  
ATOM   5902  OXT ASP A 382      10.728  -4.774 -17.450  1.00  2.17           O  
ATOM   5903  CB  ASP A 382      10.893  -5.777 -14.228  1.00  2.17           C  
ATOM   5904  CG  ASP A 382      12.412  -5.608 -14.487  1.00  2.17           C  
ATOM   5905  OD1 ASP A 382      12.992  -4.688 -13.957  1.00  2.17           O  
ATOM   5906  OD2 ASP A 382      12.966  -6.411 -15.200  1.00  2.17           O  
ATOM   5907  H   ASP A 382       8.336  -5.788 -14.115  1.00  2.17           H  
ATOM   5908  HA  ASP A 382      10.286  -3.919 -15.150  1.00  2.17           H  
ATOM   5909 1HB  ASP A 382      10.684  -5.482 -13.199  1.00  2.17           H  
ATOM   5910 2HB  ASP A 382      10.648  -6.836 -14.313  1.00  2.17           H  
TER    5911
ENDMDL

REMARK ID 658723 MODEL 3 2025-02-22_00000254_1_19
PFRMAT TS
TARGET 2025-02-22_00000254_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.704  -0.276   2.170  1.00  2.03           N  
ATOM      2  CA  MET A   1       3.297   0.411   1.032  1.00  2.03           C  
ATOM      3  C   MET A   1       3.084   1.910   1.152  1.00  2.03           C  
ATOM      4  O   MET A   1       1.956   2.376   1.297  1.00  2.03           O  
ATOM      5  CB  MET A   1       2.710  -0.117  -0.276  1.00  2.03           C  
ATOM      6  CG  MET A   1       3.312   0.502  -1.523  1.00  2.03           C  
ATOM      7  SD  MET A   1       2.666  -0.214  -3.072  1.00  2.03           S  
ATOM      8  CE  MET A   1       1.019   0.504  -3.177  1.00  2.03           C  
ATOM      9 1H   MET A   1       3.124  -1.189   2.271  1.00  2.03           H  
ATOM     10 2H   MET A   1       2.865   0.265   3.007  1.00  2.03           H  
ATOM     11 3H   MET A   1       1.710  -0.375   2.020  1.00  2.03           H  
ATOM     12  HA  MET A   1       4.371   0.229   1.034  1.00  2.03           H  
ATOM     13 1HB  MET A   1       2.853  -1.194  -0.330  1.00  2.03           H  
ATOM     14 2HB  MET A   1       1.637   0.074  -0.295  1.00  2.03           H  
ATOM     15 1HG  MET A   1       3.091   1.571  -1.519  1.00  2.03           H  
ATOM     16 2HG  MET A   1       4.393   0.381  -1.510  1.00  2.03           H  
ATOM     17 1HE  MET A   1       0.523   0.148  -4.084  1.00  2.03           H  
ATOM     18 2HE  MET A   1       0.436   0.212  -2.305  1.00  2.03           H  
ATOM     19 3HE  MET A   1       1.088   1.593  -3.215  1.00  2.03           H  
ATOM     20  N   ALA A   2       4.176   2.666   1.117  1.00  1.58           N  
ATOM     21  CA  ALA A   2       4.110   4.126   1.220  1.00  1.58           C  
ATOM     22  C   ALA A   2       3.317   4.720   0.075  1.00  1.58           C  
ATOM     23  O   ALA A   2       3.387   4.225  -1.046  1.00  1.58           O  
ATOM     24  CB  ALA A   2       5.501   4.723   1.213  1.00  1.58           C  
ATOM     25  H   ALA A   2       5.080   2.232   1.003  1.00  1.58           H  
ATOM     26  HA  ALA A   2       3.606   4.381   2.153  1.00  1.58           H  
ATOM     27 1HB  ALA A   2       5.425   5.808   1.307  1.00  1.58           H  
ATOM     28 2HB  ALA A   2       6.078   4.328   2.045  1.00  1.58           H  
ATOM     29 3HB  ALA A   2       5.995   4.480   0.282  1.00  1.58           H  
ATOM     30  N   LYS A   3       2.598   5.803   0.341  1.00  1.21           N  
ATOM     31  CA  LYS A   3       1.843   6.473  -0.708  1.00  1.21           C  
ATOM     32  C   LYS A   3       2.733   7.362  -1.560  1.00  1.21           C  
ATOM     33  O   LYS A   3       3.423   8.246  -1.046  1.00  1.21           O  
ATOM     34  CB  LYS A   3       0.741   7.336  -0.095  1.00  1.21           C  
ATOM     35  CG  LYS A   3      -0.186   8.040  -1.085  1.00  1.21           C  
ATOM     36  CD  LYS A   3      -1.093   7.021  -1.773  1.00  1.21           C  
ATOM     37  CE  LYS A   3      -2.185   7.690  -2.590  1.00  1.21           C  
ATOM     38  NZ  LYS A   3      -3.133   6.685  -3.182  1.00  1.21           N  
ATOM     39  H   LYS A   3       2.548   6.160   1.290  1.00  1.21           H  
ATOM     40  HA  LYS A   3       1.395   5.717  -1.353  1.00  1.21           H  
ATOM     41 1HB  LYS A   3       0.117   6.712   0.547  1.00  1.21           H  
ATOM     42 2HB  LYS A   3       1.191   8.101   0.540  1.00  1.21           H  
ATOM     43 1HG  LYS A   3      -0.805   8.756  -0.550  1.00  1.21           H  
ATOM     44 2HG  LYS A   3       0.401   8.576  -1.834  1.00  1.21           H  
ATOM     45 1HD  LYS A   3      -0.496   6.385  -2.437  1.00  1.21           H  
ATOM     46 2HD  LYS A   3      -1.557   6.386  -1.020  1.00  1.21           H  
ATOM     47 1HE  LYS A   3      -2.746   8.358  -1.937  1.00  1.21           H  
ATOM     48 2HE  LYS A   3      -1.738   8.276  -3.396  1.00  1.21           H  
ATOM     49 1HZ  LYS A   3      -3.874   7.192  -3.690  1.00  1.21           H  
ATOM     50 2HZ  LYS A   3      -2.657   6.017  -3.833  1.00  1.21           H  
ATOM     51 3HZ  LYS A   3      -3.555   6.157  -2.442  1.00  1.21           H  
ATOM     52  N   ALA A   4       2.727   7.120  -2.860  1.00  0.93           N  
ATOM     53  CA  ALA A   4       3.493   7.956  -3.761  1.00  0.93           C  
ATOM     54  C   ALA A   4       2.639   9.114  -4.187  1.00  0.93           C  
ATOM     55  O   ALA A   4       1.429   8.938  -4.364  1.00  0.93           O  
ATOM     56  CB  ALA A   4       3.945   7.197  -4.974  1.00  0.93           C  
ATOM     57  H   ALA A   4       2.171   6.359  -3.222  1.00  0.93           H  
ATOM     58  HA  ALA A   4       4.347   8.334  -3.218  1.00  0.93           H  
ATOM     59 1HB  ALA A   4       4.522   7.861  -5.617  1.00  0.93           H  
ATOM     60 2HB  ALA A   4       4.560   6.364  -4.660  1.00  0.93           H  
ATOM     61 3HB  ALA A   4       3.081   6.834  -5.510  1.00  0.93           H  
ATOM     62  N   VAL A   5       3.250  10.262  -4.427  1.00  0.76           N  
ATOM     63  CA  VAL A   5       2.449  11.381  -4.905  1.00  0.76           C  
ATOM     64  C   VAL A   5       3.044  11.923  -6.189  1.00  0.76           C  
ATOM     65  O   VAL A   5       4.210  11.651  -6.491  1.00  0.76           O  
ATOM     66  CB  VAL A   5       2.400  12.497  -3.855  1.00  0.76           C  
ATOM     67  CG1 VAL A   5       1.848  11.918  -2.544  1.00  0.76           C  
ATOM     68  CG2 VAL A   5       3.769  13.135  -3.709  1.00  0.76           C  
ATOM     69  H   VAL A   5       4.252  10.340  -4.241  1.00  0.76           H  
ATOM     70  HA  VAL A   5       1.433  11.043  -5.108  1.00  0.76           H  
ATOM     71  HB  VAL A   5       1.680  13.251  -4.191  1.00  0.76           H  
ATOM     72 1HG1 VAL A   5       1.739  12.702  -1.828  1.00  0.76           H  
ATOM     73 2HG1 VAL A   5       0.900  11.457  -2.701  1.00  0.76           H  
ATOM     74 3HG1 VAL A   5       2.531  11.160  -2.161  1.00  0.76           H  
ATOM     75 1HG2 VAL A   5       3.729  13.942  -2.981  1.00  0.76           H  
ATOM     76 2HG2 VAL A   5       4.487  12.380  -3.392  1.00  0.76           H  
ATOM     77 3HG2 VAL A   5       4.066  13.533  -4.677  1.00  0.76           H  
ATOM     78  N   GLY A   6       2.246  12.657  -6.955  1.00  0.66           N  
ATOM     79  CA  GLY A   6       2.772  13.302  -8.141  1.00  0.66           C  
ATOM     80  C   GLY A   6       3.117  14.755  -7.845  1.00  0.66           C  
ATOM     81  O   GLY A   6       2.327  15.468  -7.216  1.00  0.66           O  
ATOM     82  H   GLY A   6       1.281  12.835  -6.680  1.00  0.66           H  
ATOM     83 1HA  GLY A   6       3.651  12.771  -8.503  1.00  0.66           H  
ATOM     84 2HA  GLY A   6       2.020  13.260  -8.922  1.00  0.66           H  
ATOM     85  N   ILE A   7       4.268  15.213  -8.329  1.00  0.62           N  
ATOM     86  CA  ILE A   7       4.635  16.607  -8.161  1.00  0.62           C  
ATOM     87  C   ILE A   7       4.916  17.299  -9.474  1.00  0.62           C  
ATOM     88  O   ILE A   7       5.828  16.911 -10.204  1.00  0.62           O  
ATOM     89  CB  ILE A   7       5.898  16.794  -7.309  1.00  0.62           C  
ATOM     90  CG1 ILE A   7       5.769  16.139  -5.978  1.00  0.62           C  
ATOM     91  CG2 ILE A   7       6.192  18.284  -7.194  1.00  0.62           C  
ATOM     92  CD1 ILE A   7       6.441  14.860  -5.922  1.00  0.62           C  
ATOM     93  H   ILE A   7       4.896  14.577  -8.809  1.00  0.62           H  
ATOM     94  HA  ILE A   7       3.809  17.130  -7.690  1.00  0.62           H  
ATOM     95  HB  ILE A   7       6.737  16.314  -7.804  1.00  0.62           H  
ATOM     96 1HG1 ILE A   7       6.163  16.789  -5.203  1.00  0.62           H  
ATOM     97 2HG1 ILE A   7       4.736  15.936  -5.788  1.00  0.62           H  
ATOM     98 1HG2 ILE A   7       7.075  18.433  -6.627  1.00  0.62           H  
ATOM     99 2HG2 ILE A   7       6.329  18.703  -8.177  1.00  0.62           H  
ATOM    100 3HG2 ILE A   7       5.373  18.794  -6.714  1.00  0.62           H  
ATOM    101 1HD1 ILE A   7       6.295  14.412  -4.942  1.00  0.62           H  
ATOM    102 2HD1 ILE A   7       6.008  14.227  -6.696  1.00  0.62           H  
ATOM    103 3HD1 ILE A   7       7.500  14.986  -6.102  1.00  0.62           H  
ATOM    104  N   ASP A   8       4.190  18.362  -9.743  1.00  0.62           N  
ATOM    105  CA  ASP A   8       4.476  19.161 -10.910  1.00  0.62           C  
ATOM    106  C   ASP A   8       5.365  20.300 -10.486  1.00  0.62           C  
ATOM    107  O   ASP A   8       4.897  21.198  -9.788  1.00  0.62           O  
ATOM    108  CB  ASP A   8       3.232  19.742 -11.548  1.00  0.62           C  
ATOM    109  CG  ASP A   8       3.571  20.540 -12.785  1.00  0.62           C  
ATOM    110  OD1 ASP A   8       4.736  20.605 -13.112  1.00  0.62           O  
ATOM    111  OD2 ASP A   8       2.690  21.111 -13.373  1.00  0.62           O  
ATOM    112  H   ASP A   8       3.428  18.635  -9.123  1.00  0.62           H  
ATOM    113  HA  ASP A   8       5.012  18.564 -11.632  1.00  0.62           H  
ATOM    114 1HB  ASP A   8       2.552  18.941 -11.820  1.00  0.62           H  
ATOM    115 2HB  ASP A   8       2.713  20.383 -10.835  1.00  0.62           H  
ATOM    116  N   LEU A   9       6.655  20.269 -10.825  1.00  0.64           N  
ATOM    117  CA  LEU A   9       7.495  21.370 -10.355  1.00  0.64           C  
ATOM    118  C   LEU A   9       7.424  22.575 -11.292  1.00  0.64           C  
ATOM    119  O   LEU A   9       8.045  23.604 -11.021  1.00  0.64           O  
ATOM    120  CB  LEU A   9       8.944  20.927 -10.096  1.00  0.64           C  
ATOM    121  CG  LEU A   9       9.131  19.968  -8.883  1.00  0.64           C  
ATOM    122  CD1 LEU A   9      10.573  19.502  -8.782  1.00  0.64           C  
ATOM    123  CD2 LEU A   9       8.735  20.721  -7.611  1.00  0.64           C  
ATOM    124  H   LEU A   9       7.032  19.533 -11.434  1.00  0.64           H  
ATOM    125  HA  LEU A   9       7.112  21.691  -9.391  1.00  0.64           H  
ATOM    126 1HB  LEU A   9       9.278  20.394 -10.975  1.00  0.64           H  
ATOM    127 2HB  LEU A   9       9.567  21.810  -9.950  1.00  0.64           H  
ATOM    128  HG  LEU A   9       8.503  19.092  -9.012  1.00  0.64           H  
ATOM    129 1HD1 LEU A   9      10.681  18.833  -7.931  1.00  0.64           H  
ATOM    130 2HD1 LEU A   9      10.833  18.980  -9.684  1.00  0.64           H  
ATOM    131 3HD1 LEU A   9      11.230  20.363  -8.651  1.00  0.64           H  
ATOM    132 1HD2 LEU A   9       8.851  20.087  -6.752  1.00  0.64           H  
ATOM    133 2HD2 LEU A   9       9.374  21.596  -7.492  1.00  0.64           H  
ATOM    134 3HD2 LEU A   9       7.698  21.039  -7.684  1.00  0.64           H  
ATOM    135  N   GLY A  10       6.701  22.427 -12.410  1.00  0.66           N  
ATOM    136  CA  GLY A  10       6.476  23.495 -13.371  1.00  0.66           C  
ATOM    137  C   GLY A  10       7.727  24.280 -13.678  1.00  0.66           C  
ATOM    138  O   GLY A  10       8.758  23.727 -14.069  1.00  0.66           O  
ATOM    139  H   GLY A  10       6.197  21.554 -12.583  1.00  0.66           H  
ATOM    140 1HA  GLY A  10       6.077  23.059 -14.290  1.00  0.66           H  
ATOM    141 2HA  GLY A  10       5.708  24.163 -12.983  1.00  0.66           H  
ATOM    142  N   THR A  11       7.558  25.596 -13.560  1.00  0.67           N  
ATOM    143  CA  THR A  11       8.575  26.625 -13.703  1.00  0.67           C  
ATOM    144  C   THR A  11       8.487  27.554 -12.480  1.00  0.67           C  
ATOM    145  O   THR A  11       9.224  27.398 -11.506  1.00  0.67           O  
ATOM    146  CB  THR A  11       8.425  27.420 -15.027  1.00  0.67           C  
ATOM    147  OG1 THR A  11       7.098  27.962 -15.116  1.00  0.67           O  
ATOM    148  CG2 THR A  11       8.699  26.562 -16.237  1.00  0.67           C  
ATOM    149  H   THR A  11       6.637  25.886 -13.271  1.00  0.67           H  
ATOM    150  HA  THR A  11       9.556  26.152 -13.697  1.00  0.67           H  
ATOM    151  HB  THR A  11       9.139  28.243 -15.015  1.00  0.67           H  
ATOM    152  HG1 THR A  11       6.467  27.227 -15.148  1.00  0.67           H  
ATOM    153 1HG2 THR A  11       8.602  27.166 -17.126  1.00  0.67           H  
ATOM    154 2HG2 THR A  11       9.713  26.164 -16.179  1.00  0.67           H  
ATOM    155 3HG2 THR A  11       7.991  25.736 -16.278  1.00  0.67           H  
ATOM    156  N   THR A  12       7.535  28.495 -12.545  1.00  0.67           N  
ATOM    157  CA  THR A  12       7.277  29.521 -11.530  1.00  0.67           C  
ATOM    158  C   THR A  12       6.305  29.080 -10.435  1.00  0.67           C  
ATOM    159  O   THR A  12       6.166  29.753  -9.412  1.00  0.67           O  
ATOM    160  CB  THR A  12       6.684  30.771 -12.200  1.00  0.67           C  
ATOM    161  OG1 THR A  12       5.418  30.436 -12.805  1.00  0.67           O  
ATOM    162  CG2 THR A  12       7.640  31.280 -13.280  1.00  0.67           C  
ATOM    163  H   THR A  12       7.002  28.517 -13.395  1.00  0.67           H  
ATOM    164  HA  THR A  12       8.225  29.790 -11.065  1.00  0.67           H  
ATOM    165  HB  THR A  12       6.529  31.547 -11.454  1.00  0.67           H  
ATOM    166  HG1 THR A  12       4.725  30.350 -12.113  1.00  0.67           H  
ATOM    167 1HG2 THR A  12       7.219  32.166 -13.759  1.00  0.67           H  
ATOM    168 2HG2 THR A  12       8.597  31.534 -12.825  1.00  0.67           H  
ATOM    169 3HG2 THR A  12       7.790  30.504 -14.024  1.00  0.67           H  
ATOM    170  N   ASN A  13       5.617  27.970 -10.664  1.00  0.66           N  
ATOM    171  CA  ASN A  13       4.584  27.465  -9.763  1.00  0.66           C  
ATOM    172  C   ASN A  13       4.564  25.935  -9.729  1.00  0.66           C  
ATOM    173  O   ASN A  13       4.759  25.297 -10.767  1.00  0.66           O  
ATOM    174  CB  ASN A  13       3.235  27.993 -10.200  1.00  0.66           C  
ATOM    175  CG  ASN A  13       3.067  29.508 -10.048  1.00  0.66           C  
ATOM    176  OD1 ASN A  13       3.423  30.288 -10.948  1.00  0.66           O  
ATOM    177  ND2 ASN A  13       2.521  29.934  -8.937  1.00  0.66           N  
ATOM    178  H   ASN A  13       5.814  27.464 -11.508  1.00  0.66           H  
ATOM    179  HA  ASN A  13       4.797  27.806  -8.751  1.00  0.66           H  
ATOM    180 1HB  ASN A  13       3.062  27.724 -11.243  1.00  0.66           H  
ATOM    181 2HB  ASN A  13       2.514  27.513  -9.640  1.00  0.66           H  
ATOM    182 1HD2 ASN A  13       2.381  30.915  -8.793  1.00  0.66           H  
ATOM    183 2HD2 ASN A  13       2.247  29.278  -8.237  1.00  0.66           H  
ATOM    184  N   SER A  14       4.263  25.360  -8.555  1.00  0.65           N  
ATOM    185  CA  SER A  14       4.206  23.906  -8.394  1.00  0.65           C  
ATOM    186  C   SER A  14       2.926  23.358  -7.738  1.00  0.65           C  
ATOM    187  O   SER A  14       2.344  23.975  -6.834  1.00  0.65           O  
ATOM    188  CB  SER A  14       5.395  23.466  -7.584  1.00  0.65           C  
ATOM    189  OG  SER A  14       5.336  22.097  -7.354  1.00  0.65           O  
ATOM    190  H   SER A  14       4.128  25.949  -7.741  1.00  0.65           H  
ATOM    191  HA  SER A  14       4.278  23.468  -9.389  1.00  0.65           H  
ATOM    192 1HB  SER A  14       6.309  23.705  -8.129  1.00  0.65           H  
ATOM    193 2HB  SER A  14       5.420  24.007  -6.638  1.00  0.65           H  
ATOM    194  HG  SER A  14       5.106  21.700  -8.213  1.00  0.65           H  
ATOM    195  N   VAL A  15       2.480  22.187  -8.225  1.00  0.63           N  
ATOM    196  CA  VAL A  15       1.245  21.539  -7.739  1.00  0.63           C  
ATOM    197  C   VAL A  15       1.412  20.043  -7.361  1.00  0.63           C  
ATOM    198  O   VAL A  15       2.042  19.275  -8.095  1.00  0.63           O  
ATOM    199  CB  VAL A  15       0.126  21.670  -8.805  1.00  0.63           C  
ATOM    200  CG1 VAL A  15      -1.128  21.005  -8.323  1.00  0.63           C  
ATOM    201  CG2 VAL A  15      -0.159  23.114  -9.120  1.00  0.63           C  
ATOM    202  H   VAL A  15       3.047  21.742  -8.948  1.00  0.63           H  
ATOM    203  HA  VAL A  15       0.914  22.073  -6.846  1.00  0.63           H  
ATOM    204  HB  VAL A  15       0.443  21.180  -9.713  1.00  0.63           H  
ATOM    205 1HG1 VAL A  15      -1.896  21.096  -9.079  1.00  0.63           H  
ATOM    206 2HG1 VAL A  15      -0.961  19.962  -8.116  1.00  0.63           H  
ATOM    207 3HG1 VAL A  15      -1.450  21.503  -7.417  1.00  0.63           H  
ATOM    208 1HG2 VAL A  15      -0.944  23.170  -9.874  1.00  0.63           H  
ATOM    209 2HG2 VAL A  15      -0.487  23.608  -8.222  1.00  0.63           H  
ATOM    210 3HG2 VAL A  15       0.735  23.595  -9.502  1.00  0.63           H  
ATOM    211  N   ILE A  16       0.847  19.641  -6.212  1.00  0.63           N  
ATOM    212  CA  ILE A  16       0.878  18.243  -5.742  1.00  0.63           C  
ATOM    213  C   ILE A  16      -0.457  17.537  -5.919  1.00  0.63           C  
ATOM    214  O   ILE A  16      -1.501  18.089  -5.562  1.00  0.63           O  
ATOM    215  CB  ILE A  16       1.228  18.123  -4.244  1.00  0.63           C  
ATOM    216  CG1 ILE A  16       2.502  18.763  -3.965  1.00  0.63           C  
ATOM    217  CG2 ILE A  16       1.306  16.600  -3.857  1.00  0.63           C  
ATOM    218  CD1 ILE A  16       3.543  18.113  -4.686  1.00  0.63           C  
ATOM    219  H   ILE A  16       0.359  20.329  -5.653  1.00  0.63           H  
ATOM    220  HA  ILE A  16       1.624  17.701  -6.319  1.00  0.63           H  
ATOM    221  HB  ILE A  16       0.470  18.617  -3.637  1.00  0.63           H  
ATOM    222 1HG1 ILE A  16       2.458  19.801  -4.268  1.00  0.63           H  
ATOM    223 2HG1 ILE A  16       2.714  18.715  -2.893  1.00  0.63           H  
ATOM    224 1HG2 ILE A  16       1.563  16.501  -2.830  1.00  0.63           H  
ATOM    225 2HG2 ILE A  16       0.354  16.111  -4.019  1.00  0.63           H  
ATOM    226 3HG2 ILE A  16       2.070  16.109  -4.466  1.00  0.63           H  
ATOM    227 1HD1 ILE A  16       4.497  18.554  -4.515  1.00  0.63           H  
ATOM    228 2HD1 ILE A  16       3.561  17.081  -4.356  1.00  0.63           H  
ATOM    229 3HD1 ILE A  16       3.313  18.166  -5.739  1.00  0.63           H  
ATOM    230  N   ALA A  17      -0.415  16.313  -6.447  1.00  0.66           N  
ATOM    231  CA  ALA A  17      -1.634  15.539  -6.625  1.00  0.66           C  
ATOM    232  C   ALA A  17      -1.471  14.095  -6.188  1.00  0.66           C  
ATOM    233  O   ALA A  17      -0.385  13.507  -6.253  1.00  0.66           O  
ATOM    234  CB  ALA A  17      -2.063  15.555  -8.064  1.00  0.66           C  
ATOM    235  H   ALA A  17       0.490  15.924  -6.723  1.00  0.66           H  
ATOM    236  HA  ALA A  17      -2.401  15.986  -6.005  1.00  0.66           H  
ATOM    237 1HB  ALA A  17      -2.991  14.991  -8.175  1.00  0.66           H  
ATOM    238 2HB  ALA A  17      -2.214  16.565  -8.392  1.00  0.66           H  
ATOM    239 3HB  ALA A  17      -1.289  15.101  -8.639  1.00  0.66           H  
ATOM    240  N   VAL A  18      -2.576  13.523  -5.738  1.00  0.70           N  
ATOM    241  CA  VAL A  18      -2.604  12.146  -5.285  1.00  0.70           C  
ATOM    242  C   VAL A  18      -3.745  11.387  -5.915  1.00  0.70           C  
ATOM    243  O   VAL A  18      -4.666  11.993  -6.450  1.00  0.70           O  
ATOM    244  CB  VAL A  18      -2.788  12.131  -3.773  1.00  0.70           C  
ATOM    245  CG1 VAL A  18      -1.673  12.870  -3.154  1.00  0.70           C  
ATOM    246  CG2 VAL A  18      -4.148  12.746  -3.410  1.00  0.70           C  
ATOM    247  H   VAL A  18      -3.428  14.083  -5.702  1.00  0.70           H  
ATOM    248  HA  VAL A  18      -1.663  11.663  -5.549  1.00  0.70           H  
ATOM    249  HB  VAL A  18      -2.739  11.100  -3.420  1.00  0.70           H  
ATOM    250 1HG1 VAL A  18      -1.762  12.828  -2.101  1.00  0.70           H  
ATOM    251 2HG1 VAL A  18      -0.776  12.413  -3.466  1.00  0.70           H  
ATOM    252 3HG1 VAL A  18      -1.681  13.905  -3.474  1.00  0.70           H  
ATOM    253 1HG2 VAL A  18      -4.289  12.731  -2.336  1.00  0.70           H  
ATOM    254 2HG2 VAL A  18      -4.190  13.779  -3.767  1.00  0.70           H  
ATOM    255 3HG2 VAL A  18      -4.943  12.168  -3.883  1.00  0.70           H  
ATOM    256  N   LEU A  19      -3.718  10.062  -5.847  1.00  0.76           N  
ATOM    257  CA  LEU A  19      -4.887   9.344  -6.330  1.00  0.76           C  
ATOM    258  C   LEU A  19      -5.760   8.850  -5.182  1.00  0.76           C  
ATOM    259  O   LEU A  19      -5.264   8.246  -4.217  1.00  0.76           O  
ATOM    260  CB  LEU A  19      -4.494   8.138  -7.162  1.00  0.76           C  
ATOM    261  CG  LEU A  19      -3.645   8.378  -8.354  1.00  0.76           C  
ATOM    262  CD1 LEU A  19      -3.413   7.112  -8.954  1.00  0.76           C  
ATOM    263  CD2 LEU A  19      -4.318   9.293  -9.282  1.00  0.76           C  
ATOM    264  H   LEU A  19      -2.927   9.576  -5.450  1.00  0.76           H  
ATOM    265  HA  LEU A  19      -5.477  10.010  -6.947  1.00  0.76           H  
ATOM    266 1HB  LEU A  19      -3.971   7.430  -6.527  1.00  0.76           H  
ATOM    267 2HB  LEU A  19      -5.408   7.669  -7.510  1.00  0.76           H  
ATOM    268  HG  LEU A  19      -2.685   8.795  -8.056  1.00  0.76           H  
ATOM    269 1HD1 LEU A  19      -2.787   7.216  -9.824  1.00  0.76           H  
ATOM    270 2HD1 LEU A  19      -2.930   6.467  -8.224  1.00  0.76           H  
ATOM    271 3HD1 LEU A  19      -4.369   6.707  -9.231  1.00  0.76           H  
ATOM    272 1HD2 LEU A  19      -3.723   9.463 -10.153  1.00  0.76           H  
ATOM    273 2HD2 LEU A  19      -5.277   8.883  -9.579  1.00  0.76           H  
ATOM    274 3HD2 LEU A  19      -4.447  10.196  -8.765  1.00  0.76           H  
ATOM    275  N   GLU A  20      -7.068   9.036  -5.332  1.00  0.81           N  
ATOM    276  CA  GLU A  20      -8.054   8.550  -4.375  1.00  0.81           C  
ATOM    277  C   GLU A  20      -9.045   7.655  -5.115  1.00  0.81           C  
ATOM    278  O   GLU A  20      -9.863   8.129  -5.901  1.00  0.81           O  
ATOM    279  CB  GLU A  20      -8.756   9.726  -3.679  1.00  0.81           C  
ATOM    280  CG  GLU A  20      -7.813  10.616  -2.841  1.00  0.81           C  
ATOM    281  CD  GLU A  20      -8.510  11.755  -2.123  1.00  0.81           C  
ATOM    282  OE1 GLU A  20      -9.624  12.064  -2.469  1.00  0.81           O  
ATOM    283  OE2 GLU A  20      -7.922  12.309  -1.222  1.00  0.81           O  
ATOM    284  H   GLU A  20      -7.386   9.555  -6.152  1.00  0.81           H  
ATOM    285  HA  GLU A  20      -7.551   7.952  -3.617  1.00  0.81           H  
ATOM    286 1HB  GLU A  20      -9.230  10.359  -4.432  1.00  0.81           H  
ATOM    287 2HB  GLU A  20      -9.540   9.350  -3.023  1.00  0.81           H  
ATOM    288 1HG  GLU A  20      -7.296   9.995  -2.110  1.00  0.81           H  
ATOM    289 2HG  GLU A  20      -7.064  11.035  -3.510  1.00  0.81           H  
ATOM    290  N   GLY A  21      -8.905   6.339  -4.963  1.00  0.84           N  
ATOM    291  CA  GLY A  21      -9.769   5.414  -5.704  1.00  0.84           C  
ATOM    292  C   GLY A  21      -9.358   5.341  -7.176  1.00  0.84           C  
ATOM    293  O   GLY A  21     -10.101   4.849  -8.023  1.00  0.84           O  
ATOM    294  H   GLY A  21      -8.219   5.979  -4.314  1.00  0.84           H  
ATOM    295 1HA  GLY A  21      -9.710   4.422  -5.256  1.00  0.84           H  
ATOM    296 2HA  GLY A  21     -10.806   5.741  -5.627  1.00  0.84           H  
ATOM    297  N   GLY A  22      -8.169   5.865  -7.467  1.00  0.83           N  
ATOM    298  CA  GLY A  22      -7.625   5.965  -8.812  1.00  0.83           C  
ATOM    299  C   GLY A  22      -7.890   7.345  -9.431  1.00  0.83           C  
ATOM    300  O   GLY A  22      -7.319   7.677 -10.472  1.00  0.83           O  
ATOM    301  H   GLY A  22      -7.623   6.230  -6.703  1.00  0.83           H  
ATOM    302 1HA  GLY A  22      -6.554   5.775  -8.783  1.00  0.83           H  
ATOM    303 2HA  GLY A  22      -8.066   5.193  -9.441  1.00  0.83           H  
ATOM    304  N   LYS A  23      -8.756   8.154  -8.801  1.00  0.79           N  
ATOM    305  CA  LYS A  23      -9.058   9.488  -9.314  1.00  0.79           C  
ATOM    306  C   LYS A  23      -7.999  10.493  -8.867  1.00  0.79           C  
ATOM    307  O   LYS A  23      -7.687  10.547  -7.681  1.00  0.79           O  
ATOM    308  CB  LYS A  23     -10.422   9.967  -8.815  1.00  0.79           C  
ATOM    309  CG  LYS A  23     -10.823  11.341  -9.339  1.00  0.79           C  
ATOM    310  CD  LYS A  23     -12.191  11.756  -8.847  1.00  0.79           C  
ATOM    311  CE  LYS A  23     -12.538  13.153  -9.338  1.00  0.79           C  
ATOM    312  NZ  LYS A  23     -13.883  13.589  -8.869  1.00  0.79           N  
ATOM    313  H   LYS A  23      -9.213   7.860  -7.937  1.00  0.79           H  
ATOM    314  HA  LYS A  23      -9.092   9.420 -10.395  1.00  0.79           H  
ATOM    315 1HB  LYS A  23     -11.190   9.251  -9.109  1.00  0.79           H  
ATOM    316 2HB  LYS A  23     -10.414  10.008  -7.722  1.00  0.79           H  
ATOM    317 1HG  LYS A  23     -10.089  12.085  -9.011  1.00  0.79           H  
ATOM    318 2HG  LYS A  23     -10.833  11.327 -10.425  1.00  0.79           H  
ATOM    319 1HD  LYS A  23     -12.941  11.051  -9.208  1.00  0.79           H  
ATOM    320 2HD  LYS A  23     -12.200  11.749  -7.758  1.00  0.79           H  
ATOM    321 1HE  LYS A  23     -11.789  13.855  -8.971  1.00  0.79           H  
ATOM    322 2HE  LYS A  23     -12.525  13.161 -10.428  1.00  0.79           H  
ATOM    323 1HZ  LYS A  23     -14.076  14.519  -9.215  1.00  0.79           H  
ATOM    324 2HZ  LYS A  23     -14.585  12.950  -9.214  1.00  0.79           H  
ATOM    325 3HZ  LYS A  23     -13.903  13.597  -7.859  1.00  0.79           H  
ATOM    326  N   PRO A  24      -7.373  11.272  -9.753  1.00  0.74           N  
ATOM    327  CA  PRO A  24      -6.405  12.264  -9.354  1.00  0.74           C  
ATOM    328  C   PRO A  24      -7.054  13.445  -8.658  1.00  0.74           C  
ATOM    329  O   PRO A  24      -8.028  14.025  -9.147  1.00  0.74           O  
ATOM    330  CB  PRO A  24      -5.758  12.629 -10.672  1.00  0.74           C  
ATOM    331  CG  PRO A  24      -6.803  12.347 -11.724  1.00  0.74           C  
ATOM    332  CD  PRO A  24      -7.589  11.155 -11.197  1.00  0.74           C  
ATOM    333  HA  PRO A  24      -5.684  11.830  -8.673  1.00  0.74           H  
ATOM    334 1HB  PRO A  24      -5.468  13.648 -10.621  1.00  0.74           H  
ATOM    335 2HB  PRO A  24      -4.831  12.045 -10.817  1.00  0.74           H  
ATOM    336 1HG  PRO A  24      -7.430  13.241 -11.871  1.00  0.74           H  
ATOM    337 2HG  PRO A  24      -6.317  12.151 -12.680  1.00  0.74           H  
ATOM    338 1HD  PRO A  24      -8.641  11.289 -11.461  1.00  0.74           H  
ATOM    339 2HD  PRO A  24      -7.170  10.203 -11.575  1.00  0.74           H  
ATOM    340  N   VAL A  25      -6.462  13.812  -7.531  1.00  0.68           N  
ATOM    341  CA  VAL A  25      -6.905  14.904  -6.691  1.00  0.68           C  
ATOM    342  C   VAL A  25      -5.777  15.853  -6.340  1.00  0.68           C  
ATOM    343  O   VAL A  25      -4.732  15.440  -5.836  1.00  0.68           O  
ATOM    344  CB  VAL A  25      -7.504  14.336  -5.380  1.00  0.68           C  
ATOM    345  CG1 VAL A  25      -7.928  15.464  -4.454  1.00  0.68           C  
ATOM    346  CG2 VAL A  25      -8.701  13.427  -5.713  1.00  0.68           C  
ATOM    347  H   VAL A  25      -5.679  13.256  -7.207  1.00  0.68           H  
ATOM    348  HA  VAL A  25      -7.677  15.459  -7.227  1.00  0.68           H  
ATOM    349  HB  VAL A  25      -6.742  13.751  -4.860  1.00  0.68           H  
ATOM    350 1HG1 VAL A  25      -8.335  15.035  -3.533  1.00  0.68           H  
ATOM    351 2HG1 VAL A  25      -7.067  16.087  -4.211  1.00  0.68           H  
ATOM    352 3HG1 VAL A  25      -8.688  16.070  -4.941  1.00  0.68           H  
ATOM    353 1HG2 VAL A  25      -9.113  13.021  -4.792  1.00  0.68           H  
ATOM    354 2HG2 VAL A  25      -9.465  14.005  -6.229  1.00  0.68           H  
ATOM    355 3HG2 VAL A  25      -8.385  12.605  -6.344  1.00  0.68           H  
ATOM    356  N   VAL A  26      -5.978  17.133  -6.587  1.00  0.63           N  
ATOM    357  CA  VAL A  26      -4.959  18.102  -6.223  1.00  0.63           C  
ATOM    358  C   VAL A  26      -5.081  18.520  -4.781  1.00  0.63           C  
ATOM    359  O   VAL A  26      -6.177  18.800  -4.290  1.00  0.63           O  
ATOM    360  CB  VAL A  26      -4.953  19.296  -7.170  1.00  0.63           C  
ATOM    361  CG1 VAL A  26      -4.023  20.358  -6.658  1.00  0.63           C  
ATOM    362  CG2 VAL A  26      -4.420  18.808  -8.485  1.00  0.63           C  
ATOM    363  H   VAL A  26      -6.843  17.438  -7.014  1.00  0.63           H  
ATOM    364  HA  VAL A  26      -3.987  17.630  -6.342  1.00  0.63           H  
ATOM    365  HB  VAL A  26      -5.955  19.716  -7.279  1.00  0.63           H  
ATOM    366 1HG1 VAL A  26      -3.993  21.185  -7.356  1.00  0.63           H  
ATOM    367 2HG1 VAL A  26      -4.369  20.721  -5.691  1.00  0.63           H  
ATOM    368 3HG1 VAL A  26      -3.032  19.934  -6.544  1.00  0.63           H  
ATOM    369 1HG2 VAL A  26      -4.368  19.616  -9.159  1.00  0.63           H  
ATOM    370 2HG2 VAL A  26      -3.427  18.418  -8.333  1.00  0.63           H  
ATOM    371 3HG2 VAL A  26      -5.063  18.033  -8.879  1.00  0.63           H  
ATOM    372  N   LEU A  27      -3.953  18.507  -4.091  1.00  0.60           N  
ATOM    373  CA  LEU A  27      -3.933  18.861  -2.692  1.00  0.60           C  
ATOM    374  C   LEU A  27      -3.628  20.331  -2.492  1.00  0.60           C  
ATOM    375  O   LEU A  27      -2.770  20.900  -3.166  1.00  0.60           O  
ATOM    376  CB  LEU A  27      -2.882  18.035  -1.947  1.00  0.60           C  
ATOM    377  CG  LEU A  27      -3.065  16.506  -1.951  1.00  0.60           C  
ATOM    378  CD1 LEU A  27      -1.906  15.881  -1.178  1.00  0.60           C  
ATOM    379  CD2 LEU A  27      -4.401  16.146  -1.326  1.00  0.60           C  
ATOM    380  H   LEU A  27      -3.086  18.270  -4.571  1.00  0.60           H  
ATOM    381  HA  LEU A  27      -4.913  18.651  -2.269  1.00  0.60           H  
ATOM    382 1HB  LEU A  27      -1.912  18.241  -2.402  1.00  0.60           H  
ATOM    383 2HB  LEU A  27      -2.848  18.372  -0.908  1.00  0.60           H  
ATOM    384  HG  LEU A  27      -3.036  16.129  -2.981  1.00  0.60           H  
ATOM    385 1HD1 LEU A  27      -2.010  14.818  -1.158  1.00  0.60           H  
ATOM    386 2HD1 LEU A  27      -0.968  16.149  -1.657  1.00  0.60           H  
ATOM    387 3HD1 LEU A  27      -1.914  16.251  -0.158  1.00  0.60           H  
ATOM    388 1HD2 LEU A  27      -4.524  15.064  -1.327  1.00  0.60           H  
ATOM    389 2HD2 LEU A  27      -4.433  16.514  -0.299  1.00  0.60           H  
ATOM    390 3HD2 LEU A  27      -5.208  16.604  -1.904  1.00  0.60           H  
ATOM    391  N   GLU A  28      -4.287  20.923  -1.513  1.00  0.59           N  
ATOM    392  CA  GLU A  28      -4.024  22.304  -1.146  1.00  0.59           C  
ATOM    393  C   GLU A  28      -2.818  22.344  -0.230  1.00  0.59           C  
ATOM    394  O   GLU A  28      -2.585  21.395   0.520  1.00  0.59           O  
ATOM    395  CB  GLU A  28      -5.283  22.911  -0.526  1.00  0.59           C  
ATOM    396  CG  GLU A  28      -6.395  23.019  -1.560  1.00  0.59           C  
ATOM    397  CD  GLU A  28      -7.738  23.467  -1.088  1.00  0.59           C  
ATOM    398  OE1 GLU A  28      -7.893  23.753   0.076  1.00  0.59           O  
ATOM    399  OE2 GLU A  28      -8.634  23.515  -1.925  1.00  0.59           O  
ATOM    400  H   GLU A  28      -4.988  20.401  -1.009  1.00  0.59           H  
ATOM    401  HA  GLU A  28      -3.778  22.866  -2.037  1.00  0.59           H  
ATOM    402 1HB  GLU A  28      -5.624  22.295   0.303  1.00  0.59           H  
ATOM    403 2HB  GLU A  28      -5.061  23.911  -0.141  1.00  0.59           H  
ATOM    404 1HG  GLU A  28      -6.047  23.762  -2.253  1.00  0.59           H  
ATOM    405 2HG  GLU A  28      -6.488  22.073  -2.091  1.00  0.59           H  
ATOM    406  N   ASN A  29      -2.048  23.418  -0.300  1.00  0.59           N  
ATOM    407  CA  ASN A  29      -0.879  23.565   0.551  1.00  0.59           C  
ATOM    408  C   ASN A  29      -1.264  24.120   1.917  1.00  0.59           C  
ATOM    409  O   ASN A  29      -2.437  24.416   2.172  1.00  0.59           O  
ATOM    410  CB  ASN A  29       0.152  24.457  -0.134  1.00  0.59           C  
ATOM    411  CG  ASN A  29      -0.297  25.877  -0.291  1.00  0.59           C  
ATOM    412  OD1 ASN A  29      -1.293  26.274   0.327  1.00  0.59           O  
ATOM    413  ND2 ASN A  29       0.426  26.649  -1.072  1.00  0.59           N  
ATOM    414  H   ASN A  29      -2.282  24.147  -0.966  1.00  0.59           H  
ATOM    415  HA  ASN A  29      -0.434  22.582   0.710  1.00  0.59           H  
ATOM    416 1HB  ASN A  29       1.084  24.447   0.425  1.00  0.59           H  
ATOM    417 2HB  ASN A  29       0.368  24.058  -1.125  1.00  0.59           H  
ATOM    418 1HD2 ASN A  29       0.201  27.617  -1.197  1.00  0.59           H  
ATOM    419 2HD2 ASN A  29       1.225  26.271  -1.547  1.00  0.59           H  
ATOM    420  N   ALA A  30      -0.272  24.330   2.780  1.00  0.59           N  
ATOM    421  CA  ALA A  30      -0.508  24.861   4.129  1.00  0.59           C  
ATOM    422  C   ALA A  30      -1.127  26.256   4.115  1.00  0.59           C  
ATOM    423  O   ALA A  30      -1.783  26.664   5.073  1.00  0.59           O  
ATOM    424  CB  ALA A  30       0.779  24.905   4.913  1.00  0.59           C  
ATOM    425  H   ALA A  30       0.687  24.070   2.516  1.00  0.59           H  
ATOM    426  HA  ALA A  30      -1.203  24.192   4.632  1.00  0.59           H  
ATOM    427 1HB  ALA A  30       0.580  25.268   5.917  1.00  0.59           H  
ATOM    428 2HB  ALA A  30       1.204  23.905   4.965  1.00  0.59           H  
ATOM    429 3HB  ALA A  30       1.480  25.570   4.414  1.00  0.59           H  
ATOM    430  N   GLU A  31      -0.886  26.995   3.039  1.00  0.60           N  
ATOM    431  CA  GLU A  31      -1.350  28.361   2.879  1.00  0.60           C  
ATOM    432  C   GLU A  31      -2.781  28.427   2.321  1.00  0.60           C  
ATOM    433  O   GLU A  31      -3.335  29.516   2.159  1.00  0.60           O  
ATOM    434  CB  GLU A  31      -0.365  29.119   1.977  1.00  0.60           C  
ATOM    435  CG  GLU A  31       1.045  29.248   2.600  1.00  0.60           C  
ATOM    436  CD  GLU A  31       2.122  29.914   1.723  1.00  0.60           C  
ATOM    437  OE1 GLU A  31       2.128  29.748   0.511  1.00  0.60           O  
ATOM    438  OE2 GLU A  31       2.943  30.600   2.289  1.00  0.60           O  
ATOM    439  H   GLU A  31      -0.359  26.577   2.285  1.00  0.60           H  
ATOM    440  HA  GLU A  31      -1.352  28.836   3.860  1.00  0.60           H  
ATOM    441 1HB  GLU A  31      -0.274  28.615   1.023  1.00  0.60           H  
ATOM    442 2HB  GLU A  31      -0.743  30.116   1.780  1.00  0.60           H  
ATOM    443 1HG  GLU A  31       0.953  29.820   3.523  1.00  0.60           H  
ATOM    444 2HG  GLU A  31       1.383  28.246   2.868  1.00  0.60           H  
ATOM    445  N   GLY A  32      -3.382  27.262   2.034  1.00  0.60           N  
ATOM    446  CA  GLY A  32      -4.741  27.178   1.508  1.00  0.60           C  
ATOM    447  C   GLY A  32      -4.863  27.297  -0.014  1.00  0.60           C  
ATOM    448  O   GLY A  32      -5.967  27.480  -0.528  1.00  0.60           O  
ATOM    449  H   GLY A  32      -2.884  26.384   2.184  1.00  0.60           H  
ATOM    450 1HA  GLY A  32      -5.166  26.223   1.817  1.00  0.60           H  
ATOM    451 2HA  GLY A  32      -5.349  27.949   1.977  1.00  0.60           H  
ATOM    452  N   GLU A  33      -3.747  27.231  -0.735  1.00  0.60           N  
ATOM    453  CA  GLU A  33      -3.793  27.346  -2.191  1.00  0.60           C  
ATOM    454  C   GLU A  33      -3.460  26.015  -2.861  1.00  0.60           C  
ATOM    455  O   GLU A  33      -2.698  25.212  -2.336  1.00  0.60           O  
ATOM    456  CB  GLU A  33      -2.848  28.450  -2.685  1.00  0.60           C  
ATOM    457  CG  GLU A  33      -3.230  29.887  -2.192  1.00  0.60           C  
ATOM    458  CD  GLU A  33      -2.405  31.025  -2.848  1.00  0.60           C  
ATOM    459  OE1 GLU A  33      -1.573  30.727  -3.660  1.00  0.60           O  
ATOM    460  OE2 GLU A  33      -2.596  32.179  -2.495  1.00  0.60           O  
ATOM    461  H   GLU A  33      -2.857  27.081  -0.268  1.00  0.60           H  
ATOM    462  HA  GLU A  33      -4.807  27.619  -2.484  1.00  0.60           H  
ATOM    463 1HB  GLU A  33      -1.833  28.237  -2.343  1.00  0.60           H  
ATOM    464 2HB  GLU A  33      -2.827  28.456  -3.776  1.00  0.60           H  
ATOM    465 1HG  GLU A  33      -4.288  30.055  -2.394  1.00  0.60           H  
ATOM    466 2HG  GLU A  33      -3.087  29.927  -1.109  1.00  0.60           H  
ATOM    467  N   ARG A  34      -3.999  25.780  -4.058  1.00  0.60           N  
ATOM    468  CA  ARG A  34      -3.704  24.527  -4.771  1.00  0.60           C  
ATOM    469  C   ARG A  34      -2.391  24.556  -5.525  1.00  0.60           C  
ATOM    470  O   ARG A  34      -1.969  23.553  -6.090  1.00  0.60           O  
ATOM    471  CB  ARG A  34      -4.822  24.169  -5.719  1.00  0.60           C  
ATOM    472  CG  ARG A  34      -6.083  23.787  -5.020  1.00  0.60           C  
ATOM    473  CD  ARG A  34      -7.155  23.411  -5.917  1.00  0.60           C  
ATOM    474  NE  ARG A  34      -8.371  23.087  -5.174  1.00  0.60           N  
ATOM    475  CZ  ARG A  34      -9.516  22.677  -5.749  1.00  0.60           C  
ATOM    476  NH1 ARG A  34      -9.591  22.542  -7.065  1.00  0.60           N  
ATOM    477  NH2 ARG A  34     -10.566  22.412  -4.989  1.00  0.60           N  
ATOM    478  H   ARG A  34      -4.625  26.459  -4.468  1.00  0.60           H  
ATOM    479  HA  ARG A  34      -3.641  23.727  -4.042  1.00  0.60           H  
ATOM    480 1HB  ARG A  34      -5.040  25.013  -6.371  1.00  0.60           H  
ATOM    481 2HB  ARG A  34      -4.520  23.339  -6.352  1.00  0.60           H  
ATOM    482 1HG  ARG A  34      -5.873  22.914  -4.405  1.00  0.60           H  
ATOM    483 2HG  ARG A  34      -6.428  24.610  -4.394  1.00  0.60           H  
ATOM    484 1HD  ARG A  34      -7.376  24.228  -6.603  1.00  0.60           H  
ATOM    485 2HD  ARG A  34      -6.858  22.528  -6.486  1.00  0.60           H  
ATOM    486  HE  ARG A  34      -8.357  23.182  -4.137  1.00  0.60           H  
ATOM    487 1HH1 ARG A  34      -8.768  22.748  -7.666  1.00  0.60           H  
ATOM    488 2HH1 ARG A  34     -10.447  22.234  -7.494  1.00  0.60           H  
ATOM    489 1HH2 ARG A  34     -10.498  22.521  -3.978  1.00  0.60           H  
ATOM    490 2HH2 ARG A  34     -11.429  22.106  -5.407  1.00  0.60           H  
ATOM    491  N   VAL A  35      -1.758  25.710  -5.531  1.00  0.60           N  
ATOM    492  CA  VAL A  35      -0.496  25.891  -6.209  1.00  0.60           C  
ATOM    493  C   VAL A  35       0.446  26.721  -5.345  1.00  0.60           C  
ATOM    494  O   VAL A  35       0.035  27.715  -4.751  1.00  0.60           O  
ATOM    495  CB  VAL A  35      -0.766  26.561  -7.560  1.00  0.60           C  
ATOM    496  CG1 VAL A  35      -1.451  27.888  -7.344  1.00  0.60           C  
ATOM    497  CG2 VAL A  35       0.494  26.750  -8.279  1.00  0.60           C  
ATOM    498  H   VAL A  35      -2.166  26.491  -5.041  1.00  0.60           H  
ATOM    499  HA  VAL A  35      -0.038  24.917  -6.375  1.00  0.60           H  
ATOM    500  HB  VAL A  35      -1.432  25.927  -8.145  1.00  0.60           H  
ATOM    501 1HG1 VAL A  35      -1.652  28.356  -8.309  1.00  0.60           H  
ATOM    502 2HG1 VAL A  35      -2.390  27.732  -6.813  1.00  0.60           H  
ATOM    503 3HG1 VAL A  35      -0.805  28.538  -6.751  1.00  0.60           H  
ATOM    504 1HG2 VAL A  35       0.278  27.214  -9.242  1.00  0.60           H  
ATOM    505 2HG2 VAL A  35       1.150  27.394  -7.701  1.00  0.60           H  
ATOM    506 3HG2 VAL A  35       0.978  25.791  -8.435  1.00  0.60           H  
ATOM    507  N   THR A  36       1.712  26.322  -5.303  1.00  0.59           N  
ATOM    508  CA  THR A  36       2.722  27.028  -4.530  1.00  0.59           C  
ATOM    509  C   THR A  36       3.753  27.697  -5.449  1.00  0.59           C  
ATOM    510  O   THR A  36       4.307  27.034  -6.322  1.00  0.59           O  
ATOM    511  CB  THR A  36       3.463  26.042  -3.613  1.00  0.59           C  
ATOM    512  OG1 THR A  36       2.536  25.415  -2.708  1.00  0.59           O  
ATOM    513  CG2 THR A  36       4.531  26.730  -2.812  1.00  0.59           C  
ATOM    514  H   THR A  36       1.975  25.484  -5.824  1.00  0.59           H  
ATOM    515  HA  THR A  36       2.222  27.755  -3.902  1.00  0.59           H  
ATOM    516  HB  THR A  36       3.922  25.285  -4.229  1.00  0.59           H  
ATOM    517  HG1 THR A  36       2.035  24.742  -3.180  1.00  0.59           H  
ATOM    518 1HG2 THR A  36       5.043  26.002  -2.183  1.00  0.59           H  
ATOM    519 2HG2 THR A  36       5.245  27.189  -3.482  1.00  0.59           H  
ATOM    520 3HG2 THR A  36       4.069  27.491  -2.189  1.00  0.59           H  
ATOM    521  N   PRO A  37       4.000  29.008  -5.358  1.00  0.59           N  
ATOM    522  CA  PRO A  37       5.027  29.681  -6.135  1.00  0.59           C  
ATOM    523  C   PRO A  37       6.370  29.022  -5.887  1.00  0.59           C  
ATOM    524  O   PRO A  37       6.712  28.736  -4.739  1.00  0.59           O  
ATOM    525  CB  PRO A  37       5.001  31.092  -5.560  1.00  0.59           C  
ATOM    526  CG  PRO A  37       3.576  31.263  -5.052  1.00  0.59           C  
ATOM    527  CD  PRO A  37       3.181  29.896  -4.516  1.00  0.59           C  
ATOM    528  HA  PRO A  37       4.771  29.670  -7.201  1.00  0.59           H  
ATOM    529 1HB  PRO A  37       5.756  31.192  -4.762  1.00  0.59           H  
ATOM    530 2HB  PRO A  37       5.272  31.810  -6.346  1.00  0.59           H  
ATOM    531 1HG  PRO A  37       3.543  32.045  -4.284  1.00  0.59           H  
ATOM    532 2HG  PRO A  37       2.919  31.597  -5.869  1.00  0.59           H  
ATOM    533 1HD  PRO A  37       3.437  29.787  -3.453  1.00  0.59           H  
ATOM    534 2HD  PRO A  37       2.100  29.750  -4.713  1.00  0.59           H  
ATOM    535  N   SER A  38       7.179  28.849  -6.924  1.00  0.59           N  
ATOM    536  CA  SER A  38       8.488  28.206  -6.761  1.00  0.59           C  
ATOM    537  C   SER A  38       9.529  29.216  -6.288  1.00  0.59           C  
ATOM    538  O   SER A  38      10.546  29.429  -6.947  1.00  0.59           O  
ATOM    539  CB  SER A  38       8.950  27.595  -8.073  1.00  0.59           C  
ATOM    540  OG  SER A  38       9.077  28.565  -9.062  1.00  0.59           O  
ATOM    541  H   SER A  38       6.862  29.137  -7.846  1.00  0.59           H  
ATOM    542  HA  SER A  38       8.395  27.421  -6.009  1.00  0.59           H  
ATOM    543 1HB  SER A  38       9.896  27.088  -7.946  1.00  0.59           H  
ATOM    544 2HB  SER A  38       8.220  26.848  -8.396  1.00  0.59           H  
ATOM    545  HG  SER A  38       9.161  28.079  -9.917  1.00  0.59           H  
ATOM    546  N   VAL A  39       9.255  29.841  -5.150  1.00  0.60           N  
ATOM    547  CA  VAL A  39      10.103  30.914  -4.657  1.00  0.60           C  
ATOM    548  C   VAL A  39      10.639  30.634  -3.266  1.00  0.60           C  
ATOM    549  O   VAL A  39       9.888  30.276  -2.350  1.00  0.60           O  
ATOM    550  CB  VAL A  39       9.320  32.247  -4.596  1.00  0.60           C  
ATOM    551  CG1 VAL A  39      10.270  33.400  -4.115  1.00  0.60           C  
ATOM    552  CG2 VAL A  39       8.668  32.536  -5.932  1.00  0.60           C  
ATOM    553  H   VAL A  39       8.406  29.560  -4.667  1.00  0.60           H  
ATOM    554  HA  VAL A  39      10.943  31.029  -5.340  1.00  0.60           H  
ATOM    555  HB  VAL A  39       8.532  32.161  -3.842  1.00  0.60           H  
ATOM    556 1HG1 VAL A  39       9.721  34.328  -4.042  1.00  0.60           H  
ATOM    557 2HG1 VAL A  39      10.684  33.168  -3.151  1.00  0.60           H  
ATOM    558 3HG1 VAL A  39      11.083  33.520  -4.826  1.00  0.60           H  
ATOM    559 1HG2 VAL A  39       8.103  33.465  -5.866  1.00  0.60           H  
ATOM    560 2HG2 VAL A  39       9.412  32.620  -6.692  1.00  0.60           H  
ATOM    561 3HG2 VAL A  39       7.994  31.724  -6.189  1.00  0.60           H  
ATOM    562  N   VAL A  40      11.947  30.818  -3.103  1.00  0.63           N  
ATOM    563  CA  VAL A  40      12.583  30.636  -1.803  1.00  0.63           C  
ATOM    564  C   VAL A  40      13.229  31.943  -1.334  1.00  0.63           C  
ATOM    565  O   VAL A  40      13.929  32.605  -2.099  1.00  0.63           O  
ATOM    566  CB  VAL A  40      13.664  29.538  -1.848  1.00  0.63           C  
ATOM    567  CG1 VAL A  40      14.294  29.426  -0.496  1.00  0.63           C  
ATOM    568  CG2 VAL A  40      13.062  28.205  -2.239  1.00  0.63           C  
ATOM    569  H   VAL A  40      12.502  31.097  -3.915  1.00  0.63           H  
ATOM    570  HA  VAL A  40      11.826  30.344  -1.081  1.00  0.63           H  
ATOM    571  HB  VAL A  40      14.438  29.823  -2.563  1.00  0.63           H  
ATOM    572 1HG1 VAL A  40      15.052  28.683  -0.528  1.00  0.63           H  
ATOM    573 2HG1 VAL A  40      14.733  30.369  -0.204  1.00  0.63           H  
ATOM    574 3HG1 VAL A  40      13.533  29.146   0.232  1.00  0.63           H  
ATOM    575 1HG2 VAL A  40      13.838  27.440  -2.261  1.00  0.63           H  
ATOM    576 2HG2 VAL A  40      12.308  27.926  -1.515  1.00  0.63           H  
ATOM    577 3HG2 VAL A  40      12.613  28.290  -3.220  1.00  0.63           H  
ATOM    578  N   ALA A  41      12.958  32.348  -0.092  1.00  0.67           N  
ATOM    579  CA  ALA A  41      13.547  33.577   0.437  1.00  0.67           C  
ATOM    580  C   ALA A  41      14.487  33.259   1.576  1.00  0.67           C  
ATOM    581  O   ALA A  41      14.216  32.378   2.383  1.00  0.67           O  
ATOM    582  CB  ALA A  41      12.483  34.540   0.905  1.00  0.67           C  
ATOM    583  H   ALA A  41      12.370  31.767   0.494  1.00  0.67           H  
ATOM    584  HA  ALA A  41      14.120  34.045  -0.351  1.00  0.67           H  
ATOM    585 1HB  ALA A  41      12.958  35.450   1.270  1.00  0.67           H  
ATOM    586 2HB  ALA A  41      11.815  34.784   0.087  1.00  0.67           H  
ATOM    587 3HB  ALA A  41      11.915  34.096   1.699  1.00  0.67           H  
ATOM    588  N   PHE A  42      15.582  34.002   1.668  1.00  0.73           N  
ATOM    589  CA  PHE A  42      16.576  33.787   2.712  1.00  0.73           C  
ATOM    590  C   PHE A  42      16.810  35.035   3.561  1.00  0.73           C  
ATOM    591  O   PHE A  42      17.942  35.325   3.949  1.00  0.73           O  
ATOM    592  CB  PHE A  42      17.878  33.411   2.044  1.00  0.73           C  
ATOM    593  CG  PHE A  42      17.797  32.179   1.132  1.00  0.73           C  
ATOM    594  CD1 PHE A  42      17.344  32.305  -0.183  1.00  0.73           C  
ATOM    595  CD2 PHE A  42      18.195  30.931   1.558  1.00  0.73           C  
ATOM    596  CE1 PHE A  42      17.291  31.224  -1.023  1.00  0.73           C  
ATOM    597  CE2 PHE A  42      18.142  29.846   0.708  1.00  0.73           C  
ATOM    598  CZ  PHE A  42      17.693  29.990  -0.585  1.00  0.73           C  
ATOM    599  H   PHE A  42      15.755  34.714   0.959  1.00  0.73           H  
ATOM    600  HA  PHE A  42      16.238  32.984   3.366  1.00  0.73           H  
ATOM    601 1HB  PHE A  42      18.208  34.254   1.466  1.00  0.73           H  
ATOM    602 2HB  PHE A  42      18.634  33.223   2.804  1.00  0.73           H  
ATOM    603  HD1 PHE A  42      17.022  33.282  -0.546  1.00  0.73           H  
ATOM    604  HD2 PHE A  42      18.562  30.802   2.576  1.00  0.73           H  
ATOM    605  HE1 PHE A  42      16.921  31.356  -2.032  1.00  0.73           H  
ATOM    606  HE2 PHE A  42      18.461  28.875   1.070  1.00  0.73           H  
ATOM    607  HZ  PHE A  42      17.650  29.129  -1.251  1.00  0.73           H  
ATOM    608  N   ARG A  43      15.766  35.814   3.790  1.00  0.78           N  
ATOM    609  CA  ARG A  43      15.918  37.040   4.565  1.00  0.78           C  
ATOM    610  C   ARG A  43      16.352  36.771   6.010  1.00  0.78           C  
ATOM    611  O   ARG A  43      15.844  35.858   6.672  1.00  0.78           O  
ATOM    612  CB  ARG A  43      14.635  37.863   4.572  1.00  0.78           C  
ATOM    613  CG  ARG A  43      14.863  39.338   4.926  1.00  0.78           C  
ATOM    614  CD  ARG A  43      13.655  40.181   4.785  1.00  0.78           C  
ATOM    615  NE  ARG A  43      12.679  39.946   5.817  1.00  0.78           N  
ATOM    616  CZ  ARG A  43      11.439  40.472   5.817  1.00  0.78           C  
ATOM    617  NH1 ARG A  43      11.052  41.251   4.822  1.00  0.78           N  
ATOM    618  NH2 ARG A  43      10.609  40.216   6.820  1.00  0.78           N  
ATOM    619  H   ARG A  43      14.858  35.535   3.446  1.00  0.78           H  
ATOM    620  HA  ARG A  43      16.692  37.643   4.092  1.00  0.78           H  
ATOM    621 1HB  ARG A  43      14.154  37.813   3.594  1.00  0.78           H  
ATOM    622 2HB  ARG A  43      13.940  37.448   5.304  1.00  0.78           H  
ATOM    623 1HG  ARG A  43      15.179  39.416   5.958  1.00  0.78           H  
ATOM    624 2HG  ARG A  43      15.639  39.747   4.283  1.00  0.78           H  
ATOM    625 1HD  ARG A  43      13.947  41.228   4.834  1.00  0.78           H  
ATOM    626 2HD  ARG A  43      13.184  39.974   3.823  1.00  0.78           H  
ATOM    627  HE  ARG A  43      12.959  39.368   6.607  1.00  0.78           H  
ATOM    628 1HH1 ARG A  43      11.698  41.471   4.045  1.00  0.78           H  
ATOM    629 2HH1 ARG A  43      10.126  41.651   4.829  1.00  0.78           H  
ATOM    630 1HH2 ARG A  43      10.914  39.628   7.587  1.00  0.78           H  
ATOM    631 2HH2 ARG A  43       9.682  40.617   6.826  1.00  0.78           H  
ATOM    632  N   ASP A  44      17.263  37.604   6.504  1.00  0.82           N  
ATOM    633  CA  ASP A  44      17.733  37.535   7.882  1.00  0.82           C  
ATOM    634  C   ASP A  44      18.182  36.117   8.276  1.00  0.82           C  
ATOM    635  O   ASP A  44      19.097  35.564   7.667  1.00  0.82           O  
ATOM    636  CB  ASP A  44      16.624  38.043   8.819  1.00  0.82           C  
ATOM    637  CG  ASP A  44      16.254  39.510   8.554  1.00  0.82           C  
ATOM    638  OD1 ASP A  44      17.134  40.297   8.298  1.00  0.82           O  
ATOM    639  OD2 ASP A  44      15.078  39.811   8.560  1.00  0.82           O  
ATOM    640  H   ASP A  44      17.649  38.310   5.897  1.00  0.82           H  
ATOM    641  HA  ASP A  44      18.593  38.198   7.980  1.00  0.82           H  
ATOM    642 1HB  ASP A  44      15.725  37.430   8.710  1.00  0.82           H  
ATOM    643 2HB  ASP A  44      16.958  37.973   9.855  1.00  0.82           H  
ATOM    644  N   GLY A  45      17.575  35.559   9.327  1.00  0.83           N  
ATOM    645  CA  GLY A  45      17.927  34.241   9.846  1.00  0.83           C  
ATOM    646  C   GLY A  45      16.914  33.142   9.509  1.00  0.83           C  
ATOM    647  O   GLY A  45      16.884  32.113  10.185  1.00  0.83           O  
ATOM    648  H   GLY A  45      16.825  36.056   9.778  1.00  0.83           H  
ATOM    649 1HA  GLY A  45      18.905  33.957   9.459  1.00  0.83           H  
ATOM    650 2HA  GLY A  45      18.032  34.307  10.928  1.00  0.83           H  
ATOM    651  N   GLU A  46      16.069  33.359   8.500  1.00  0.80           N  
ATOM    652  CA  GLU A  46      15.015  32.387   8.194  1.00  0.80           C  
ATOM    653  C   GLU A  46      14.873  32.087   6.707  1.00  0.80           C  
ATOM    654  O   GLU A  46      14.867  32.996   5.884  1.00  0.80           O  
ATOM    655  CB  GLU A  46      13.677  32.925   8.720  1.00  0.80           C  
ATOM    656  CG  GLU A  46      12.469  31.993   8.554  1.00  0.80           C  
ATOM    657  CD  GLU A  46      11.197  32.569   9.155  1.00  0.80           C  
ATOM    658  OE1 GLU A  46      11.260  33.639   9.716  1.00  0.80           O  
ATOM    659  OE2 GLU A  46      10.171  31.936   9.059  1.00  0.80           O  
ATOM    660  H   GLU A  46      16.135  34.218   7.948  1.00  0.80           H  
ATOM    661  HA  GLU A  46      15.249  31.452   8.701  1.00  0.80           H  
ATOM    662 1HB  GLU A  46      13.775  33.157   9.779  1.00  0.80           H  
ATOM    663 2HB  GLU A  46      13.444  33.858   8.204  1.00  0.80           H  
ATOM    664 1HG  GLU A  46      12.301  31.812   7.494  1.00  0.80           H  
ATOM    665 2HG  GLU A  46      12.693  31.037   9.021  1.00  0.80           H  
ATOM    666  N   THR A  47      14.720  30.804   6.369  1.00  0.75           N  
ATOM    667  CA  THR A  47      14.461  30.452   4.981  1.00  0.75           C  
ATOM    668  C   THR A  47      12.964  30.185   4.834  1.00  0.75           C  
ATOM    669  O   THR A  47      12.385  29.409   5.595  1.00  0.75           O  
ATOM    670  CB  THR A  47      15.276  29.234   4.504  1.00  0.75           C  
ATOM    671  OG1 THR A  47      16.673  29.524   4.637  1.00  0.75           O  
ATOM    672  CG2 THR A  47      14.977  28.954   3.010  1.00  0.75           C  
ATOM    673  H   THR A  47      14.756  30.087   7.078  1.00  0.75           H  
ATOM    674  HA  THR A  47      14.724  31.291   4.357  1.00  0.75           H  
ATOM    675  HB  THR A  47      15.026  28.359   5.101  1.00  0.75           H  
ATOM    676  HG1 THR A  47      16.873  30.328   4.147  1.00  0.75           H  
ATOM    677 1HG2 THR A  47      15.565  28.107   2.670  1.00  0.75           H  
ATOM    678 2HG2 THR A  47      13.918  28.734   2.878  1.00  0.75           H  
ATOM    679 3HG2 THR A  47      15.238  29.836   2.422  1.00  0.75           H  
ATOM    680  N   LEU A  48      12.350  30.854   3.871  1.00  0.69           N  
ATOM    681  CA  LEU A  48      10.916  30.758   3.634  1.00  0.69           C  
ATOM    682  C   LEU A  48      10.653  30.234   2.248  1.00  0.69           C  
ATOM    683  O   LEU A  48      11.415  30.503   1.326  1.00  0.69           O  
ATOM    684  CB  LEU A  48      10.253  32.130   3.730  1.00  0.69           C  
ATOM    685  CG  LEU A  48      10.323  32.849   5.038  1.00  0.69           C  
ATOM    686  CD1 LEU A  48      11.661  33.609   5.117  1.00  0.69           C  
ATOM    687  CD2 LEU A  48       9.140  33.790   5.121  1.00  0.69           C  
ATOM    688  H   LEU A  48      12.917  31.461   3.286  1.00  0.69           H  
ATOM    689  HA  LEU A  48      10.476  30.077   4.363  1.00  0.69           H  
ATOM    690 1HB  LEU A  48      10.703  32.771   2.994  1.00  0.69           H  
ATOM    691 2HB  LEU A  48       9.200  32.020   3.471  1.00  0.69           H  
ATOM    692  HG  LEU A  48      10.289  32.137   5.867  1.00  0.69           H  
ATOM    693 1HD1 LEU A  48      11.728  34.139   6.067  1.00  0.69           H  
ATOM    694 2HD1 LEU A  48      12.482  32.923   5.043  1.00  0.69           H  
ATOM    695 3HD1 LEU A  48      11.729  34.319   4.303  1.00  0.69           H  
ATOM    696 1HD2 LEU A  48       9.173  34.332   6.067  1.00  0.69           H  
ATOM    697 2HD2 LEU A  48       9.179  34.494   4.290  1.00  0.69           H  
ATOM    698 3HD2 LEU A  48       8.216  33.216   5.063  1.00  0.69           H  
ATOM    699  N   VAL A  49       9.567  29.513   2.073  1.00  0.65           N  
ATOM    700  CA  VAL A  49       9.226  29.060   0.735  1.00  0.65           C  
ATOM    701  C   VAL A  49       7.725  29.099   0.489  1.00  0.65           C  
ATOM    702  O   VAL A  49       6.937  28.748   1.370  1.00  0.65           O  
ATOM    703  CB  VAL A  49       9.841  27.671   0.511  1.00  0.65           C  
ATOM    704  CG1 VAL A  49       9.341  26.703   1.520  1.00  0.65           C  
ATOM    705  CG2 VAL A  49       9.536  27.188  -0.852  1.00  0.65           C  
ATOM    706  H   VAL A  49       8.967  29.289   2.855  1.00  0.65           H  
ATOM    707  HA  VAL A  49       9.692  29.733   0.022  1.00  0.65           H  
ATOM    708  HB  VAL A  49      10.924  27.752   0.626  1.00  0.65           H  
ATOM    709 1HG1 VAL A  49       9.815  25.740   1.343  1.00  0.65           H  
ATOM    710 2HG1 VAL A  49       9.586  27.051   2.522  1.00  0.65           H  
ATOM    711 3HG1 VAL A  49       8.271  26.615   1.419  1.00  0.65           H  
ATOM    712 1HG2 VAL A  49      10.020  26.268  -0.947  1.00  0.65           H  
ATOM    713 2HG2 VAL A  49       8.465  27.068  -0.991  1.00  0.65           H  
ATOM    714 3HG2 VAL A  49       9.922  27.884  -1.586  1.00  0.65           H  
ATOM    715  N   GLY A  50       7.343  29.512  -0.724  1.00  0.63           N  
ATOM    716  CA  GLY A  50       5.932  29.610  -1.106  1.00  0.63           C  
ATOM    717  C   GLY A  50       5.441  31.060  -1.163  1.00  0.63           C  
ATOM    718  O   GLY A  50       6.207  31.962  -1.524  1.00  0.63           O  
ATOM    719  H   GLY A  50       8.076  29.773  -1.390  1.00  0.63           H  
ATOM    720 1HA  GLY A  50       5.811  29.160  -2.091  1.00  0.63           H  
ATOM    721 2HA  GLY A  50       5.317  29.038  -0.411  1.00  0.63           H  
ATOM    722  N   ARG A  51       4.152  31.291  -0.880  1.00  0.63           N  
ATOM    723  CA  ARG A  51       3.561  32.618  -1.054  1.00  0.63           C  
ATOM    724  C   ARG A  51       4.279  33.684  -0.233  1.00  0.63           C  
ATOM    725  O   ARG A  51       4.463  34.809  -0.699  1.00  0.63           O  
ATOM    726  CB  ARG A  51       2.087  32.595  -0.687  1.00  0.63           C  
ATOM    727  CG  ARG A  51       1.304  33.865  -0.942  1.00  0.63           C  
ATOM    728  CD  ARG A  51      -0.159  33.659  -0.649  1.00  0.63           C  
ATOM    729  NE  ARG A  51      -0.418  33.416   0.763  1.00  0.63           N  
ATOM    730  CZ  ARG A  51      -1.588  32.962   1.274  1.00  0.63           C  
ATOM    731  NH1 ARG A  51      -2.610  32.692   0.484  1.00  0.63           N  
ATOM    732  NH2 ARG A  51      -1.709  32.788   2.582  1.00  0.63           N  
ATOM    733  H   ARG A  51       3.542  30.547  -0.519  1.00  0.63           H  
ATOM    734  HA  ARG A  51       3.641  32.889  -2.104  1.00  0.63           H  
ATOM    735 1HB  ARG A  51       1.588  31.780  -1.213  1.00  0.63           H  
ATOM    736 2HB  ARG A  51       1.996  32.394   0.377  1.00  0.63           H  
ATOM    737 1HG  ARG A  51       1.681  34.668  -0.313  1.00  0.63           H  
ATOM    738 2HG  ARG A  51       1.406  34.145  -1.991  1.00  0.63           H  
ATOM    739 1HD  ARG A  51      -0.725  34.537  -0.955  1.00  0.63           H  
ATOM    740 2HD  ARG A  51      -0.510  32.792  -1.206  1.00  0.63           H  
ATOM    741  HE  ARG A  51       0.334  33.592   1.409  1.00  0.63           H  
ATOM    742 1HH1 ARG A  51      -2.532  32.803  -0.538  1.00  0.63           H  
ATOM    743 2HH1 ARG A  51      -3.476  32.353   0.875  1.00  0.63           H  
ATOM    744 1HH2 ARG A  51      -0.929  32.988   3.193  1.00  0.63           H  
ATOM    745 2HH2 ARG A  51      -2.582  32.449   2.968  1.00  0.63           H  
ATOM    746  N   MET A  52       4.695  33.363   0.993  1.00  0.64           N  
ATOM    747  CA  MET A  52       5.347  34.404   1.777  1.00  0.64           C  
ATOM    748  C   MET A  52       6.679  34.792   1.140  1.00  0.64           C  
ATOM    749  O   MET A  52       7.052  35.967   1.128  1.00  0.64           O  
ATOM    750  CB  MET A  52       5.595  33.942   3.203  1.00  0.64           C  
ATOM    751  CG  MET A  52       4.333  33.663   3.999  1.00  0.64           C  
ATOM    752  SD  MET A  52       3.218  35.066   4.120  1.00  0.64           S  
ATOM    753  CE  MET A  52       2.086  34.588   2.829  1.00  0.64           C  
ATOM    754  H   MET A  52       4.533  32.431   1.367  1.00  0.64           H  
ATOM    755  HA  MET A  52       4.708  35.286   1.790  1.00  0.64           H  
ATOM    756 1HB  MET A  52       6.188  33.028   3.189  1.00  0.64           H  
ATOM    757 2HB  MET A  52       6.172  34.698   3.737  1.00  0.64           H  
ATOM    758 1HG  MET A  52       3.792  32.835   3.527  1.00  0.64           H  
ATOM    759 2HG  MET A  52       4.604  33.354   5.008  1.00  0.64           H  
ATOM    760 1HE  MET A  52       1.296  35.317   2.747  1.00  0.64           H  
ATOM    761 2HE  MET A  52       2.622  34.527   1.897  1.00  0.64           H  
ATOM    762 3HE  MET A  52       1.660  33.612   3.067  1.00  0.64           H  
ATOM    763  N   ALA A  53       7.392  33.803   0.585  1.00  0.66           N  
ATOM    764  CA  ALA A  53       8.678  34.061  -0.057  1.00  0.66           C  
ATOM    765  C   ALA A  53       8.474  34.979  -1.251  1.00  0.66           C  
ATOM    766  O   ALA A  53       9.263  35.889  -1.510  1.00  0.66           O  
ATOM    767  CB  ALA A  53       9.322  32.766  -0.489  1.00  0.66           C  
ATOM    768  H   ALA A  53       7.024  32.860   0.593  1.00  0.66           H  
ATOM    769  HA  ALA A  53       9.325  34.566   0.661  1.00  0.66           H  
ATOM    770 1HB  ALA A  53      10.276  32.972  -0.942  1.00  0.66           H  
ATOM    771 2HB  ALA A  53       9.467  32.137   0.374  1.00  0.66           H  
ATOM    772 3HB  ALA A  53       8.684  32.260  -1.204  1.00  0.66           H  
ATOM    773  N   LYS A  54       7.365  34.749  -1.958  1.00  0.67           N  
ATOM    774  CA  LYS A  54       6.987  35.559  -3.103  1.00  0.67           C  
ATOM    775  C   LYS A  54       6.748  36.993  -2.661  1.00  0.67           C  
ATOM    776  O   LYS A  54       7.300  37.927  -3.231  1.00  0.67           O  
ATOM    777  CB  LYS A  54       5.731  34.994  -3.764  1.00  0.67           C  
ATOM    778  CG  LYS A  54       5.240  35.720  -4.991  1.00  0.67           C  
ATOM    779  CD  LYS A  54       4.004  35.015  -5.538  1.00  0.67           C  
ATOM    780  CE  LYS A  54       3.342  35.787  -6.666  1.00  0.67           C  
ATOM    781  NZ  LYS A  54       4.182  35.829  -7.876  1.00  0.67           N  
ATOM    782  H   LYS A  54       6.778  33.955  -1.696  1.00  0.67           H  
ATOM    783  HA  LYS A  54       7.800  35.559  -3.824  1.00  0.67           H  
ATOM    784 1HB  LYS A  54       5.904  33.950  -4.029  1.00  0.67           H  
ATOM    785 2HB  LYS A  54       4.917  35.009  -3.059  1.00  0.67           H  
ATOM    786 1HG  LYS A  54       4.986  36.749  -4.730  1.00  0.67           H  
ATOM    787 2HG  LYS A  54       6.021  35.731  -5.751  1.00  0.67           H  
ATOM    788 1HD  LYS A  54       4.293  34.043  -5.916  1.00  0.67           H  
ATOM    789 2HD  LYS A  54       3.283  34.872  -4.731  1.00  0.67           H  
ATOM    790 1HE  LYS A  54       2.396  35.308  -6.916  1.00  0.67           H  
ATOM    791 2HE  LYS A  54       3.146  36.809  -6.339  1.00  0.67           H  
ATOM    792 1HZ  LYS A  54       3.676  36.348  -8.602  1.00  0.67           H  
ATOM    793 2HZ  LYS A  54       5.055  36.284  -7.683  1.00  0.67           H  
ATOM    794 3HZ  LYS A  54       4.352  34.896  -8.206  1.00  0.67           H  
ATOM    795  N   ARG A  55       5.971  37.176  -1.594  1.00  0.69           N  
ATOM    796  CA  ARG A  55       5.671  38.520  -1.114  1.00  0.69           C  
ATOM    797  C   ARG A  55       6.930  39.270  -0.679  1.00  0.69           C  
ATOM    798  O   ARG A  55       7.089  40.463  -0.961  1.00  0.69           O  
ATOM    799  CB  ARG A  55       4.693  38.468   0.055  1.00  0.69           C  
ATOM    800  CG  ARG A  55       3.263  38.084  -0.306  1.00  0.69           C  
ATOM    801  CD  ARG A  55       2.391  38.049   0.897  1.00  0.69           C  
ATOM    802  NE  ARG A  55       1.012  37.722   0.564  1.00  0.69           N  
ATOM    803  CZ  ARG A  55       0.001  37.651   1.454  1.00  0.69           C  
ATOM    804  NH1 ARG A  55       0.223  37.891   2.729  1.00  0.69           N  
ATOM    805  NH2 ARG A  55      -1.217  37.345   1.046  1.00  0.69           N  
ATOM    806  H   ARG A  55       5.550  36.366  -1.140  1.00  0.69           H  
ATOM    807  HA  ARG A  55       5.204  39.075  -1.928  1.00  0.69           H  
ATOM    808 1HB  ARG A  55       5.049  37.736   0.781  1.00  0.69           H  
ATOM    809 2HB  ARG A  55       4.666  39.435   0.553  1.00  0.69           H  
ATOM    810 1HG  ARG A  55       2.856  38.810  -1.011  1.00  0.69           H  
ATOM    811 2HG  ARG A  55       3.261  37.093  -0.762  1.00  0.69           H  
ATOM    812 1HD  ARG A  55       2.765  37.294   1.586  1.00  0.69           H  
ATOM    813 2HD  ARG A  55       2.403  39.022   1.385  1.00  0.69           H  
ATOM    814  HE  ARG A  55       0.798  37.535  -0.407  1.00  0.69           H  
ATOM    815 1HH1 ARG A  55       1.154  38.129   3.046  1.00  0.69           H  
ATOM    816 2HH1 ARG A  55      -0.537  37.841   3.392  1.00  0.69           H  
ATOM    817 1HH2 ARG A  55      -1.393  37.166   0.068  1.00  0.69           H  
ATOM    818 2HH2 ARG A  55      -1.975  37.298   1.712  1.00  0.69           H  
ATOM    819  N   GLN A  56       7.881  38.564  -0.070  1.00  0.71           N  
ATOM    820  CA  GLN A  56       9.112  39.210   0.367  1.00  0.71           C  
ATOM    821  C   GLN A  56       9.937  39.729  -0.802  1.00  0.71           C  
ATOM    822  O   GLN A  56      10.732  40.653  -0.621  1.00  0.71           O  
ATOM    823  CB  GLN A  56       9.985  38.288   1.229  1.00  0.71           C  
ATOM    824  CG  GLN A  56       9.415  37.975   2.613  1.00  0.71           C  
ATOM    825  CD  GLN A  56      10.350  37.123   3.465  1.00  0.71           C  
ATOM    826  OE1 GLN A  56      11.258  36.459   2.969  1.00  0.71           O  
ATOM    827  NE2 GLN A  56      10.123  37.141   4.776  1.00  0.71           N  
ATOM    828  H   GLN A  56       7.720  37.578   0.144  1.00  0.71           H  
ATOM    829  HA  GLN A  56       8.839  40.067   0.980  1.00  0.71           H  
ATOM    830 1HB  GLN A  56      10.118  37.336   0.703  1.00  0.71           H  
ATOM    831 2HB  GLN A  56      10.972  38.733   1.355  1.00  0.71           H  
ATOM    832 1HG  GLN A  56       9.243  38.916   3.135  1.00  0.71           H  
ATOM    833 2HG  GLN A  56       8.479  37.443   2.497  1.00  0.71           H  
ATOM    834 1HE2 GLN A  56      10.697  36.599   5.395  1.00  0.71           H  
ATOM    835 2HE2 GLN A  56       9.366  37.682   5.139  1.00  0.71           H  
ATOM    836  N   ALA A  57       9.715  39.194  -2.014  1.00  0.73           N  
ATOM    837  CA  ALA A  57      10.459  39.592  -3.203  1.00  0.73           C  
ATOM    838  C   ALA A  57      10.302  41.072  -3.456  1.00  0.73           C  
ATOM    839  O   ALA A  57      11.163  41.702  -4.055  1.00  0.73           O  
ATOM    840  CB  ALA A  57       9.983  38.810  -4.423  1.00  0.73           C  
ATOM    841  H   ALA A  57       8.993  38.485  -2.134  1.00  0.73           H  
ATOM    842  HA  ALA A  57      11.512  39.390  -3.027  1.00  0.73           H  
ATOM    843 1HB  ALA A  57      10.569  39.106  -5.292  1.00  0.73           H  
ATOM    844 2HB  ALA A  57      10.107  37.741  -4.243  1.00  0.73           H  
ATOM    845 3HB  ALA A  57       8.938  39.028  -4.607  1.00  0.73           H  
ATOM    846  N   VAL A  58       9.162  41.614  -3.057  1.00  0.75           N  
ATOM    847  CA  VAL A  58       8.835  43.012  -3.240  1.00  0.75           C  
ATOM    848  C   VAL A  58       9.745  43.931  -2.448  1.00  0.75           C  
ATOM    849  O   VAL A  58      10.008  45.066  -2.847  1.00  0.75           O  
ATOM    850  CB  VAL A  58       7.386  43.263  -2.851  1.00  0.75           C  
ATOM    851  CG1 VAL A  58       7.112  44.726  -2.862  1.00  0.75           C  
ATOM    852  CG2 VAL A  58       6.491  42.534  -3.832  1.00  0.75           C  
ATOM    853  H   VAL A  58       8.491  41.039  -2.542  1.00  0.75           H  
ATOM    854  HA  VAL A  58       8.943  43.254  -4.292  1.00  0.75           H  
ATOM    855  HB  VAL A  58       7.207  42.894  -1.841  1.00  0.75           H  
ATOM    856 1HG1 VAL A  58       6.074  44.906  -2.589  1.00  0.75           H  
ATOM    857 2HG1 VAL A  58       7.768  45.229  -2.155  1.00  0.75           H  
ATOM    858 3HG1 VAL A  58       7.303  45.085  -3.856  1.00  0.75           H  
ATOM    859 1HG2 VAL A  58       5.445  42.697  -3.566  1.00  0.75           H  
ATOM    860 2HG2 VAL A  58       6.667  42.909  -4.836  1.00  0.75           H  
ATOM    861 3HG2 VAL A  58       6.709  41.463  -3.795  1.00  0.75           H  
ATOM    862  N   LEU A  59      10.117  43.488  -1.256  1.00  0.76           N  
ATOM    863  CA  LEU A  59      10.896  44.302  -0.349  1.00  0.76           C  
ATOM    864  C   LEU A  59      12.378  43.966  -0.408  1.00  0.76           C  
ATOM    865  O   LEU A  59      13.244  44.846  -0.321  1.00  0.76           O  
ATOM    866  CB  LEU A  59      10.366  44.050   1.055  1.00  0.76           C  
ATOM    867  CG  LEU A  59       8.888  44.401   1.227  1.00  0.76           C  
ATOM    868  CD1 LEU A  59       8.453  44.048   2.626  1.00  0.76           C  
ATOM    869  CD2 LEU A  59       8.678  45.870   0.914  1.00  0.76           C  
ATOM    870  H   LEU A  59       9.914  42.528  -0.996  1.00  0.76           H  
ATOM    871  HA  LEU A  59      10.762  45.348  -0.615  1.00  0.76           H  
ATOM    872 1HB  LEU A  59      10.490  42.989   1.287  1.00  0.76           H  
ATOM    873 2HB  LEU A  59      10.951  44.632   1.766  1.00  0.76           H  
ATOM    874  HG  LEU A  59       8.292  43.803   0.534  1.00  0.76           H  
ATOM    875 1HD1 LEU A  59       7.395  44.278   2.750  1.00  0.76           H  
ATOM    876 2HD1 LEU A  59       8.615  42.982   2.794  1.00  0.76           H  
ATOM    877 3HD1 LEU A  59       9.037  44.623   3.344  1.00  0.76           H  
ATOM    878 1HD2 LEU A  59       7.623  46.113   1.025  1.00  0.76           H  
ATOM    879 2HD2 LEU A  59       9.267  46.477   1.601  1.00  0.76           H  
ATOM    880 3HD2 LEU A  59       8.994  46.071  -0.110  1.00  0.76           H  
ATOM    881  N   ASN A  60      12.671  42.685  -0.568  1.00  0.76           N  
ATOM    882  CA  ASN A  60      14.032  42.199  -0.552  1.00  0.76           C  
ATOM    883  C   ASN A  60      14.279  41.255  -1.718  1.00  0.76           C  
ATOM    884  O   ASN A  60      14.599  40.090  -1.490  1.00  0.76           O  
ATOM    885  CB  ASN A  60      14.274  41.459   0.755  1.00  0.76           C  
ATOM    886  CG  ASN A  60      14.036  42.345   1.969  1.00  0.76           C  
ATOM    887  OD1 ASN A  60      12.960  42.297   2.597  1.00  0.76           O  
ATOM    888  ND2 ASN A  60      15.010  43.150   2.309  1.00  0.76           N  
ATOM    889  H   ASN A  60      11.919  42.011  -0.671  1.00  0.76           H  
ATOM    890  HA  ASN A  60      14.721  43.038  -0.623  1.00  0.76           H  
ATOM    891 1HB  ASN A  60      13.603  40.598   0.812  1.00  0.76           H  
ATOM    892 2HB  ASN A  60      15.297  41.084   0.782  1.00  0.76           H  
ATOM    893 1HD2 ASN A  60      14.905  43.758   3.097  1.00  0.76           H  
ATOM    894 2HD2 ASN A  60      15.856  43.166   1.777  1.00  0.76           H  
ATOM    895  N   PRO A  61      14.188  41.700  -2.982  1.00  0.76           N  
ATOM    896  CA  PRO A  61      14.291  40.818  -4.129  1.00  0.76           C  
ATOM    897  C   PRO A  61      15.630  40.102  -4.203  1.00  0.76           C  
ATOM    898  O   PRO A  61      15.693  38.952  -4.638  1.00  0.76           O  
ATOM    899  CB  PRO A  61      14.111  41.788  -5.306  1.00  0.76           C  
ATOM    900  CG  PRO A  61      14.452  43.174  -4.748  1.00  0.76           C  
ATOM    901  CD  PRO A  61      14.021  43.132  -3.301  1.00  0.76           C  
ATOM    902  HA  PRO A  61      13.466  40.093  -4.101  1.00  0.76           H  
ATOM    903 1HB  PRO A  61      14.776  41.498  -6.130  1.00  0.76           H  
ATOM    904 2HB  PRO A  61      13.082  41.724  -5.693  1.00  0.76           H  
ATOM    905 1HG  PRO A  61      15.525  43.384  -4.868  1.00  0.76           H  
ATOM    906 2HG  PRO A  61      13.912  43.948  -5.317  1.00  0.76           H  
ATOM    907 1HD  PRO A  61      14.689  43.771  -2.710  1.00  0.76           H  
ATOM    908 2HD  PRO A  61      12.965  43.434  -3.220  1.00  0.76           H  
ATOM    909  N   GLU A  62      16.681  40.707  -3.640  1.00  0.75           N  
ATOM    910  CA  GLU A  62      18.007  40.091  -3.642  1.00  0.75           C  
ATOM    911  C   GLU A  62      18.095  38.883  -2.714  1.00  0.75           C  
ATOM    912  O   GLU A  62      19.025  38.082  -2.800  1.00  0.75           O  
ATOM    913  CB  GLU A  62      19.093  41.110  -3.295  1.00  0.75           C  
ATOM    914  CG  GLU A  62      19.301  42.194  -4.362  1.00  0.75           C  
ATOM    915  CD  GLU A  62      18.418  43.417  -4.248  1.00  0.75           C  
ATOM    916  OE1 GLU A  62      17.694  43.560  -3.291  1.00  0.75           O  
ATOM    917  OE2 GLU A  62      18.468  44.211  -5.161  1.00  0.75           O  
ATOM    918  H   GLU A  62      16.577  41.631  -3.252  1.00  0.75           H  
ATOM    919  HA  GLU A  62      18.208  39.739  -4.655  1.00  0.75           H  
ATOM    920 1HB  GLU A  62      18.841  41.603  -2.356  1.00  0.75           H  
ATOM    921 2HB  GLU A  62      20.042  40.594  -3.150  1.00  0.75           H  
ATOM    922 1HG  GLU A  62      20.342  42.516  -4.328  1.00  0.75           H  
ATOM    923 2HG  GLU A  62      19.131  41.735  -5.339  1.00  0.75           H  
ATOM    924  N   GLY A  63      17.148  38.787  -1.783  1.00  0.73           N  
ATOM    925  CA  GLY A  63      17.100  37.706  -0.827  1.00  0.73           C  
ATOM    926  C   GLY A  63      16.228  36.576  -1.349  1.00  0.73           C  
ATOM    927  O   GLY A  63      16.000  35.592  -0.639  1.00  0.73           O  
ATOM    928  H   GLY A  63      16.387  39.461  -1.766  1.00  0.73           H  
ATOM    929 1HA  GLY A  63      18.105  37.341  -0.627  1.00  0.73           H  
ATOM    930 2HA  GLY A  63      16.695  38.075   0.114  1.00  0.73           H  
ATOM    931  N   THR A  64      15.712  36.705  -2.582  1.00  0.72           N  
ATOM    932  CA  THR A  64      14.827  35.668  -3.076  1.00  0.72           C  
ATOM    933  C   THR A  64      15.347  35.003  -4.323  1.00  0.72           C  
ATOM    934  O   THR A  64      15.992  35.623  -5.165  1.00  0.72           O  
ATOM    935  CB  THR A  64      13.431  36.227  -3.418  1.00  0.72           C  
ATOM    936  OG1 THR A  64      13.542  37.195  -4.490  1.00  0.72           O  
ATOM    937  CG2 THR A  64      12.804  36.876  -2.203  1.00  0.72           C  
ATOM    938  H   THR A  64      15.905  37.517  -3.170  1.00  0.72           H  
ATOM    939  HA  THR A  64      14.724  34.905  -2.319  1.00  0.72           H  
ATOM    940  HB  THR A  64      12.795  35.403  -3.744  1.00  0.72           H  
ATOM    941  HG1 THR A  64      14.339  37.762  -4.358  1.00  0.72           H  
ATOM    942 1HG2 THR A  64      11.820  37.225  -2.451  1.00  0.72           H  
ATOM    943 2HG2 THR A  64      12.730  36.152  -1.425  1.00  0.72           H  
ATOM    944 3HG2 THR A  64      13.419  37.711  -1.867  1.00  0.72           H  
ATOM    945  N   ILE A  65      14.982  33.743  -4.463  1.00  0.71           N  
ATOM    946  CA  ILE A  65      15.301  32.987  -5.639  1.00  0.71           C  
ATOM    947  C   ILE A  65      14.053  32.397  -6.284  1.00  0.71           C  
ATOM    948  O   ILE A  65      13.279  31.700  -5.626  1.00  0.71           O  
ATOM    949  CB  ILE A  65      16.298  31.887  -5.328  1.00  0.71           C  
ATOM    950  CG1 ILE A  65      17.586  32.423  -4.783  1.00  0.71           C  
ATOM    951  CG2 ILE A  65      16.545  31.190  -6.454  1.00  0.71           C  
ATOM    952  CD1 ILE A  65      18.536  31.311  -4.478  1.00  0.71           C  
ATOM    953  H   ILE A  65      14.478  33.296  -3.702  1.00  0.71           H  
ATOM    954  HA  ILE A  65      15.758  33.653  -6.349  1.00  0.71           H  
ATOM    955  HB  ILE A  65      15.875  31.216  -4.577  1.00  0.71           H  
ATOM    956 1HG1 ILE A  65      18.033  33.110  -5.500  1.00  0.71           H  
ATOM    957 2HG1 ILE A  65      17.389  32.968  -3.863  1.00  0.71           H  
ATOM    958 1HG2 ILE A  65      17.222  30.408  -6.228  1.00  0.71           H  
ATOM    959 2HG2 ILE A  65      15.601  30.800  -6.780  1.00  0.71           H  
ATOM    960 3HG2 ILE A  65      16.969  31.826  -7.198  1.00  0.71           H  
ATOM    961 1HD1 ILE A  65      19.456  31.675  -4.088  1.00  0.71           H  
ATOM    962 2HD1 ILE A  65      18.099  30.619  -3.768  1.00  0.71           H  
ATOM    963 3HD1 ILE A  65      18.734  30.806  -5.407  1.00  0.71           H  
ATOM    964  N   PHE A  66      13.839  32.709  -7.563  1.00  0.70           N  
ATOM    965  CA  PHE A  66      12.636  32.267  -8.264  1.00  0.70           C  
ATOM    966  C   PHE A  66      12.741  31.734  -9.709  1.00  0.70           C  
ATOM    967  O   PHE A  66      11.723  31.338 -10.270  1.00  0.70           O  
ATOM    968  CB  PHE A  66      11.633  33.404  -8.182  1.00  0.70           C  
ATOM    969  CG  PHE A  66      12.097  34.665  -8.773  1.00  0.70           C  
ATOM    970  CD1 PHE A  66      11.918  34.954 -10.096  1.00  0.70           C  
ATOM    971  CD2 PHE A  66      12.740  35.595  -7.961  1.00  0.70           C  
ATOM    972  CE1 PHE A  66      12.369  36.149 -10.621  1.00  0.70           C  
ATOM    973  CE2 PHE A  66      13.187  36.779  -8.473  1.00  0.70           C  
ATOM    974  CZ  PHE A  66      13.002  37.060  -9.813  1.00  0.70           C  
ATOM    975  H   PHE A  66      14.514  33.282  -8.044  1.00  0.70           H  
ATOM    976  HA  PHE A  66      12.218  31.447  -7.675  1.00  0.70           H  
ATOM    977 1HB  PHE A  66      10.710  33.109  -8.679  1.00  0.70           H  
ATOM    978 2HB  PHE A  66      11.406  33.596  -7.146  1.00  0.70           H  
ATOM    979  HD1 PHE A  66      11.419  34.228 -10.738  1.00  0.70           H  
ATOM    980  HD2 PHE A  66      12.887  35.376  -6.898  1.00  0.70           H  
ATOM    981  HE1 PHE A  66      12.221  36.362 -11.685  1.00  0.70           H  
ATOM    982  HE2 PHE A  66      13.684  37.496  -7.819  1.00  0.70           H  
ATOM    983  HZ  PHE A  66      13.347  38.000 -10.233  1.00  0.70           H  
ATOM    984  N   GLU A  67      13.928  31.706 -10.332  1.00  0.69           N  
ATOM    985  CA  GLU A  67      14.036  31.209 -11.714  1.00  0.69           C  
ATOM    986  C   GLU A  67      14.920  29.960 -11.768  1.00  0.69           C  
ATOM    987  O   GLU A  67      15.571  29.669 -12.766  1.00  0.69           O  
ATOM    988  CB  GLU A  67      14.561  32.285 -12.668  1.00  0.69           C  
ATOM    989  CG  GLU A  67      13.665  33.500 -12.769  1.00  0.69           C  
ATOM    990  CD  GLU A  67      13.964  34.409 -13.927  1.00  0.69           C  
ATOM    991  OE1 GLU A  67      14.834  34.091 -14.687  1.00  0.69           O  
ATOM    992  OE2 GLU A  67      13.307  35.417 -14.061  1.00  0.69           O  
ATOM    993  H   GLU A  67      14.781  32.031  -9.899  1.00  0.69           H  
ATOM    994  HA  GLU A  67      13.043  30.922 -12.060  1.00  0.69           H  
ATOM    995 1HB  GLU A  67      15.542  32.622 -12.349  1.00  0.69           H  
ATOM    996 2HB  GLU A  67      14.674  31.866 -13.659  1.00  0.69           H  
ATOM    997 1HG  GLU A  67      12.622  33.187 -12.805  1.00  0.69           H  
ATOM    998 2HG  GLU A  67      13.825  34.055 -11.862  1.00  0.69           H  
ATOM    999  N   ILE A  68      14.943  29.247 -10.652  1.00  0.68           N  
ATOM   1000  CA  ILE A  68      15.752  28.049 -10.452  1.00  0.68           C  
ATOM   1001  C   ILE A  68      15.455  26.835 -11.276  1.00  0.68           C  
ATOM   1002  O   ILE A  68      16.381  26.176 -11.733  1.00  0.68           O  
ATOM   1003  CB  ILE A  68      15.681  27.654  -9.000  1.00  0.68           C  
ATOM   1004  CG1 ILE A  68      16.337  28.657  -8.307  1.00  0.68           C  
ATOM   1005  CG2 ILE A  68      16.270  26.332  -8.752  1.00  0.68           C  
ATOM   1006  CD1 ILE A  68      17.809  28.805  -8.694  1.00  0.68           C  
ATOM   1007  H   ILE A  68      14.360  29.570  -9.893  1.00  0.68           H  
ATOM   1008  HA  ILE A  68      16.780  28.326 -10.664  1.00  0.68           H  
ATOM   1009  HB  ILE A  68      14.639  27.650  -8.677  1.00  0.68           H  
ATOM   1010 1HG1 ILE A  68      15.835  29.582  -8.537  1.00  0.68           H  
ATOM   1011 2HG1 ILE A  68      16.265  28.455  -7.271  1.00  0.68           H  
ATOM   1012 1HG2 ILE A  68      16.215  26.090  -7.696  1.00  0.68           H  
ATOM   1013 2HG2 ILE A  68      15.744  25.569  -9.322  1.00  0.68           H  
ATOM   1014 3HG2 ILE A  68      17.267  26.381  -9.056  1.00  0.68           H  
ATOM   1015 1HD1 ILE A  68      18.254  29.602  -8.134  1.00  0.68           H  
ATOM   1016 2HD1 ILE A  68      18.336  27.885  -8.480  1.00  0.68           H  
ATOM   1017 3HD1 ILE A  68      17.886  29.026  -9.754  1.00  0.68           H  
ATOM   1018  N   LYS A  69      14.198  26.528 -11.501  1.00  0.67           N  
ATOM   1019  CA  LYS A  69      13.894  25.328 -12.258  1.00  0.67           C  
ATOM   1020  C   LYS A  69      14.527  25.410 -13.647  1.00  0.67           C  
ATOM   1021  O   LYS A  69      15.072  24.433 -14.155  1.00  0.67           O  
ATOM   1022  CB  LYS A  69      12.390  25.150 -12.313  1.00  0.67           C  
ATOM   1023  CG  LYS A  69      11.888  23.906 -12.998  1.00  0.67           C  
ATOM   1024  CD  LYS A  69      12.304  22.609 -12.292  1.00  0.67           C  
ATOM   1025  CE  LYS A  69      11.486  21.449 -12.838  1.00  0.67           C  
ATOM   1026  NZ  LYS A  69      11.838  20.134 -12.222  1.00  0.67           N  
ATOM   1027  H   LYS A  69      13.458  27.102 -11.123  1.00  0.67           H  
ATOM   1028  HA  LYS A  69      14.323  24.471 -11.739  1.00  0.67           H  
ATOM   1029 1HB  LYS A  69      11.989  25.147 -11.298  1.00  0.67           H  
ATOM   1030 2HB  LYS A  69      11.944  26.003 -12.827  1.00  0.67           H  
ATOM   1031 1HG  LYS A  69      10.817  23.945 -12.966  1.00  0.67           H  
ATOM   1032 2HG  LYS A  69      12.198  23.893 -14.035  1.00  0.67           H  
ATOM   1033 1HD  LYS A  69      13.367  22.416 -12.459  1.00  0.67           H  
ATOM   1034 2HD  LYS A  69      12.127  22.696 -11.220  1.00  0.67           H  
ATOM   1035 1HE  LYS A  69      10.443  21.669 -12.619  1.00  0.67           H  
ATOM   1036 2HE  LYS A  69      11.599  21.382 -13.912  1.00  0.67           H  
ATOM   1037 1HZ  LYS A  69      11.210  19.438 -12.599  1.00  0.67           H  
ATOM   1038 2HZ  LYS A  69      12.798  19.829 -12.415  1.00  0.67           H  
ATOM   1039 3HZ  LYS A  69      11.703  20.192 -11.226  1.00  0.67           H  
ATOM   1040  N   ARG A  70      14.547  26.610 -14.222  1.00  0.67           N  
ATOM   1041  CA  ARG A  70      15.131  26.841 -15.537  1.00  0.67           C  
ATOM   1042  C   ARG A  70      16.633  26.536 -15.551  1.00  0.67           C  
ATOM   1043  O   ARG A  70      17.211  26.273 -16.606  1.00  0.67           O  
ATOM   1044  CB  ARG A  70      14.974  28.300 -15.929  1.00  0.67           C  
ATOM   1045  CG  ARG A  70      13.564  28.783 -16.203  1.00  0.67           C  
ATOM   1046  CD  ARG A  70      13.570  30.257 -16.446  1.00  0.67           C  
ATOM   1047  NE  ARG A  70      14.272  30.619 -17.673  1.00  0.67           N  
ATOM   1048  CZ  ARG A  70      13.677  30.709 -18.885  1.00  0.67           C  
ATOM   1049  NH1 ARG A  70      12.410  30.479 -19.036  1.00  0.67           N  
ATOM   1050  NH2 ARG A  70      14.336  31.032 -19.963  1.00  0.67           N  
ATOM   1051  H   ARG A  70      14.127  27.389 -13.738  1.00  0.67           H  
ATOM   1052  HA  ARG A  70      14.629  26.201 -16.264  1.00  0.67           H  
ATOM   1053 1HB  ARG A  70      15.391  28.928 -15.146  1.00  0.67           H  
ATOM   1054 2HB  ARG A  70      15.562  28.493 -16.829  1.00  0.67           H  
ATOM   1055 1HG  ARG A  70      13.163  28.284 -17.086  1.00  0.67           H  
ATOM   1056 2HG  ARG A  70      12.930  28.574 -15.340  1.00  0.67           H  
ATOM   1057 1HD  ARG A  70      12.546  30.620 -16.520  1.00  0.67           H  
ATOM   1058 2HD  ARG A  70      14.071  30.753 -15.617  1.00  0.67           H  
ATOM   1059  HE  ARG A  70      15.290  30.809 -17.616  1.00  0.67           H  
ATOM   1060 1HH1 ARG A  70      11.803  30.211 -18.279  1.00  0.67           H  
ATOM   1061 2HH1 ARG A  70      12.005  30.553 -19.979  1.00  0.67           H  
ATOM   1062 1HH2 ARG A  70      15.341  31.202 -19.934  1.00  0.67           H  
ATOM   1063 2HH2 ARG A  70      13.805  31.090 -20.829  1.00  0.67           H  
ATOM   1064  N   PHE A  71      17.275  26.632 -14.381  1.00  0.66           N  
ATOM   1065  CA  PHE A  71      18.704  26.445 -14.204  1.00  0.66           C  
ATOM   1066  C   PHE A  71      19.073  25.072 -13.650  1.00  0.66           C  
ATOM   1067  O   PHE A  71      20.259  24.769 -13.508  1.00  0.66           O  
ATOM   1068  CB  PHE A  71      19.257  27.440 -13.158  1.00  0.66           C  
ATOM   1069  CG  PHE A  71      19.223  28.921 -13.450  1.00  0.66           C  
ATOM   1070  CD1 PHE A  71      18.984  29.431 -14.708  1.00  0.66           C  
ATOM   1071  CD2 PHE A  71      19.494  29.820 -12.414  1.00  0.66           C  
ATOM   1072  CE1 PHE A  71      19.005  30.801 -14.924  1.00  0.66           C  
ATOM   1073  CE2 PHE A  71      19.514  31.179 -12.633  1.00  0.66           C  
ATOM   1074  CZ  PHE A  71      19.271  31.673 -13.892  1.00  0.66           C  
ATOM   1075  H   PHE A  71      16.742  26.801 -13.535  1.00  0.66           H  
ATOM   1076  HA  PHE A  71      19.197  26.585 -15.159  1.00  0.66           H  
ATOM   1077 1HB  PHE A  71      18.691  27.289 -12.237  1.00  0.66           H  
ATOM   1078 2HB  PHE A  71      20.266  27.174 -12.924  1.00  0.66           H  
ATOM   1079  HD1 PHE A  71      18.777  28.751 -15.533  1.00  0.66           H  
ATOM   1080  HD2 PHE A  71      19.697  29.429 -11.416  1.00  0.66           H  
ATOM   1081  HE1 PHE A  71      18.812  31.191 -15.919  1.00  0.66           H  
ATOM   1082  HE2 PHE A  71      19.726  31.856 -11.817  1.00  0.66           H  
ATOM   1083  HZ  PHE A  71      19.287  32.746 -14.079  1.00  0.66           H  
ATOM   1084  N   ILE A  72      18.089  24.219 -13.356  1.00  0.65           N  
ATOM   1085  CA  ILE A  72      18.378  23.052 -12.521  1.00  0.65           C  
ATOM   1086  C   ILE A  72      19.455  22.089 -13.042  1.00  0.65           C  
ATOM   1087  O   ILE A  72      20.145  21.453 -12.249  1.00  0.65           O  
ATOM   1088  CB  ILE A  72      17.068  22.300 -12.210  1.00  0.65           C  
ATOM   1089  CG1 ILE A  72      17.305  21.366 -11.022  1.00  0.65           C  
ATOM   1090  CG2 ILE A  72      16.572  21.498 -13.442  1.00  0.65           C  
ATOM   1091  CD1 ILE A  72      16.059  20.789 -10.400  1.00  0.65           C  
ATOM   1092  H   ILE A  72      17.120  24.429 -13.604  1.00  0.65           H  
ATOM   1093  HA  ILE A  72      18.727  23.427 -11.573  1.00  0.65           H  
ATOM   1094  HB  ILE A  72      16.306  23.024 -11.921  1.00  0.65           H  
ATOM   1095 1HG1 ILE A  72      17.891  20.576 -11.348  1.00  0.65           H  
ATOM   1096 2HG1 ILE A  72      17.853  21.914 -10.251  1.00  0.65           H  
ATOM   1097 1HG2 ILE A  72      15.645  20.990 -13.191  1.00  0.65           H  
ATOM   1098 2HG2 ILE A  72      16.395  22.183 -14.271  1.00  0.65           H  
ATOM   1099 3HG2 ILE A  72      17.310  20.759 -13.731  1.00  0.65           H  
ATOM   1100 1HD1 ILE A  72      16.336  20.133  -9.572  1.00  0.65           H  
ATOM   1101 2HD1 ILE A  72      15.431  21.599 -10.030  1.00  0.65           H  
ATOM   1102 3HD1 ILE A  72      15.515  20.220 -11.151  1.00  0.65           H  
ATOM   1103  N   GLY A  73      19.624  21.992 -14.352  1.00  0.64           N  
ATOM   1104  CA  GLY A  73      20.648  21.126 -14.931  1.00  0.64           C  
ATOM   1105  C   GLY A  73      21.469  21.858 -15.981  1.00  0.64           C  
ATOM   1106  O   GLY A  73      22.053  21.230 -16.864  1.00  0.64           O  
ATOM   1107  H   GLY A  73      19.031  22.540 -14.953  1.00  0.64           H  
ATOM   1108 1HA  GLY A  73      21.309  20.770 -14.141  1.00  0.64           H  
ATOM   1109 2HA  GLY A  73      20.196  20.251 -15.375  1.00  0.64           H  
ATOM   1110  N   ARG A  74      21.473  23.186 -15.926  1.00  0.64           N  
ATOM   1111  CA  ARG A  74      22.196  23.974 -16.929  1.00  0.64           C  
ATOM   1112  C   ARG A  74      23.640  24.256 -16.589  1.00  0.64           C  
ATOM   1113  O   ARG A  74      24.049  24.179 -15.428  1.00  0.64           O  
ATOM   1114  CB  ARG A  74      21.529  25.302 -17.217  1.00  0.64           C  
ATOM   1115  CG  ARG A  74      20.211  25.231 -17.954  1.00  0.64           C  
ATOM   1116  CD  ARG A  74      19.721  26.594 -18.266  1.00  0.64           C  
ATOM   1117  NE  ARG A  74      18.446  26.600 -18.931  1.00  0.64           N  
ATOM   1118  CZ  ARG A  74      18.270  26.576 -20.264  1.00  0.64           C  
ATOM   1119  NH1 ARG A  74      19.314  26.549 -21.060  1.00  0.64           N  
ATOM   1120  NH2 ARG A  74      17.047  26.589 -20.759  1.00  0.64           N  
ATOM   1121  H   ARG A  74      20.999  23.660 -15.154  1.00  0.64           H  
ATOM   1122  HA  ARG A  74      22.188  23.410 -17.864  1.00  0.64           H  
ATOM   1123 1HB  ARG A  74      21.356  25.826 -16.278  1.00  0.64           H  
ATOM   1124 2HB  ARG A  74      22.203  25.921 -17.813  1.00  0.64           H  
ATOM   1125 1HG  ARG A  74      20.345  24.685 -18.890  1.00  0.64           H  
ATOM   1126 2HG  ARG A  74      19.468  24.729 -17.334  1.00  0.64           H  
ATOM   1127 1HD  ARG A  74      19.607  27.142 -17.347  1.00  0.64           H  
ATOM   1128 2HD  ARG A  74      20.446  27.103 -18.908  1.00  0.64           H  
ATOM   1129  HE  ARG A  74      17.623  26.612 -18.321  1.00  0.64           H  
ATOM   1130 1HH1 ARG A  74      20.241  26.551 -20.654  1.00  0.64           H  
ATOM   1131 2HH1 ARG A  74      19.196  26.539 -22.061  1.00  0.64           H  
ATOM   1132 1HH2 ARG A  74      16.261  26.638 -20.125  1.00  0.64           H  
ATOM   1133 2HH2 ARG A  74      16.900  26.580 -21.756  1.00  0.64           H  
ATOM   1134  N   ARG A  75      24.425  24.556 -17.624  1.00  0.64           N  
ATOM   1135  CA  ARG A  75      25.802  24.997 -17.425  1.00  0.64           C  
ATOM   1136  C   ARG A  75      25.809  26.503 -17.205  1.00  0.64           C  
ATOM   1137  O   ARG A  75      24.942  27.205 -17.719  1.00  0.64           O  
ATOM   1138  CB  ARG A  75      26.701  24.631 -18.590  1.00  0.64           C  
ATOM   1139  CG  ARG A  75      26.905  23.140 -18.811  1.00  0.64           C  
ATOM   1140  CD  ARG A  75      27.790  22.876 -19.991  1.00  0.64           C  
ATOM   1141  NE  ARG A  75      27.155  23.259 -21.242  1.00  0.64           N  
ATOM   1142  CZ  ARG A  75      27.769  23.409 -22.426  1.00  0.64           C  
ATOM   1143  NH1 ARG A  75      29.065  23.215 -22.556  1.00  0.64           N  
ATOM   1144  NH2 ARG A  75      27.026  23.760 -23.453  1.00  0.64           N  
ATOM   1145  H   ARG A  75      24.032  24.535 -18.574  1.00  0.64           H  
ATOM   1146  HA  ARG A  75      26.196  24.511 -16.554  1.00  0.64           H  
ATOM   1147 1HB  ARG A  75      26.294  25.046 -19.505  1.00  0.64           H  
ATOM   1148 2HB  ARG A  75      27.683  25.080 -18.438  1.00  0.64           H  
ATOM   1149 1HG  ARG A  75      27.364  22.703 -17.924  1.00  0.64           H  
ATOM   1150 2HG  ARG A  75      25.934  22.670 -18.995  1.00  0.64           H  
ATOM   1151 1HD  ARG A  75      28.712  23.448 -19.888  1.00  0.64           H  
ATOM   1152 2HD  ARG A  75      28.024  21.814 -20.039  1.00  0.64           H  
ATOM   1153  HE  ARG A  75      26.142  23.425 -21.247  1.00  0.64           H  
ATOM   1154 1HH1 ARG A  75      29.619  22.950 -21.755  1.00  0.64           H  
ATOM   1155 2HH1 ARG A  75      29.506  23.339 -23.455  1.00  0.64           H  
ATOM   1156 1HH2 ARG A  75      26.017  23.903 -23.281  1.00  0.64           H  
ATOM   1157 2HH2 ARG A  75      27.432  23.890 -24.364  1.00  0.64           H  
ATOM   1158  N   PHE A  76      26.806  27.030 -16.511  1.00  0.65           N  
ATOM   1159  CA  PHE A  76      26.864  28.479 -16.315  1.00  0.65           C  
ATOM   1160  C   PHE A  76      26.814  29.241 -17.629  1.00  0.65           C  
ATOM   1161  O   PHE A  76      26.136  30.255 -17.764  1.00  0.65           O  
ATOM   1162  CB  PHE A  76      28.093  28.939 -15.582  1.00  0.65           C  
ATOM   1163  CG  PHE A  76      28.020  30.405 -15.345  1.00  0.65           C  
ATOM   1164  CD1 PHE A  76      27.212  30.903 -14.327  1.00  0.65           C  
ATOM   1165  CD2 PHE A  76      28.725  31.294 -16.129  1.00  0.65           C  
ATOM   1166  CE1 PHE A  76      27.117  32.256 -14.109  1.00  0.65           C  
ATOM   1167  CE2 PHE A  76      28.630  32.651 -15.906  1.00  0.65           C  
ATOM   1168  CZ  PHE A  76      27.821  33.130 -14.893  1.00  0.65           C  
ATOM   1169  H   PHE A  76      27.526  26.430 -16.109  1.00  0.65           H  
ATOM   1170  HA  PHE A  76      26.005  28.765 -15.714  1.00  0.65           H  
ATOM   1171 1HB  PHE A  76      28.172  28.442 -14.654  1.00  0.65           H  
ATOM   1172 2HB  PHE A  76      28.986  28.717 -16.163  1.00  0.65           H  
ATOM   1173  HD1 PHE A  76      26.649  30.206 -13.701  1.00  0.65           H  
ATOM   1174  HD2 PHE A  76      29.357  30.914 -16.934  1.00  0.65           H  
ATOM   1175  HE1 PHE A  76      26.491  32.639 -13.318  1.00  0.65           H  
ATOM   1176  HE2 PHE A  76      29.191  33.347 -16.535  1.00  0.65           H  
ATOM   1177  HZ  PHE A  76      27.743  34.203 -14.716  1.00  0.65           H  
ATOM   1178  N   GLU A  77      27.540  28.762 -18.617  1.00  0.67           N  
ATOM   1179  CA  GLU A  77      27.619  29.452 -19.890  1.00  0.67           C  
ATOM   1180  C   GLU A  77      26.251  29.605 -20.576  1.00  0.67           C  
ATOM   1181  O   GLU A  77      26.065  30.519 -21.387  1.00  0.67           O  
ATOM   1182  CB  GLU A  77      28.583  28.712 -20.816  1.00  0.67           C  
ATOM   1183  CG  GLU A  77      30.044  28.792 -20.381  1.00  0.67           C  
ATOM   1184  CD  GLU A  77      30.985  27.995 -21.269  1.00  0.67           C  
ATOM   1185  OE1 GLU A  77      30.512  27.280 -22.123  1.00  0.67           O  
ATOM   1186  OE2 GLU A  77      32.175  28.106 -21.087  1.00  0.67           O  
ATOM   1187  H   GLU A  77      28.063  27.911 -18.472  1.00  0.67           H  
ATOM   1188  HA  GLU A  77      28.024  30.441 -19.701  1.00  0.67           H  
ATOM   1189 1HB  GLU A  77      28.300  27.658 -20.867  1.00  0.67           H  
ATOM   1190 2HB  GLU A  77      28.507  29.122 -21.823  1.00  0.67           H  
ATOM   1191 1HG  GLU A  77      30.353  29.838 -20.388  1.00  0.67           H  
ATOM   1192 2HG  GLU A  77      30.122  28.428 -19.355  1.00  0.67           H  
ATOM   1193  N   GLU A  78      25.313  28.700 -20.264  1.00  0.70           N  
ATOM   1194  CA  GLU A  78      23.989  28.647 -20.864  1.00  0.70           C  
ATOM   1195  C   GLU A  78      22.977  29.552 -20.154  1.00  0.70           C  
ATOM   1196  O   GLU A  78      21.845  29.696 -20.621  1.00  0.70           O  
ATOM   1197  CB  GLU A  78      23.489  27.203 -20.801  1.00  0.70           C  
ATOM   1198  CG  GLU A  78      24.306  26.198 -21.614  1.00  0.70           C  
ATOM   1199  CD  GLU A  78      23.944  24.768 -21.290  1.00  0.70           C  
ATOM   1200  OE1 GLU A  78      23.226  24.562 -20.335  1.00  0.70           O  
ATOM   1201  OE2 GLU A  78      24.426  23.878 -21.954  1.00  0.70           O  
ATOM   1202  H   GLU A  78      25.505  28.025 -19.530  1.00  0.70           H  
ATOM   1203  HA  GLU A  78      24.068  28.962 -21.903  1.00  0.70           H  
ATOM   1204 1HB  GLU A  78      23.480  26.870 -19.767  1.00  0.70           H  
ATOM   1205 2HB  GLU A  78      22.462  27.164 -21.158  1.00  0.70           H  
ATOM   1206 1HG  GLU A  78      24.134  26.376 -22.674  1.00  0.70           H  
ATOM   1207 2HG  GLU A  78      25.366  26.359 -21.412  1.00  0.70           H  
ATOM   1208  N   VAL A  79      23.368  30.152 -19.022  1.00  0.75           N  
ATOM   1209  CA  VAL A  79      22.451  30.991 -18.255  1.00  0.75           C  
ATOM   1210  C   VAL A  79      22.937  32.430 -18.182  1.00  0.75           C  
ATOM   1211  O   VAL A  79      22.338  33.249 -17.485  1.00  0.75           O  
ATOM   1212  CB  VAL A  79      22.274  30.475 -16.811  1.00  0.75           C  
ATOM   1213  CG1 VAL A  79      21.692  29.093 -16.814  1.00  0.75           C  
ATOM   1214  CG2 VAL A  79      23.562  30.467 -16.102  1.00  0.75           C  
ATOM   1215  H   VAL A  79      24.319  30.022 -18.671  1.00  0.75           H  
ATOM   1216  HA  VAL A  79      21.475  30.980 -18.743  1.00  0.75           H  
ATOM   1217  HB  VAL A  79      21.585  31.136 -16.294  1.00  0.75           H  
ATOM   1218 1HG1 VAL A  79      21.554  28.747 -15.791  1.00  0.75           H  
ATOM   1219 2HG1 VAL A  79      20.737  29.134 -17.327  1.00  0.75           H  
ATOM   1220 3HG1 VAL A  79      22.373  28.416 -17.335  1.00  0.75           H  
ATOM   1221 1HG2 VAL A  79      23.425  30.125 -15.099  1.00  0.75           H  
ATOM   1222 2HG2 VAL A  79      24.188  29.792 -16.622  1.00  0.75           H  
ATOM   1223 3HG2 VAL A  79      24.006  31.464 -16.089  1.00  0.75           H  
ATOM   1224  N   GLN A  80      23.998  32.751 -18.921  1.00  0.80           N  
ATOM   1225  CA  GLN A  80      24.594  34.087 -18.856  1.00  0.80           C  
ATOM   1226  C   GLN A  80      23.638  35.195 -19.279  1.00  0.80           C  
ATOM   1227  O   GLN A  80      23.730  36.315 -18.787  1.00  0.80           O  
ATOM   1228  CB  GLN A  80      25.839  34.169 -19.735  1.00  0.80           C  
ATOM   1229  CG  GLN A  80      27.011  33.378 -19.237  1.00  0.80           C  
ATOM   1230  CD  GLN A  80      28.209  33.491 -20.173  1.00  0.80           C  
ATOM   1231  OE1 GLN A  80      29.113  34.301 -19.932  1.00  0.80           O  
ATOM   1232  NE2 GLN A  80      28.215  32.709 -21.254  1.00  0.80           N  
ATOM   1233  H   GLN A  80      24.428  32.036 -19.498  1.00  0.80           H  
ATOM   1234  HA  GLN A  80      24.890  34.270 -17.823  1.00  0.80           H  
ATOM   1235 1HB  GLN A  80      25.599  33.801 -20.734  1.00  0.80           H  
ATOM   1236 2HB  GLN A  80      26.145  35.207 -19.834  1.00  0.80           H  
ATOM   1237 1HG  GLN A  80      27.296  33.758 -18.263  1.00  0.80           H  
ATOM   1238 2HG  GLN A  80      26.718  32.339 -19.158  1.00  0.80           H  
ATOM   1239 1HE2 GLN A  80      28.972  32.756 -21.904  1.00  0.80           H  
ATOM   1240 2HE2 GLN A  80      27.443  32.050 -21.417  1.00  0.80           H  
ATOM   1241  N   GLU A  81      22.734  34.902 -20.210  1.00  0.86           N  
ATOM   1242  CA  GLU A  81      21.775  35.911 -20.638  1.00  0.86           C  
ATOM   1243  C   GLU A  81      20.731  36.122 -19.547  1.00  0.86           C  
ATOM   1244  O   GLU A  81      20.432  37.244 -19.142  1.00  0.86           O  
ATOM   1245  CB  GLU A  81      21.083  35.485 -21.939  1.00  0.86           C  
ATOM   1246  CG  GLU A  81      20.097  36.509 -22.497  1.00  0.86           C  
ATOM   1247  CD  GLU A  81      19.465  36.087 -23.807  1.00  0.86           C  
ATOM   1248  OE1 GLU A  81      19.741  35.003 -24.267  1.00  0.86           O  
ATOM   1249  OE2 GLU A  81      18.715  36.865 -24.350  1.00  0.86           O  
ATOM   1250  H   GLU A  81      22.708  33.972 -20.603  1.00  0.86           H  
ATOM   1251  HA  GLU A  81      22.301  36.853 -20.800  1.00  0.86           H  
ATOM   1252 1HB  GLU A  81      21.835  35.291 -22.703  1.00  0.86           H  
ATOM   1253 2HB  GLU A  81      20.539  34.554 -21.771  1.00  0.86           H  
ATOM   1254 1HG  GLU A  81      19.305  36.664 -21.761  1.00  0.86           H  
ATOM   1255 2HG  GLU A  81      20.615  37.457 -22.635  1.00  0.86           H  
ATOM   1256  N   GLU A  82      20.193  35.021 -19.036  1.00  0.90           N  
ATOM   1257  CA  GLU A  82      19.147  35.069 -18.021  1.00  0.90           C  
ATOM   1258  C   GLU A  82      19.678  35.712 -16.746  1.00  0.90           C  
ATOM   1259  O   GLU A  82      18.987  36.486 -16.079  1.00  0.90           O  
ATOM   1260  CB  GLU A  82      18.632  33.661 -17.769  1.00  0.90           C  
ATOM   1261  CG  GLU A  82      17.922  33.096 -18.980  1.00  0.90           C  
ATOM   1262  CD  GLU A  82      17.430  31.709 -18.823  1.00  0.90           C  
ATOM   1263  OE1 GLU A  82      17.309  31.231 -17.734  1.00  0.90           O  
ATOM   1264  OE2 GLU A  82      17.125  31.119 -19.817  1.00  0.90           O  
ATOM   1265  H   GLU A  82      20.507  34.125 -19.378  1.00  0.90           H  
ATOM   1266  HA  GLU A  82      18.327  35.680 -18.397  1.00  0.90           H  
ATOM   1267 1HB  GLU A  82      19.473  33.005 -17.523  1.00  0.90           H  
ATOM   1268 2HB  GLU A  82      17.945  33.660 -16.921  1.00  0.90           H  
ATOM   1269 1HG  GLU A  82      17.075  33.742 -19.218  1.00  0.90           H  
ATOM   1270 2HG  GLU A  82      18.612  33.132 -19.826  1.00  0.90           H  
ATOM   1271  N   ALA A  83      20.951  35.476 -16.467  1.00  0.93           N  
ATOM   1272  CA  ALA A  83      21.631  36.010 -15.304  1.00  0.93           C  
ATOM   1273  C   ALA A  83      21.597  37.546 -15.287  1.00  0.93           C  
ATOM   1274  O   ALA A  83      21.772  38.152 -14.233  1.00  0.93           O  
ATOM   1275  CB  ALA A  83      23.063  35.506 -15.279  1.00  0.93           C  
ATOM   1276  H   ALA A  83      21.473  34.834 -17.061  1.00  0.93           H  
ATOM   1277  HA  ALA A  83      21.113  35.652 -14.415  1.00  0.93           H  
ATOM   1278 1HB  ALA A  83      23.567  35.885 -14.393  1.00  0.93           H  
ATOM   1279 2HB  ALA A  83      23.066  34.415 -15.265  1.00  0.93           H  
ATOM   1280 3HB  ALA A  83      23.579  35.859 -16.170  1.00  0.93           H  
ATOM   1281  N   LYS A  84      21.406  38.187 -16.452  1.00  0.94           N  
ATOM   1282  CA  LYS A  84      21.362  39.641 -16.533  1.00  0.94           C  
ATOM   1283  C   LYS A  84      19.953  40.188 -16.260  1.00  0.94           C  
ATOM   1284  O   LYS A  84      19.764  41.402 -16.140  1.00  0.94           O  
ATOM   1285  CB  LYS A  84      21.831  40.088 -17.913  1.00  0.94           C  
ATOM   1286  CG  LYS A  84      23.281  39.756 -18.199  1.00  0.94           C  
ATOM   1287  CD  LYS A  84      23.686  40.168 -19.602  1.00  0.94           C  
ATOM   1288  CE  LYS A  84      25.139  39.807 -19.884  1.00  0.94           C  
ATOM   1289  NZ  LYS A  84      25.552  40.190 -21.264  1.00  0.94           N  
ATOM   1290  H   LYS A  84      21.249  37.663 -17.313  1.00  0.94           H  
ATOM   1291  HA  LYS A  84      22.035  40.049 -15.779  1.00  0.94           H  
ATOM   1292 1HB  LYS A  84      21.218  39.609 -18.675  1.00  0.94           H  
ATOM   1293 2HB  LYS A  84      21.697  41.164 -18.012  1.00  0.94           H  
ATOM   1294 1HG  LYS A  84      23.920  40.259 -17.476  1.00  0.94           H  
ATOM   1295 2HG  LYS A  84      23.419  38.683 -18.091  1.00  0.94           H  
ATOM   1296 1HD  LYS A  84      23.048  39.647 -20.321  1.00  0.94           H  
ATOM   1297 2HD  LYS A  84      23.550  41.240 -19.727  1.00  0.94           H  
ATOM   1298 1HE  LYS A  84      25.779  40.318 -19.167  1.00  0.94           H  
ATOM   1299 2HE  LYS A  84      25.263  38.727 -19.764  1.00  0.94           H  
ATOM   1300 1HZ  LYS A  84      26.517  39.931 -21.411  1.00  0.94           H  
ATOM   1301 2HZ  LYS A  84      24.969  39.709 -21.934  1.00  0.94           H  
ATOM   1302 3HZ  LYS A  84      25.449  41.188 -21.384  1.00  0.94           H  
ATOM   1303  N   ARG A  85      18.957  39.294 -16.203  1.00  0.92           N  
ATOM   1304  CA  ARG A  85      17.566  39.663 -15.952  1.00  0.92           C  
ATOM   1305  C   ARG A  85      17.220  39.393 -14.486  1.00  0.92           C  
ATOM   1306  O   ARG A  85      16.388  40.070 -13.880  1.00  0.92           O  
ATOM   1307  CB  ARG A  85      16.628  38.834 -16.823  1.00  0.92           C  
ATOM   1308  CG  ARG A  85      16.805  39.008 -18.326  1.00  0.92           C  
ATOM   1309  CD  ARG A  85      15.824  38.174 -19.089  1.00  0.92           C  
ATOM   1310  NE  ARG A  85      16.000  38.291 -20.535  1.00  0.92           N  
ATOM   1311  CZ  ARG A  85      15.168  37.755 -21.458  1.00  0.92           C  
ATOM   1312  NH1 ARG A  85      14.101  37.087 -21.074  1.00  0.92           N  
ATOM   1313  NH2 ARG A  85      15.422  37.906 -22.746  1.00  0.92           N  
ATOM   1314  H   ARG A  85      19.172  38.309 -16.311  1.00  0.92           H  
ATOM   1315  HA  ARG A  85      17.430  40.723 -16.163  1.00  0.92           H  
ATOM   1316 1HB  ARG A  85      16.772  37.776 -16.599  1.00  0.92           H  
ATOM   1317 2HB  ARG A  85      15.595  39.078 -16.579  1.00  0.92           H  
ATOM   1318 1HG  ARG A  85      16.665  40.053 -18.594  1.00  0.92           H  
ATOM   1319 2HG  ARG A  85      17.816  38.688 -18.604  1.00  0.92           H  
ATOM   1320 1HD  ARG A  85      15.955  37.126 -18.814  1.00  0.92           H  
ATOM   1321 2HD  ARG A  85      14.810  38.489 -18.843  1.00  0.92           H  
ATOM   1322  HE  ARG A  85      16.810  38.799 -20.871  1.00  0.92           H  
ATOM   1323 1HH1 ARG A  85      13.905  36.972 -20.091  1.00  0.92           H  
ATOM   1324 2HH1 ARG A  85      13.470  36.697 -21.764  1.00  0.92           H  
ATOM   1325 1HH2 ARG A  85      16.244  38.418 -23.045  1.00  0.92           H  
ATOM   1326 2HH2 ARG A  85      14.801  37.506 -23.435  1.00  0.92           H  
ATOM   1327  N   VAL A  86      17.892  38.392 -13.937  1.00  0.89           N  
ATOM   1328  CA  VAL A  86      17.707  37.911 -12.577  1.00  0.89           C  
ATOM   1329  C   VAL A  86      18.313  38.835 -11.492  1.00  0.89           C  
ATOM   1330  O   VAL A  86      19.477  39.205 -11.597  1.00  0.89           O  
ATOM   1331  CB  VAL A  86      18.338  36.514 -12.513  1.00  0.89           C  
ATOM   1332  CG1 VAL A  86      18.363  36.038 -11.228  1.00  0.89           C  
ATOM   1333  CG2 VAL A  86      17.496  35.543 -13.318  1.00  0.89           C  
ATOM   1334  H   VAL A  86      18.541  37.885 -14.535  1.00  0.89           H  
ATOM   1335  HA  VAL A  86      16.637  37.798 -12.446  1.00  0.89           H  
ATOM   1336  HB  VAL A  86      19.356  36.560 -12.898  1.00  0.89           H  
ATOM   1337 1HG1 VAL A  86      18.809  35.060 -11.257  1.00  0.89           H  
ATOM   1338 2HG1 VAL A  86      18.958  36.690 -10.621  1.00  0.89           H  
ATOM   1339 3HG1 VAL A  86      17.358  35.988 -10.866  1.00  0.89           H  
ATOM   1340 1HG2 VAL A  86      17.934  34.551 -13.275  1.00  0.89           H  
ATOM   1341 2HG2 VAL A  86      16.490  35.509 -12.899  1.00  0.89           H  
ATOM   1342 3HG2 VAL A  86      17.432  35.861 -14.348  1.00  0.89           H  
ATOM   1343  N   PRO A  87      17.544  39.258 -10.449  1.00  0.83           N  
ATOM   1344  CA  PRO A  87      17.987  40.132  -9.362  1.00  0.83           C  
ATOM   1345  C   PRO A  87      18.978  39.481  -8.395  1.00  0.83           C  
ATOM   1346  O   PRO A  87      19.686  40.175  -7.666  1.00  0.83           O  
ATOM   1347  CB  PRO A  87      16.681  40.471  -8.640  1.00  0.83           C  
ATOM   1348  CG  PRO A  87      15.773  39.312  -8.925  1.00  0.83           C  
ATOM   1349  CD  PRO A  87      16.136  38.846 -10.335  1.00  0.83           C  
ATOM   1350  HA  PRO A  87      18.429  41.035  -9.804  1.00  0.83           H  
ATOM   1351 1HB  PRO A  87      16.879  40.603  -7.562  1.00  0.83           H  
ATOM   1352 2HB  PRO A  87      16.284  41.427  -9.011  1.00  0.83           H  
ATOM   1353 1HG  PRO A  87      15.930  38.531  -8.161  1.00  0.83           H  
ATOM   1354 2HG  PRO A  87      14.724  39.634  -8.838  1.00  0.83           H  
ATOM   1355 1HD  PRO A  87      16.027  37.760 -10.360  1.00  0.83           H  
ATOM   1356 2HD  PRO A  87      15.520  39.356 -11.098  1.00  0.83           H  
ATOM   1357  N   TYR A  88      19.039  38.154  -8.398  1.00  0.78           N  
ATOM   1358  CA  TYR A  88      19.953  37.444  -7.518  1.00  0.78           C  
ATOM   1359  C   TYR A  88      21.242  37.154  -8.257  1.00  0.78           C  
ATOM   1360  O   TYR A  88      21.267  37.075  -9.480  1.00  0.78           O  
ATOM   1361  CB  TYR A  88      19.298  36.197  -6.910  1.00  0.78           C  
ATOM   1362  CG  TYR A  88      18.597  35.214  -7.844  1.00  0.78           C  
ATOM   1363  CD1 TYR A  88      19.290  34.206  -8.458  1.00  0.78           C  
ATOM   1364  CD2 TYR A  88      17.224  35.310  -8.029  1.00  0.78           C  
ATOM   1365  CE1 TYR A  88      18.637  33.275  -9.220  1.00  0.78           C  
ATOM   1366  CE2 TYR A  88      16.571  34.384  -8.811  1.00  0.78           C  
ATOM   1367  CZ  TYR A  88      17.281  33.363  -9.387  1.00  0.78           C  
ATOM   1368  OH  TYR A  88      16.655  32.427 -10.113  1.00  0.78           O  
ATOM   1369  H   TYR A  88      18.440  37.624  -9.007  1.00  0.78           H  
ATOM   1370  HA  TYR A  88      20.203  38.100  -6.683  1.00  0.78           H  
ATOM   1371 1HB  TYR A  88      20.063  35.637  -6.365  1.00  0.78           H  
ATOM   1372 2HB  TYR A  88      18.562  36.519  -6.166  1.00  0.78           H  
ATOM   1373  HD1 TYR A  88      20.348  34.143  -8.333  1.00  0.78           H  
ATOM   1374  HD2 TYR A  88      16.660  36.111  -7.548  1.00  0.78           H  
ATOM   1375  HE1 TYR A  88      19.191  32.472  -9.689  1.00  0.78           H  
ATOM   1376  HE2 TYR A  88      15.499  34.459  -8.953  1.00  0.78           H  
ATOM   1377  HH  TYR A  88      17.312  31.890 -10.581  1.00  0.78           H  
ATOM   1378  N   LYS A  89      22.330  37.005  -7.525  1.00  0.73           N  
ATOM   1379  CA  LYS A  89      23.602  36.780  -8.187  1.00  0.73           C  
ATOM   1380  C   LYS A  89      23.803  35.330  -8.608  1.00  0.73           C  
ATOM   1381  O   LYS A  89      23.803  34.412  -7.787  1.00  0.73           O  
ATOM   1382  CB  LYS A  89      24.725  37.241  -7.272  1.00  0.73           C  
ATOM   1383  CG  LYS A  89      26.115  37.170  -7.856  1.00  0.73           C  
ATOM   1384  CD  LYS A  89      27.120  37.623  -6.819  1.00  0.73           C  
ATOM   1385  CE  LYS A  89      28.546  37.521  -7.300  1.00  0.73           C  
ATOM   1386  NZ  LYS A  89      29.497  37.764  -6.182  1.00  0.73           N  
ATOM   1387  H   LYS A  89      22.284  37.059  -6.514  1.00  0.73           H  
ATOM   1388  HA  LYS A  89      23.627  37.391  -9.091  1.00  0.73           H  
ATOM   1389 1HB  LYS A  89      24.548  38.278  -6.987  1.00  0.73           H  
ATOM   1390 2HB  LYS A  89      24.704  36.654  -6.360  1.00  0.73           H  
ATOM   1391 1HG  LYS A  89      26.328  36.150  -8.145  1.00  0.73           H  
ATOM   1392 2HG  LYS A  89      26.182  37.803  -8.738  1.00  0.73           H  
ATOM   1393 1HD  LYS A  89      26.915  38.656  -6.543  1.00  0.73           H  
ATOM   1394 2HD  LYS A  89      27.011  37.012  -5.932  1.00  0.73           H  
ATOM   1395 1HE  LYS A  89      28.722  36.533  -7.696  1.00  0.73           H  
ATOM   1396 2HE  LYS A  89      28.721  38.256  -8.084  1.00  0.73           H  
ATOM   1397 1HZ  LYS A  89      30.446  37.679  -6.502  1.00  0.73           H  
ATOM   1398 2HZ  LYS A  89      29.351  38.678  -5.788  1.00  0.73           H  
ATOM   1399 3HZ  LYS A  89      29.299  37.036  -5.462  1.00  0.73           H  
ATOM   1400  N   VAL A  90      24.002  35.131  -9.900  1.00  0.70           N  
ATOM   1401  CA  VAL A  90      24.180  33.793 -10.443  1.00  0.70           C  
ATOM   1402  C   VAL A  90      25.670  33.613 -10.754  1.00  0.70           C  
ATOM   1403  O   VAL A  90      26.282  34.466 -11.401  1.00  0.70           O  
ATOM   1404  CB  VAL A  90      23.289  33.618 -11.686  1.00  0.70           C  
ATOM   1405  CG1 VAL A  90      23.457  32.262 -12.264  1.00  0.70           C  
ATOM   1406  CG2 VAL A  90      21.812  33.867 -11.312  1.00  0.70           C  
ATOM   1407  H   VAL A  90      23.998  35.926 -10.527  1.00  0.70           H  
ATOM   1408  HA  VAL A  90      23.885  33.055  -9.697  1.00  0.70           H  
ATOM   1409  HB  VAL A  90      23.598  34.335 -12.440  1.00  0.70           H  
ATOM   1410 1HG1 VAL A  90      22.833  32.157 -13.152  1.00  0.70           H  
ATOM   1411 2HG1 VAL A  90      24.490  32.099 -12.528  1.00  0.70           H  
ATOM   1412 3HG1 VAL A  90      23.153  31.536 -11.511  1.00  0.70           H  
ATOM   1413 1HG2 VAL A  90      21.190  33.764 -12.199  1.00  0.70           H  
ATOM   1414 2HG2 VAL A  90      21.505  33.148 -10.566  1.00  0.70           H  
ATOM   1415 3HG2 VAL A  90      21.694  34.878 -10.910  1.00  0.70           H  
ATOM   1416  N   VAL A  91      26.256  32.540 -10.229  1.00  0.69           N  
ATOM   1417  CA  VAL A  91      27.690  32.285 -10.336  1.00  0.69           C  
ATOM   1418  C   VAL A  91      27.913  30.865 -10.878  1.00  0.69           C  
ATOM   1419  O   VAL A  91      26.993  30.053 -10.845  1.00  0.69           O  
ATOM   1420  CB  VAL A  91      28.331  32.409  -8.920  1.00  0.69           C  
ATOM   1421  CG1 VAL A  91      28.072  33.782  -8.350  1.00  0.69           C  
ATOM   1422  CG2 VAL A  91      27.798  31.342  -8.030  1.00  0.69           C  
ATOM   1423  H   VAL A  91      25.674  31.875  -9.727  1.00  0.69           H  
ATOM   1424  HA  VAL A  91      28.124  33.021 -11.012  1.00  0.69           H  
ATOM   1425  HB  VAL A  91      29.396  32.296  -8.990  1.00  0.69           H  
ATOM   1426 1HG1 VAL A  91      28.540  33.867  -7.367  1.00  0.69           H  
ATOM   1427 2HG1 VAL A  91      28.486  34.532  -9.020  1.00  0.69           H  
ATOM   1428 3HG1 VAL A  91      27.001  33.933  -8.246  1.00  0.69           H  
ATOM   1429 1HG2 VAL A  91      28.265  31.421  -7.054  1.00  0.69           H  
ATOM   1430 2HG2 VAL A  91      26.723  31.445  -7.930  1.00  0.69           H  
ATOM   1431 3HG2 VAL A  91      28.048  30.390  -8.480  1.00  0.69           H  
ATOM   1432  N   PRO A  92      29.089  30.537 -11.428  1.00  0.70           N  
ATOM   1433  CA  PRO A  92      29.447  29.198 -11.859  1.00  0.70           C  
ATOM   1434  C   PRO A  92      29.662  28.206 -10.717  1.00  0.70           C  
ATOM   1435  O   PRO A  92      30.071  28.582  -9.605  1.00  0.70           O  
ATOM   1436  CB  PRO A  92      30.744  29.438 -12.642  1.00  0.70           C  
ATOM   1437  CG  PRO A  92      31.310  30.724 -12.079  1.00  0.70           C  
ATOM   1438  CD  PRO A  92      30.098  31.568 -11.749  1.00  0.70           C  
ATOM   1439  HA  PRO A  92      28.660  28.830 -12.520  1.00  0.70           H  
ATOM   1440 1HB  PRO A  92      31.416  28.571 -12.508  1.00  0.70           H  
ATOM   1441 2HB  PRO A  92      30.524  29.502 -13.715  1.00  0.70           H  
ATOM   1442 1HG  PRO A  92      31.929  30.503 -11.196  1.00  0.70           H  
ATOM   1443 2HG  PRO A  92      31.970  31.199 -12.820  1.00  0.70           H  
ATOM   1444 1HD  PRO A  92      30.342  32.208 -10.915  1.00  0.70           H  
ATOM   1445 2HD  PRO A  92      29.781  32.144 -12.631  1.00  0.70           H  
ATOM   1446  N   GLY A  93      29.430  26.932 -11.035  1.00  0.72           N  
ATOM   1447  CA  GLY A  93      29.720  25.801 -10.164  1.00  0.72           C  
ATOM   1448  C   GLY A  93      31.138  25.285 -10.401  1.00  0.72           C  
ATOM   1449  O   GLY A  93      31.754  25.621 -11.413  1.00  0.72           O  
ATOM   1450  H   GLY A  93      29.031  26.744 -11.948  1.00  0.72           H  
ATOM   1451 1HA  GLY A  93      29.599  26.089  -9.143  1.00  0.72           H  
ATOM   1452 2HA  GLY A  93      28.998  25.008 -10.374  1.00  0.72           H  
ATOM   1453  N   PRO A  94      31.648  24.387  -9.536  1.00  0.74           N  
ATOM   1454  CA  PRO A  94      32.967  23.766  -9.623  1.00  0.74           C  
ATOM   1455  C   PRO A  94      33.081  22.858 -10.839  1.00  0.74           C  
ATOM   1456  O   PRO A  94      34.173  22.560 -11.322  1.00  0.74           O  
ATOM   1457  CB  PRO A  94      33.040  22.964  -8.318  1.00  0.74           C  
ATOM   1458  CG  PRO A  94      31.588  22.699  -7.942  1.00  0.74           C  
ATOM   1459  CD  PRO A  94      30.829  23.920  -8.406  1.00  0.74           C  
ATOM   1460  HA  PRO A  94      33.736  24.552  -9.651  1.00  0.74           H  
ATOM   1461 1HB  PRO A  94      33.611  22.038  -8.484  1.00  0.74           H  
ATOM   1462 2HB  PRO A  94      33.580  23.541  -7.553  1.00  0.74           H  
ATOM   1463 1HG  PRO A  94      31.234  21.774  -8.429  1.00  0.74           H  
ATOM   1464 2HG  PRO A  94      31.503  22.536  -6.857  1.00  0.74           H  
ATOM   1465 1HD  PRO A  94      29.825  23.613  -8.737  1.00  0.74           H  
ATOM   1466 2HD  PRO A  94      30.797  24.672  -7.613  1.00  0.74           H  
ATOM   1467  N   ASP A  95      31.924  22.434 -11.327  1.00  0.75           N  
ATOM   1468  CA  ASP A  95      31.781  21.569 -12.480  1.00  0.75           C  
ATOM   1469  C   ASP A  95      31.388  22.329 -13.743  1.00  0.75           C  
ATOM   1470  O   ASP A  95      31.019  21.724 -14.749  1.00  0.75           O  
ATOM   1471  CB  ASP A  95      30.731  20.510 -12.154  1.00  0.75           C  
ATOM   1472  CG  ASP A  95      29.377  21.135 -11.804  1.00  0.75           C  
ATOM   1473  OD1 ASP A  95      29.292  22.356 -11.773  1.00  0.75           O  
ATOM   1474  OD2 ASP A  95      28.450  20.404 -11.556  1.00  0.75           O  
ATOM   1475  H   ASP A  95      31.082  22.716 -10.858  1.00  0.75           H  
ATOM   1476  HA  ASP A  95      32.737  21.077 -12.662  1.00  0.75           H  
ATOM   1477 1HB  ASP A  95      30.604  19.848 -13.010  1.00  0.75           H  
ATOM   1478 2HB  ASP A  95      31.071  19.906 -11.312  1.00  0.75           H  
ATOM   1479  N   GLY A  96      31.447  23.662 -13.691  1.00  0.74           N  
ATOM   1480  CA  GLY A  96      31.040  24.486 -14.819  1.00  0.74           C  
ATOM   1481  C   GLY A  96      29.524  24.743 -14.834  1.00  0.74           C  
ATOM   1482  O   GLY A  96      29.020  25.412 -15.748  1.00  0.74           O  
ATOM   1483  H   GLY A  96      31.754  24.135 -12.843  1.00  0.74           H  
ATOM   1484 1HA  GLY A  96      31.568  25.438 -14.768  1.00  0.74           H  
ATOM   1485 2HA  GLY A  96      31.339  24.003 -15.747  1.00  0.74           H  
ATOM   1486  N   GLY A  97      28.811  24.232 -13.817  1.00  0.72           N  
ATOM   1487  CA  GLY A  97      27.363  24.351 -13.689  1.00  0.72           C  
ATOM   1488  C   GLY A  97      26.975  25.710 -13.150  1.00  0.72           C  
ATOM   1489  O   GLY A  97      27.774  26.640 -13.192  1.00  0.72           O  
ATOM   1490  H   GLY A  97      29.279  23.666 -13.100  1.00  0.72           H  
ATOM   1491 1HA  GLY A  97      26.882  24.161 -14.632  1.00  0.72           H  
ATOM   1492 2HA  GLY A  97      27.012  23.579 -13.002  1.00  0.72           H  
ATOM   1493  N   VAL A  98      25.759  25.836 -12.644  1.00  0.70           N  
ATOM   1494  CA  VAL A  98      25.286  27.116 -12.124  1.00  0.70           C  
ATOM   1495  C   VAL A  98      24.847  27.038 -10.661  1.00  0.70           C  
ATOM   1496  O   VAL A  98      24.189  26.087 -10.243  1.00  0.70           O  
ATOM   1497  CB  VAL A  98      24.161  27.662 -13.034  1.00  0.70           C  
ATOM   1498  CG1 VAL A  98      23.063  26.686 -13.179  1.00  0.70           C  
ATOM   1499  CG2 VAL A  98      23.617  28.927 -12.451  1.00  0.70           C  
ATOM   1500  H   VAL A  98      25.141  25.033 -12.635  1.00  0.70           H  
ATOM   1501  HA  VAL A  98      26.110  27.830 -12.177  1.00  0.70           H  
ATOM   1502  HB  VAL A  98      24.571  27.850 -14.024  1.00  0.70           H  
ATOM   1503 1HG1 VAL A  98      22.305  27.094 -13.840  1.00  0.70           H  
ATOM   1504 2HG1 VAL A  98      23.444  25.765 -13.604  1.00  0.70           H  
ATOM   1505 3HG1 VAL A  98      22.638  26.482 -12.217  1.00  0.70           H  
ATOM   1506 1HG2 VAL A  98      22.836  29.326 -13.089  1.00  0.70           H  
ATOM   1507 2HG2 VAL A  98      23.197  28.735 -11.467  1.00  0.70           H  
ATOM   1508 3HG2 VAL A  98      24.434  29.640 -12.366  1.00  0.70           H  
ATOM   1509  N   ARG A  99      25.251  28.050  -9.892  1.00  0.70           N  
ATOM   1510  CA  ARG A  99      24.929  28.229  -8.474  1.00  0.70           C  
ATOM   1511  C   ARG A  99      24.391  29.637  -8.216  1.00  0.70           C  
ATOM   1512  O   ARG A  99      24.629  30.556  -9.002  1.00  0.70           O  
ATOM   1513  CB  ARG A  99      26.136  27.998  -7.576  1.00  0.70           C  
ATOM   1514  CG  ARG A  99      26.703  26.607  -7.563  1.00  0.70           C  
ATOM   1515  CD  ARG A  99      27.852  26.478  -6.592  1.00  0.70           C  
ATOM   1516  NE  ARG A  99      29.055  27.214  -7.021  1.00  0.70           N  
ATOM   1517  CZ  ARG A  99      30.205  27.288  -6.348  1.00  0.70           C  
ATOM   1518  NH1 ARG A  99      30.353  26.702  -5.176  1.00  0.70           N  
ATOM   1519  NH2 ARG A  99      31.186  27.957  -6.904  1.00  0.70           N  
ATOM   1520  H   ARG A  99      25.828  28.766 -10.325  1.00  0.70           H  
ATOM   1521  HA  ARG A  99      24.168  27.514  -8.193  1.00  0.70           H  
ATOM   1522 1HB  ARG A  99      26.933  28.634  -7.886  1.00  0.70           H  
ATOM   1523 2HB  ARG A  99      25.881  28.265  -6.548  1.00  0.70           H  
ATOM   1524 1HG  ARG A  99      25.919  25.902  -7.268  1.00  0.70           H  
ATOM   1525 2HG  ARG A  99      27.060  26.352  -8.559  1.00  0.70           H  
ATOM   1526 1HD  ARG A  99      27.542  26.869  -5.623  1.00  0.70           H  
ATOM   1527 2HD  ARG A  99      28.116  25.427  -6.489  1.00  0.70           H  
ATOM   1528  HE  ARG A  99      29.061  27.696  -7.937  1.00  0.70           H  
ATOM   1529 1HH1 ARG A  99      29.587  26.189  -4.766  1.00  0.70           H  
ATOM   1530 2HH1 ARG A  99      31.235  26.771  -4.688  1.00  0.70           H  
ATOM   1531 1HH2 ARG A  99      31.017  28.376  -7.835  1.00  0.70           H  
ATOM   1532 2HH2 ARG A  99      32.079  28.046  -6.442  1.00  0.70           H  
ATOM   1533  N   VAL A 100      23.679  29.817  -7.110  1.00  0.70           N  
ATOM   1534  CA  VAL A 100      23.191  31.144  -6.755  1.00  0.70           C  
ATOM   1535  C   VAL A 100      23.729  31.644  -5.419  1.00  0.70           C  
ATOM   1536  O   VAL A 100      23.755  30.905  -4.432  1.00  0.70           O  
ATOM   1537  CB  VAL A 100      21.657  31.179  -6.738  1.00  0.70           C  
ATOM   1538  CG1 VAL A 100      21.235  32.541  -6.305  1.00  0.70           C  
ATOM   1539  CG2 VAL A 100      21.127  30.865  -8.127  1.00  0.70           C  
ATOM   1540  H   VAL A 100      23.486  29.025  -6.501  1.00  0.70           H  
ATOM   1541  HA  VAL A 100      23.521  31.845  -7.522  1.00  0.70           H  
ATOM   1542  HB  VAL A 100      21.265  30.455  -6.025  1.00  0.70           H  
ATOM   1543 1HG1 VAL A 100      20.169  32.610  -6.300  1.00  0.70           H  
ATOM   1544 2HG1 VAL A 100      21.606  32.738  -5.324  1.00  0.70           H  
ATOM   1545 3HG1 VAL A 100      21.651  33.265  -6.984  1.00  0.70           H  
ATOM   1546 1HG2 VAL A 100      20.055  30.917  -8.110  1.00  0.70           H  
ATOM   1547 2HG2 VAL A 100      21.519  31.596  -8.827  1.00  0.70           H  
ATOM   1548 3HG2 VAL A 100      21.440  29.867  -8.430  1.00  0.70           H  
ATOM   1549  N   GLU A 101      24.209  32.891  -5.407  1.00  0.73           N  
ATOM   1550  CA  GLU A 101      24.731  33.491  -4.189  1.00  0.73           C  
ATOM   1551  C   GLU A 101      23.707  34.393  -3.523  1.00  0.73           C  
ATOM   1552  O   GLU A 101      23.239  35.369  -4.120  1.00  0.73           O  
ATOM   1553  CB  GLU A 101      26.007  34.294  -4.469  1.00  0.73           C  
ATOM   1554  CG  GLU A 101      26.654  34.925  -3.200  1.00  0.73           C  
ATOM   1555  CD  GLU A 101      27.962  35.694  -3.456  1.00  0.73           C  
ATOM   1556  OE1 GLU A 101      28.507  35.603  -4.536  1.00  0.73           O  
ATOM   1557  OE2 GLU A 101      28.388  36.403  -2.580  1.00  0.73           O  
ATOM   1558  H   GLU A 101      24.162  33.447  -6.258  1.00  0.73           H  
ATOM   1559  HA  GLU A 101      24.957  32.699  -3.494  1.00  0.73           H  
ATOM   1560 1HB  GLU A 101      26.733  33.686  -4.986  1.00  0.73           H  
ATOM   1561 2HB  GLU A 101      25.761  35.101  -5.133  1.00  0.73           H  
ATOM   1562 1HG  GLU A 101      25.934  35.608  -2.750  1.00  0.73           H  
ATOM   1563 2HG  GLU A 101      26.843  34.129  -2.474  1.00  0.73           H  
ATOM   1564  N   VAL A 102      23.344  34.042  -2.292  1.00  0.75           N  
ATOM   1565  CA  VAL A 102      22.371  34.810  -1.530  1.00  0.75           C  
ATOM   1566  C   VAL A 102      22.932  35.130  -0.156  1.00  0.75           C  
ATOM   1567  O   VAL A 102      23.269  34.225   0.605  1.00  0.75           O  
ATOM   1568  CB  VAL A 102      21.047  34.041  -1.375  1.00  0.75           C  
ATOM   1569  CG1 VAL A 102      20.099  34.848  -0.599  1.00  0.75           C  
ATOM   1570  CG2 VAL A 102      20.470  33.745  -2.671  1.00  0.75           C  
ATOM   1571  H   VAL A 102      23.787  33.221  -1.878  1.00  0.75           H  
ATOM   1572  HA  VAL A 102      22.168  35.743  -2.056  1.00  0.75           H  
ATOM   1573  HB  VAL A 102      21.217  33.117  -0.836  1.00  0.75           H  
ATOM   1574 1HG1 VAL A 102      19.188  34.315  -0.510  1.00  0.75           H  
ATOM   1575 2HG1 VAL A 102      20.508  35.035   0.374  1.00  0.75           H  
ATOM   1576 3HG1 VAL A 102      19.916  35.790  -1.120  1.00  0.75           H  
ATOM   1577 1HG2 VAL A 102      19.539  33.221  -2.503  1.00  0.75           H  
ATOM   1578 2HG2 VAL A 102      20.280  34.671  -3.218  1.00  0.75           H  
ATOM   1579 3HG2 VAL A 102      21.156  33.123  -3.216  1.00  0.75           H  
ATOM   1580  N   LYS A 103      23.056  36.415   0.159  1.00  0.77           N  
ATOM   1581  CA  LYS A 103      23.605  36.852   1.445  1.00  0.77           C  
ATOM   1582  C   LYS A 103      24.984  36.243   1.728  1.00  0.77           C  
ATOM   1583  O   LYS A 103      25.318  35.930   2.869  1.00  0.77           O  
ATOM   1584  CB  LYS A 103      22.626  36.542   2.586  1.00  0.77           C  
ATOM   1585  CG  LYS A 103      21.232  37.168   2.417  1.00  0.77           C  
ATOM   1586  CD  LYS A 103      21.308  38.681   2.465  1.00  0.77           C  
ATOM   1587  CE  LYS A 103      19.934  39.316   2.346  1.00  0.77           C  
ATOM   1588  NZ  LYS A 103      20.025  40.807   2.295  1.00  0.77           N  
ATOM   1589  H   LYS A 103      22.755  37.109  -0.513  1.00  0.77           H  
ATOM   1590  HA  LYS A 103      23.733  37.934   1.407  1.00  0.77           H  
ATOM   1591 1HB  LYS A 103      22.503  35.463   2.692  1.00  0.77           H  
ATOM   1592 2HB  LYS A 103      23.041  36.912   3.523  1.00  0.77           H  
ATOM   1593 1HG  LYS A 103      20.814  36.907   1.462  1.00  0.77           H  
ATOM   1594 2HG  LYS A 103      20.561  36.803   3.202  1.00  0.77           H  
ATOM   1595 1HD  LYS A 103      21.764  38.992   3.406  1.00  0.77           H  
ATOM   1596 2HD  LYS A 103      21.932  39.038   1.646  1.00  0.77           H  
ATOM   1597 1HE  LYS A 103      19.450  38.957   1.436  1.00  0.77           H  
ATOM   1598 2HE  LYS A 103      19.327  39.026   3.206  1.00  0.77           H  
ATOM   1599 1HZ  LYS A 103      19.103  41.203   2.213  1.00  0.77           H  
ATOM   1600 2HZ  LYS A 103      20.466  41.149   3.137  1.00  0.77           H  
ATOM   1601 3HZ  LYS A 103      20.578  41.080   1.494  1.00  0.77           H  
ATOM   1602  N   GLY A 104      25.788  36.096   0.675  1.00  0.77           N  
ATOM   1603  CA  GLY A 104      27.143  35.568   0.773  1.00  0.77           C  
ATOM   1604  C   GLY A 104      27.243  34.036   0.788  1.00  0.77           C  
ATOM   1605  O   GLY A 104      28.351  33.498   0.825  1.00  0.77           O  
ATOM   1606  H   GLY A 104      25.445  36.368  -0.235  1.00  0.77           H  
ATOM   1607 1HA  GLY A 104      27.724  35.948  -0.071  1.00  0.77           H  
ATOM   1608 2HA  GLY A 104      27.612  35.964   1.672  1.00  0.77           H  
ATOM   1609  N   LYS A 105      26.113  33.327   0.751  1.00  0.75           N  
ATOM   1610  CA  LYS A 105      26.160  31.868   0.776  1.00  0.75           C  
ATOM   1611  C   LYS A 105      25.802  31.311  -0.582  1.00  0.75           C  
ATOM   1612  O   LYS A 105      24.940  31.852  -1.272  1.00  0.75           O  
ATOM   1613  CB  LYS A 105      25.212  31.321   1.835  1.00  0.75           C  
ATOM   1614  CG  LYS A 105      25.607  31.692   3.254  1.00  0.75           C  
ATOM   1615  CD  LYS A 105      24.668  31.075   4.277  1.00  0.75           C  
ATOM   1616  CE  LYS A 105      25.076  31.449   5.697  1.00  0.75           C  
ATOM   1617  NZ  LYS A 105      24.167  30.849   6.712  1.00  0.75           N  
ATOM   1618  H   LYS A 105      25.209  33.793   0.735  1.00  0.75           H  
ATOM   1619  HA  LYS A 105      27.173  31.548   1.014  1.00  0.75           H  
ATOM   1620 1HB  LYS A 105      24.215  31.724   1.660  1.00  0.75           H  
ATOM   1621 2HB  LYS A 105      25.149  30.234   1.754  1.00  0.75           H  
ATOM   1622 1HG  LYS A 105      26.626  31.359   3.447  1.00  0.75           H  
ATOM   1623 2HG  LYS A 105      25.573  32.781   3.357  1.00  0.75           H  
ATOM   1624 1HD  LYS A 105      23.654  31.435   4.093  1.00  0.75           H  
ATOM   1625 2HD  LYS A 105      24.672  29.990   4.175  1.00  0.75           H  
ATOM   1626 1HE  LYS A 105      26.091  31.098   5.880  1.00  0.75           H  
ATOM   1627 2HE  LYS A 105      25.055  32.535   5.801  1.00  0.75           H  
ATOM   1628 1HZ  LYS A 105      24.469  31.117   7.638  1.00  0.75           H  
ATOM   1629 2HZ  LYS A 105      23.224  31.178   6.557  1.00  0.75           H  
ATOM   1630 3HZ  LYS A 105      24.189  29.842   6.629  1.00  0.75           H  
ATOM   1631  N   LEU A 106      26.432  30.208  -0.969  1.00  0.72           N  
ATOM   1632  CA  LEU A 106      26.100  29.648  -2.269  1.00  0.72           C  
ATOM   1633  C   LEU A 106      25.152  28.475  -2.158  1.00  0.72           C  
ATOM   1634  O   LEU A 106      25.333  27.600  -1.309  1.00  0.72           O  
ATOM   1635  CB  LEU A 106      27.374  29.212  -2.998  1.00  0.72           C  
ATOM   1636  CG  LEU A 106      28.395  30.316  -3.211  1.00  0.72           C  
ATOM   1637  CD1 LEU A 106      29.576  29.789  -3.935  1.00  0.72           C  
ATOM   1638  CD2 LEU A 106      27.761  31.391  -3.965  1.00  0.72           C  
ATOM   1639  H   LEU A 106      27.132  29.777  -0.383  1.00  0.72           H  
ATOM   1640  HA  LEU A 106      25.616  30.415  -2.865  1.00  0.72           H  
ATOM   1641 1HB  LEU A 106      27.849  28.410  -2.436  1.00  0.72           H  
ATOM   1642 2HB  LEU A 106      27.091  28.829  -3.978  1.00  0.72           H  
ATOM   1643  HG  LEU A 106      28.734  30.696  -2.246  1.00  0.72           H  
ATOM   1644 1HD1 LEU A 106      30.299  30.590  -4.080  1.00  0.72           H  
ATOM   1645 2HD1 LEU A 106      30.031  28.986  -3.359  1.00  0.72           H  
ATOM   1646 3HD1 LEU A 106      29.245  29.421  -4.895  1.00  0.72           H  
ATOM   1647 1HD2 LEU A 106      28.474  32.206  -4.123  1.00  0.72           H  
ATOM   1648 2HD2 LEU A 106      27.415  31.014  -4.921  1.00  0.72           H  
ATOM   1649 3HD2 LEU A 106      26.930  31.745  -3.394  1.00  0.72           H  
ATOM   1650  N   TYR A 107      24.182  28.439  -3.066  1.00  0.69           N  
ATOM   1651  CA  TYR A 107      23.217  27.358  -3.130  1.00  0.69           C  
ATOM   1652  C   TYR A 107      23.159  26.772  -4.537  1.00  0.69           C  
ATOM   1653  O   TYR A 107      23.252  27.496  -5.533  1.00  0.69           O  
ATOM   1654  CB  TYR A 107      21.839  27.886  -2.744  1.00  0.69           C  
ATOM   1655  CG  TYR A 107      21.753  28.473  -1.356  1.00  0.69           C  
ATOM   1656  CD1 TYR A 107      22.032  29.830  -1.144  1.00  0.69           C  
ATOM   1657  CD2 TYR A 107      21.422  27.662  -0.295  1.00  0.69           C  
ATOM   1658  CE1 TYR A 107      21.969  30.347   0.140  1.00  0.69           C  
ATOM   1659  CE2 TYR A 107      21.363  28.177   0.981  1.00  0.69           C  
ATOM   1660  CZ  TYR A 107      21.633  29.509   1.204  1.00  0.69           C  
ATOM   1661  OH  TYR A 107      21.580  30.009   2.486  1.00  0.69           O  
ATOM   1662  H   TYR A 107      24.085  29.228  -3.700  1.00  0.69           H  
ATOM   1663  HA  TYR A 107      23.516  26.563  -2.444  1.00  0.69           H  
ATOM   1664 1HB  TYR A 107      21.567  28.668  -3.441  1.00  0.69           H  
ATOM   1665 2HB  TYR A 107      21.112  27.086  -2.822  1.00  0.69           H  
ATOM   1666  HD1 TYR A 107      22.304  30.479  -1.984  1.00  0.69           H  
ATOM   1667  HD2 TYR A 107      21.213  26.604  -0.468  1.00  0.69           H  
ATOM   1668  HE1 TYR A 107      22.190  31.399   0.318  1.00  0.69           H  
ATOM   1669  HE2 TYR A 107      21.105  27.527   1.817  1.00  0.69           H  
ATOM   1670  HH  TYR A 107      21.623  30.968   2.452  1.00  0.69           H  
ATOM   1671  N   THR A 108      22.973  25.467  -4.630  1.00  0.66           N  
ATOM   1672  CA  THR A 108      22.837  24.814  -5.924  1.00  0.66           C  
ATOM   1673  C   THR A 108      21.336  24.763  -6.280  1.00  0.66           C  
ATOM   1674  O   THR A 108      20.522  24.469  -5.408  1.00  0.66           O  
ATOM   1675  CB  THR A 108      23.483  23.409  -5.875  1.00  0.66           C  
ATOM   1676  OG1 THR A 108      24.872  23.544  -5.552  1.00  0.66           O  
ATOM   1677  CG2 THR A 108      23.362  22.669  -7.189  1.00  0.66           C  
ATOM   1678  H   THR A 108      22.920  24.891  -3.777  1.00  0.66           H  
ATOM   1679  HA  THR A 108      23.388  25.396  -6.653  1.00  0.66           H  
ATOM   1680  HB  THR A 108      22.994  22.826  -5.102  1.00  0.66           H  
ATOM   1681  HG1 THR A 108      24.958  23.809  -4.624  1.00  0.66           H  
ATOM   1682 1HG2 THR A 108      23.827  21.688  -7.093  1.00  0.66           H  
ATOM   1683 2HG2 THR A 108      22.337  22.543  -7.448  1.00  0.66           H  
ATOM   1684 3HG2 THR A 108      23.868  23.231  -7.967  1.00  0.66           H  
ATOM   1685  N   PRO A 109      20.907  25.049  -7.519  1.00  0.64           N  
ATOM   1686  CA  PRO A 109      19.534  24.938  -7.976  1.00  0.64           C  
ATOM   1687  C   PRO A 109      18.851  23.640  -7.553  1.00  0.64           C  
ATOM   1688  O   PRO A 109      17.655  23.634  -7.258  1.00  0.64           O  
ATOM   1689  CB  PRO A 109      19.733  25.034  -9.485  1.00  0.64           C  
ATOM   1690  CG  PRO A 109      20.895  25.926  -9.647  1.00  0.64           C  
ATOM   1691  CD  PRO A 109      21.816  25.576  -8.524  1.00  0.64           C  
ATOM   1692  HA  PRO A 109      18.973  25.797  -7.600  1.00  0.64           H  
ATOM   1693 1HB  PRO A 109      19.972  24.033  -9.863  1.00  0.64           H  
ATOM   1694 2HB  PRO A 109      18.846  25.361 -10.019  1.00  0.64           H  
ATOM   1695 1HG  PRO A 109      21.342  25.734 -10.620  1.00  0.64           H  
ATOM   1696 2HG  PRO A 109      20.584  26.982  -9.641  1.00  0.64           H  
ATOM   1697 1HD  PRO A 109      22.544  24.839  -8.858  1.00  0.64           H  
ATOM   1698 2HD  PRO A 109      22.266  26.496  -8.170  1.00  0.64           H  
ATOM   1699  N   GLU A 110      19.601  22.536  -7.481  1.00  0.62           N  
ATOM   1700  CA  GLU A 110      19.022  21.276  -7.033  1.00  0.62           C  
ATOM   1701  C   GLU A 110      18.558  21.370  -5.574  1.00  0.62           C  
ATOM   1702  O   GLU A 110      17.531  20.802  -5.202  1.00  0.62           O  
ATOM   1703  CB  GLU A 110      20.047  20.146  -7.129  1.00  0.62           C  
ATOM   1704  CG  GLU A 110      20.422  19.701  -8.519  1.00  0.62           C  
ATOM   1705  CD  GLU A 110      21.471  18.590  -8.494  1.00  0.62           C  
ATOM   1706  OE1 GLU A 110      22.153  18.462  -7.503  1.00  0.62           O  
ATOM   1707  OE2 GLU A 110      21.562  17.855  -9.456  1.00  0.62           O  
ATOM   1708  H   GLU A 110      20.572  22.563  -7.744  1.00  0.62           H  
ATOM   1709  HA  GLU A 110      18.162  21.041  -7.660  1.00  0.62           H  
ATOM   1710 1HB  GLU A 110      20.961  20.444  -6.612  1.00  0.62           H  
ATOM   1711 2HB  GLU A 110      19.655  19.271  -6.611  1.00  0.62           H  
ATOM   1712 1HG  GLU A 110      19.523  19.330  -9.009  1.00  0.62           H  
ATOM   1713 2HG  GLU A 110      20.793  20.555  -9.087  1.00  0.62           H  
ATOM   1714  N   GLU A 111      19.336  22.084  -4.750  1.00  0.61           N  
ATOM   1715  CA  GLU A 111      19.078  22.241  -3.324  1.00  0.61           C  
ATOM   1716  C   GLU A 111      17.917  23.183  -3.109  1.00  0.61           C  
ATOM   1717  O   GLU A 111      17.051  22.944  -2.274  1.00  0.61           O  
ATOM   1718  CB  GLU A 111      20.326  22.795  -2.614  1.00  0.61           C  
ATOM   1719  CG  GLU A 111      21.498  21.831  -2.577  1.00  0.61           C  
ATOM   1720  CD  GLU A 111      22.761  22.460  -2.038  1.00  0.61           C  
ATOM   1721  OE1 GLU A 111      23.024  23.614  -2.356  1.00  0.61           O  
ATOM   1722  OE2 GLU A 111      23.464  21.800  -1.310  1.00  0.61           O  
ATOM   1723  H   GLU A 111      20.126  22.581  -5.139  1.00  0.61           H  
ATOM   1724  HA  GLU A 111      18.825  21.269  -2.904  1.00  0.61           H  
ATOM   1725 1HB  GLU A 111      20.652  23.712  -3.089  1.00  0.61           H  
ATOM   1726 2HB  GLU A 111      20.070  23.044  -1.584  1.00  0.61           H  
ATOM   1727 1HG  GLU A 111      21.231  20.980  -1.950  1.00  0.61           H  
ATOM   1728 2HG  GLU A 111      21.676  21.459  -3.586  1.00  0.61           H  
ATOM   1729  N   ILE A 112      17.882  24.236  -3.907  1.00  0.60           N  
ATOM   1730  CA  ILE A 112      16.852  25.253  -3.783  1.00  0.60           C  
ATOM   1731  C   ILE A 112      15.533  24.609  -4.197  1.00  0.60           C  
ATOM   1732  O   ILE A 112      14.507  24.754  -3.525  1.00  0.60           O  
ATOM   1733  CB  ILE A 112      17.194  26.439  -4.662  1.00  0.60           C  
ATOM   1734  CG1 ILE A 112      18.462  27.076  -4.180  1.00  0.60           C  
ATOM   1735  CG2 ILE A 112      16.061  27.466  -4.532  1.00  0.60           C  
ATOM   1736  CD1 ILE A 112      19.018  27.982  -5.201  1.00  0.60           C  
ATOM   1737  H   ILE A 112      18.640  24.349  -4.584  1.00  0.60           H  
ATOM   1738  HA  ILE A 112      16.777  25.577  -2.752  1.00  0.60           H  
ATOM   1739  HB  ILE A 112      17.333  26.129  -5.691  1.00  0.60           H  
ATOM   1740 1HG1 ILE A 112      18.250  27.651  -3.278  1.00  0.60           H  
ATOM   1741 2HG1 ILE A 112      19.199  26.306  -3.943  1.00  0.60           H  
ATOM   1742 1HG2 ILE A 112      16.283  28.340  -5.111  1.00  0.60           H  
ATOM   1743 2HG2 ILE A 112      15.125  27.025  -4.878  1.00  0.60           H  
ATOM   1744 3HG2 ILE A 112      15.963  27.757  -3.486  1.00  0.60           H  
ATOM   1745 1HD1 ILE A 112      19.911  28.459  -4.854  1.00  0.60           H  
ATOM   1746 2HD1 ILE A 112      19.246  27.427  -6.096  1.00  0.60           H  
ATOM   1747 3HD1 ILE A 112      18.283  28.697  -5.416  1.00  0.60           H  
ATOM   1748  N   SER A 113      15.573  23.867  -5.305  1.00  0.60           N  
ATOM   1749  CA  SER A 113      14.413  23.151  -5.790  1.00  0.60           C  
ATOM   1750  C   SER A 113      13.975  22.144  -4.731  1.00  0.60           C  
ATOM   1751  O   SER A 113      12.777  21.959  -4.500  1.00  0.60           O  
ATOM   1752  CB  SER A 113      14.745  22.452  -7.085  1.00  0.60           C  
ATOM   1753  OG  SER A 113      15.047  23.372  -8.083  1.00  0.60           O  
ATOM   1754  H   SER A 113      16.437  23.792  -5.839  1.00  0.60           H  
ATOM   1755  HA  SER A 113      13.605  23.861  -5.960  1.00  0.60           H  
ATOM   1756 1HB  SER A 113      15.597  21.788  -6.932  1.00  0.60           H  
ATOM   1757 2HB  SER A 113      13.902  21.839  -7.392  1.00  0.60           H  
ATOM   1758  HG  SER A 113      15.944  23.708  -7.854  1.00  0.60           H  
ATOM   1759  N   ALA A 114      14.943  21.479  -4.079  1.00  0.59           N  
ATOM   1760  CA  ALA A 114      14.634  20.551  -3.005  1.00  0.59           C  
ATOM   1761  C   ALA A 114      13.913  21.256  -1.862  1.00  0.59           C  
ATOM   1762  O   ALA A 114      13.023  20.683  -1.264  1.00  0.59           O  
ATOM   1763  CB  ALA A 114      15.873  19.883  -2.481  1.00  0.59           C  
ATOM   1764  H   ALA A 114      15.920  21.607  -4.336  1.00  0.59           H  
ATOM   1765  HA  ALA A 114      13.974  19.780  -3.411  1.00  0.59           H  
ATOM   1766 1HB  ALA A 114      15.584  19.175  -1.710  1.00  0.59           H  
ATOM   1767 2HB  ALA A 114      16.365  19.363  -3.295  1.00  0.59           H  
ATOM   1768 3HB  ALA A 114      16.543  20.609  -2.064  1.00  0.59           H  
ATOM   1769  N   MET A 115      14.276  22.509  -1.546  1.00  0.59           N  
ATOM   1770  CA  MET A 115      13.599  23.231  -0.454  1.00  0.59           C  
ATOM   1771  C   MET A 115      12.109  23.342  -0.778  1.00  0.59           C  
ATOM   1772  O   MET A 115      11.244  23.107   0.078  1.00  0.59           O  
ATOM   1773  CB  MET A 115      14.189  24.636  -0.294  1.00  0.59           C  
ATOM   1774  CG  MET A 115      15.625  24.671   0.199  1.00  0.59           C  
ATOM   1775  SD  MET A 115      16.325  26.323   0.194  1.00  0.59           S  
ATOM   1776  CE  MET A 115      18.070  25.954   0.024  1.00  0.59           C  
ATOM   1777  H   MET A 115      15.055  22.944  -2.041  1.00  0.59           H  
ATOM   1778  HA  MET A 115      13.714  22.672   0.470  1.00  0.59           H  
ATOM   1779 1HB  MET A 115      14.143  25.168  -1.226  1.00  0.59           H  
ATOM   1780 2HB  MET A 115      13.584  25.197   0.418  1.00  0.59           H  
ATOM   1781 1HG  MET A 115      15.658  24.290   1.216  1.00  0.59           H  
ATOM   1782 2HG  MET A 115      16.234  24.041  -0.404  1.00  0.59           H  
ATOM   1783 1HE  MET A 115      18.629  26.874  -0.010  1.00  0.59           H  
ATOM   1784 2HE  MET A 115      18.402  25.354   0.870  1.00  0.59           H  
ATOM   1785 3HE  MET A 115      18.242  25.398  -0.899  1.00  0.59           H  
ATOM   1786  N   ILE A 116      11.823  23.653  -2.044  1.00  0.59           N  
ATOM   1787  CA  ILE A 116      10.451  23.789  -2.516  1.00  0.59           C  
ATOM   1788  C   ILE A 116       9.748  22.453  -2.442  1.00  0.59           C  
ATOM   1789  O   ILE A 116       8.652  22.350  -1.888  1.00  0.59           O  
ATOM   1790  CB  ILE A 116      10.444  24.333  -3.958  1.00  0.59           C  
ATOM   1791  CG1 ILE A 116      10.980  25.765  -3.942  1.00  0.59           C  
ATOM   1792  CG2 ILE A 116       9.019  24.286  -4.535  1.00  0.59           C  
ATOM   1793  CD1 ILE A 116      11.331  26.295  -5.285  1.00  0.59           C  
ATOM   1794  H   ILE A 116      12.603  23.833  -2.682  1.00  0.59           H  
ATOM   1795  HA  ILE A 116       9.909  24.453  -1.880  1.00  0.59           H  
ATOM   1796  HB  ILE A 116      11.101  23.743  -4.578  1.00  0.59           H  
ATOM   1797 1HG1 ILE A 116      10.222  26.412  -3.526  1.00  0.59           H  
ATOM   1798 2HG1 ILE A 116      11.866  25.802  -3.310  1.00  0.59           H  
ATOM   1799 1HG2 ILE A 116       9.023  24.674  -5.553  1.00  0.59           H  
ATOM   1800 2HG2 ILE A 116       8.669  23.254  -4.543  1.00  0.59           H  
ATOM   1801 3HG2 ILE A 116       8.351  24.891  -3.920  1.00  0.59           H  
ATOM   1802 1HD1 ILE A 116      11.688  27.323  -5.202  1.00  0.59           H  
ATOM   1803 2HD1 ILE A 116      12.108  25.680  -5.729  1.00  0.59           H  
ATOM   1804 3HD1 ILE A 116      10.462  26.263  -5.899  1.00  0.59           H  
ATOM   1805  N   LEU A 117      10.406  21.419  -2.930  1.00  0.60           N  
ATOM   1806  CA  LEU A 117       9.841  20.089  -2.918  1.00  0.60           C  
ATOM   1807  C   LEU A 117       9.626  19.595  -1.486  1.00  0.60           C  
ATOM   1808  O   LEU A 117       8.598  18.994  -1.193  1.00  0.60           O  
ATOM   1809  CB  LEU A 117      10.714  19.187  -3.773  1.00  0.60           C  
ATOM   1810  CG  LEU A 117      10.287  17.788  -3.980  1.00  0.60           C  
ATOM   1811  CD1 LEU A 117       8.924  17.741  -4.569  1.00  0.60           C  
ATOM   1812  CD2 LEU A 117      11.239  17.210  -4.956  1.00  0.60           C  
ATOM   1813  H   LEU A 117      11.319  21.573  -3.358  1.00  0.60           H  
ATOM   1814  HA  LEU A 117       8.875  20.131  -3.391  1.00  0.60           H  
ATOM   1815 1HB  LEU A 117      10.828  19.652  -4.753  1.00  0.60           H  
ATOM   1816 2HB  LEU A 117      11.696  19.151  -3.309  1.00  0.60           H  
ATOM   1817  HG  LEU A 117      10.298  17.235  -3.038  1.00  0.60           H  
ATOM   1818 1HD1 LEU A 117       8.648  16.709  -4.752  1.00  0.60           H  
ATOM   1819 2HD1 LEU A 117       8.204  18.197  -3.888  1.00  0.60           H  
ATOM   1820 3HD1 LEU A 117       8.944  18.274  -5.491  1.00  0.60           H  
ATOM   1821 1HD2 LEU A 117      10.965  16.192  -5.169  1.00  0.60           H  
ATOM   1822 2HD2 LEU A 117      11.209  17.784  -5.875  1.00  0.60           H  
ATOM   1823 3HD2 LEU A 117      12.244  17.261  -4.532  1.00  0.60           H  
ATOM   1824  N   ARG A 118      10.557  19.867  -0.569  1.00  0.60           N  
ATOM   1825  CA  ARG A 118      10.386  19.435   0.814  1.00  0.60           C  
ATOM   1826  C   ARG A 118       9.130  20.046   1.398  1.00  0.60           C  
ATOM   1827  O   ARG A 118       8.379  19.361   2.093  1.00  0.60           O  
ATOM   1828  CB  ARG A 118      11.577  19.840   1.688  1.00  0.60           C  
ATOM   1829  CG  ARG A 118      12.862  19.035   1.474  1.00  0.60           C  
ATOM   1830  CD  ARG A 118      14.031  19.582   2.242  1.00  0.60           C  
ATOM   1831  NE  ARG A 118      15.285  18.771   2.094  1.00  0.60           N  
ATOM   1832  CZ  ARG A 118      16.503  19.182   2.473  1.00  0.60           C  
ATOM   1833  NH1 ARG A 118      16.679  20.378   2.991  1.00  0.60           N  
ATOM   1834  NH2 ARG A 118      17.522  18.362   2.321  1.00  0.60           N  
ATOM   1835  H   ARG A 118      11.393  20.361  -0.834  1.00  0.60           H  
ATOM   1836  HA  ARG A 118      10.291  18.350   0.831  1.00  0.60           H  
ATOM   1837 1HB  ARG A 118      11.817  20.886   1.498  1.00  0.60           H  
ATOM   1838 2HB  ARG A 118      11.303  19.751   2.736  1.00  0.60           H  
ATOM   1839 1HG  ARG A 118      12.684  18.012   1.814  1.00  0.60           H  
ATOM   1840 2HG  ARG A 118      13.111  19.031   0.432  1.00  0.60           H  
ATOM   1841 1HD  ARG A 118      14.239  20.588   1.882  1.00  0.60           H  
ATOM   1842 2HD  ARG A 118      13.777  19.622   3.298  1.00  0.60           H  
ATOM   1843  HE  ARG A 118      15.247  17.819   1.696  1.00  0.60           H  
ATOM   1844 1HH1 ARG A 118      15.891  21.001   3.106  1.00  0.60           H  
ATOM   1845 2HH1 ARG A 118      17.602  20.672   3.274  1.00  0.60           H  
ATOM   1846 1HH2 ARG A 118      17.349  17.423   1.918  1.00  0.60           H  
ATOM   1847 2HH2 ARG A 118      18.449  18.640   2.600  1.00  0.60           H  
ATOM   1848  N   LYS A 119       8.856  21.312   1.070  1.00  0.61           N  
ATOM   1849  CA  LYS A 119       7.653  21.962   1.565  1.00  0.61           C  
ATOM   1850  C   LYS A 119       6.415  21.333   0.957  1.00  0.61           C  
ATOM   1851  O   LYS A 119       5.442  21.041   1.650  1.00  0.61           O  
ATOM   1852  CB  LYS A 119       7.670  23.444   1.229  1.00  0.61           C  
ATOM   1853  CG  LYS A 119       6.454  24.225   1.730  1.00  0.61           C  
ATOM   1854  CD  LYS A 119       6.424  24.283   3.248  1.00  0.61           C  
ATOM   1855  CE  LYS A 119       5.314  25.201   3.752  1.00  0.61           C  
ATOM   1856  NZ  LYS A 119       5.240  25.208   5.242  1.00  0.61           N  
ATOM   1857  H   LYS A 119       9.520  21.845   0.500  1.00  0.61           H  
ATOM   1858  HA  LYS A 119       7.606  21.836   2.647  1.00  0.61           H  
ATOM   1859 1HB  LYS A 119       8.555  23.880   1.665  1.00  0.61           H  
ATOM   1860 2HB  LYS A 119       7.741  23.577   0.150  1.00  0.61           H  
ATOM   1861 1HG  LYS A 119       6.454  25.232   1.321  1.00  0.61           H  
ATOM   1862 2HG  LYS A 119       5.545  23.722   1.389  1.00  0.61           H  
ATOM   1863 1HD  LYS A 119       6.248  23.277   3.646  1.00  0.61           H  
ATOM   1864 2HD  LYS A 119       7.382  24.643   3.620  1.00  0.61           H  
ATOM   1865 1HE  LYS A 119       5.506  26.215   3.401  1.00  0.61           H  
ATOM   1866 2HE  LYS A 119       4.353  24.863   3.352  1.00  0.61           H  
ATOM   1867 1HZ  LYS A 119       4.504  25.826   5.542  1.00  0.61           H  
ATOM   1868 2HZ  LYS A 119       5.049  24.264   5.573  1.00  0.61           H  
ATOM   1869 3HZ  LYS A 119       6.118  25.522   5.621  1.00  0.61           H  
ATOM   1870  N   LEU A 120       6.461  21.059  -0.339  1.00  0.61           N  
ATOM   1871  CA  LEU A 120       5.302  20.483  -0.991  1.00  0.61           C  
ATOM   1872  C   LEU A 120       4.979  19.110  -0.403  1.00  0.61           C  
ATOM   1873  O   LEU A 120       3.809  18.778  -0.183  1.00  0.61           O  
ATOM   1874  CB  LEU A 120       5.596  20.323  -2.468  1.00  0.61           C  
ATOM   1875  CG  LEU A 120       5.763  21.602  -3.275  1.00  0.61           C  
ATOM   1876  CD1 LEU A 120       6.270  21.259  -4.639  1.00  0.61           C  
ATOM   1877  CD2 LEU A 120       4.455  22.325  -3.391  1.00  0.61           C  
ATOM   1878  H   LEU A 120       7.292  21.303  -0.881  1.00  0.61           H  
ATOM   1879  HA  LEU A 120       4.449  21.145  -0.845  1.00  0.61           H  
ATOM   1880 1HB  LEU A 120       6.486  19.713  -2.592  1.00  0.61           H  
ATOM   1881 2HB  LEU A 120       4.788  19.823  -2.866  1.00  0.61           H  
ATOM   1882  HG  LEU A 120       6.479  22.239  -2.790  1.00  0.61           H  
ATOM   1883 1HD1 LEU A 120       6.407  22.175  -5.188  1.00  0.61           H  
ATOM   1884 2HD1 LEU A 120       7.202  20.749  -4.580  1.00  0.61           H  
ATOM   1885 3HD1 LEU A 120       5.550  20.628  -5.148  1.00  0.61           H  
ATOM   1886 1HD2 LEU A 120       4.614  23.216  -3.975  1.00  0.61           H  
ATOM   1887 2HD2 LEU A 120       3.731  21.695  -3.891  1.00  0.61           H  
ATOM   1888 3HD2 LEU A 120       4.087  22.591  -2.398  1.00  0.61           H  
ATOM   1889  N   VAL A 121       6.028  18.335  -0.117  1.00  0.62           N  
ATOM   1890  CA  VAL A 121       5.902  17.007   0.457  1.00  0.62           C  
ATOM   1891  C   VAL A 121       5.399  17.079   1.888  1.00  0.62           C  
ATOM   1892  O   VAL A 121       4.507  16.317   2.271  1.00  0.62           O  
ATOM   1893  CB  VAL A 121       7.248  16.273   0.401  1.00  0.62           C  
ATOM   1894  CG1 VAL A 121       7.168  14.980   1.140  1.00  0.62           C  
ATOM   1895  CG2 VAL A 121       7.598  15.980  -1.038  1.00  0.62           C  
ATOM   1896  H   VAL A 121       6.963  18.680  -0.336  1.00  0.62           H  
ATOM   1897  HA  VAL A 121       5.182  16.445  -0.138  1.00  0.62           H  
ATOM   1898  HB  VAL A 121       8.015  16.902   0.859  1.00  0.62           H  
ATOM   1899 1HG1 VAL A 121       8.128  14.465   1.090  1.00  0.62           H  
ATOM   1900 2HG1 VAL A 121       6.904  15.158   2.183  1.00  0.62           H  
ATOM   1901 3HG1 VAL A 121       6.418  14.389   0.667  1.00  0.62           H  
ATOM   1902 1HG2 VAL A 121       8.557  15.480  -1.046  1.00  0.62           H  
ATOM   1903 2HG2 VAL A 121       6.835  15.339  -1.476  1.00  0.62           H  
ATOM   1904 3HG2 VAL A 121       7.661  16.886  -1.609  1.00  0.62           H  
ATOM   1905  N   GLU A 122       5.954  17.991   2.695  1.00  0.63           N  
ATOM   1906  CA  GLU A 122       5.485  18.133   4.065  1.00  0.63           C  
ATOM   1907  C   GLU A 122       4.005  18.476   4.084  1.00  0.63           C  
ATOM   1908  O   GLU A 122       3.224  17.850   4.809  1.00  0.63           O  
ATOM   1909  CB  GLU A 122       6.260  19.222   4.821  1.00  0.63           C  
ATOM   1910  CG  GLU A 122       5.790  19.408   6.282  1.00  0.63           C  
ATOM   1911  CD  GLU A 122       6.544  20.467   7.085  1.00  0.63           C  
ATOM   1912  OE1 GLU A 122       7.505  21.015   6.605  1.00  0.63           O  
ATOM   1913  OE2 GLU A 122       6.110  20.742   8.188  1.00  0.63           O  
ATOM   1914  H   GLU A 122       6.708  18.589   2.359  1.00  0.63           H  
ATOM   1915  HA  GLU A 122       5.626  17.183   4.579  1.00  0.63           H  
ATOM   1916 1HB  GLU A 122       7.323  18.978   4.826  1.00  0.63           H  
ATOM   1917 2HB  GLU A 122       6.147  20.176   4.299  1.00  0.63           H  
ATOM   1918 1HG  GLU A 122       4.735  19.688   6.252  1.00  0.63           H  
ATOM   1919 2HG  GLU A 122       5.863  18.451   6.795  1.00  0.63           H  
ATOM   1920  N   ASP A 123       3.595  19.445   3.260  1.00  0.64           N  
ATOM   1921  CA  ASP A 123       2.195  19.818   3.269  1.00  0.64           C  
ATOM   1922  C   ASP A 123       1.328  18.657   2.809  1.00  0.64           C  
ATOM   1923  O   ASP A 123       0.297  18.360   3.418  1.00  0.64           O  
ATOM   1924  CB  ASP A 123       1.934  21.014   2.359  1.00  0.64           C  
ATOM   1925  CG  ASP A 123       2.518  22.350   2.895  1.00  0.64           C  
ATOM   1926  OD1 ASP A 123       2.967  22.402   4.019  1.00  0.64           O  
ATOM   1927  OD2 ASP A 123       2.368  23.343   2.207  1.00  0.64           O  
ATOM   1928  H   ASP A 123       4.260  19.935   2.658  1.00  0.64           H  
ATOM   1929  HA  ASP A 123       1.912  20.080   4.287  1.00  0.64           H  
ATOM   1930 1HB  ASP A 123       2.377  20.812   1.377  1.00  0.64           H  
ATOM   1931 2HB  ASP A 123       0.862  21.128   2.217  1.00  0.64           H  
ATOM   1932  N   ALA A 124       1.762  17.960   1.759  1.00  0.65           N  
ATOM   1933  CA  ALA A 124       0.999  16.835   1.258  1.00  0.65           C  
ATOM   1934  C   ALA A 124       0.878  15.749   2.313  1.00  0.65           C  
ATOM   1935  O   ALA A 124      -0.199  15.179   2.492  1.00  0.65           O  
ATOM   1936  CB  ALA A 124       1.656  16.301   0.011  1.00  0.65           C  
ATOM   1937  H   ALA A 124       2.617  18.230   1.271  1.00  0.65           H  
ATOM   1938  HA  ALA A 124      -0.003  17.183   1.017  1.00  0.65           H  
ATOM   1939 1HB  ALA A 124       1.083  15.472  -0.395  1.00  0.65           H  
ATOM   1940 2HB  ALA A 124       1.703  17.108  -0.708  1.00  0.65           H  
ATOM   1941 3HB  ALA A 124       2.653  15.990   0.245  1.00  0.65           H  
ATOM   1942  N   SER A 125       1.956  15.514   3.063  1.00  0.67           N  
ATOM   1943  CA  SER A 125       1.965  14.483   4.082  1.00  0.67           C  
ATOM   1944  C   SER A 125       0.923  14.827   5.142  1.00  0.67           C  
ATOM   1945  O   SER A 125       0.151  13.962   5.580  1.00  0.67           O  
ATOM   1946  CB  SER A 125       3.357  14.393   4.702  1.00  0.67           C  
ATOM   1947  OG  SER A 125       4.325  13.979   3.738  1.00  0.67           O  
ATOM   1948  H   SER A 125       2.816  16.027   2.886  1.00  0.67           H  
ATOM   1949  HA  SER A 125       1.705  13.530   3.623  1.00  0.67           H  
ATOM   1950 1HB  SER A 125       3.636  15.364   5.097  1.00  0.67           H  
ATOM   1951 2HB  SER A 125       3.341  13.701   5.533  1.00  0.67           H  
ATOM   1952  HG  SER A 125       4.355  14.723   3.084  1.00  0.67           H  
ATOM   1953  N   LYS A 126       0.864  16.114   5.517  1.00  0.70           N  
ATOM   1954  CA  LYS A 126      -0.096  16.588   6.506  1.00  0.70           C  
ATOM   1955  C   LYS A 126      -1.537  16.453   6.022  1.00  0.70           C  
ATOM   1956  O   LYS A 126      -2.426  16.114   6.806  1.00  0.70           O  
ATOM   1957  CB  LYS A 126       0.221  18.031   6.908  1.00  0.70           C  
ATOM   1958  CG  LYS A 126       1.484  18.156   7.771  1.00  0.70           C  
ATOM   1959  CD  LYS A 126       1.794  19.597   8.130  1.00  0.70           C  
ATOM   1960  CE  LYS A 126       3.030  19.681   9.017  1.00  0.70           C  
ATOM   1961  NZ  LYS A 126       3.406  21.086   9.320  1.00  0.70           N  
ATOM   1962  H   LYS A 126       1.536  16.775   5.119  1.00  0.70           H  
ATOM   1963  HA  LYS A 126       0.007  15.970   7.396  1.00  0.70           H  
ATOM   1964 1HB  LYS A 126       0.372  18.632   6.010  1.00  0.70           H  
ATOM   1965 2HB  LYS A 126      -0.619  18.456   7.454  1.00  0.70           H  
ATOM   1966 1HG  LYS A 126       1.357  17.581   8.688  1.00  0.70           H  
ATOM   1967 2HG  LYS A 126       2.331  17.745   7.223  1.00  0.70           H  
ATOM   1968 1HD  LYS A 126       1.983  20.161   7.211  1.00  0.70           H  
ATOM   1969 2HD  LYS A 126       0.947  20.044   8.648  1.00  0.70           H  
ATOM   1970 1HE  LYS A 126       2.831  19.161   9.951  1.00  0.70           H  
ATOM   1971 2HE  LYS A 126       3.861  19.194   8.517  1.00  0.70           H  
ATOM   1972 1HZ  LYS A 126       4.235  21.096   9.910  1.00  0.70           H  
ATOM   1973 2HZ  LYS A 126       3.606  21.574   8.451  1.00  0.70           H  
ATOM   1974 3HZ  LYS A 126       2.649  21.546   9.797  1.00  0.70           H  
ATOM   1975  N   LYS A 127      -1.767  16.659   4.723  1.00  0.74           N  
ATOM   1976  CA  LYS A 127      -3.116  16.541   4.177  1.00  0.74           C  
ATOM   1977  C   LYS A 127      -3.544  15.077   4.057  1.00  0.74           C  
ATOM   1978  O   LYS A 127      -4.729  14.759   4.186  1.00  0.74           O  
ATOM   1979  CB  LYS A 127      -3.215  17.208   2.805  1.00  0.74           C  
ATOM   1980  CG  LYS A 127      -3.034  18.752   2.786  1.00  0.74           C  
ATOM   1981  CD  LYS A 127      -4.119  19.493   3.580  1.00  0.74           C  
ATOM   1982  CE  LYS A 127      -3.974  21.025   3.427  1.00  0.74           C  
ATOM   1983  NZ  LYS A 127      -4.960  21.770   4.257  1.00  0.74           N  
ATOM   1984  H   LYS A 127      -0.997  16.955   4.121  1.00  0.74           H  
ATOM   1985  HA  LYS A 127      -3.806  17.037   4.857  1.00  0.74           H  
ATOM   1986 1HB  LYS A 127      -2.444  16.788   2.158  1.00  0.74           H  
ATOM   1987 2HB  LYS A 127      -4.176  16.974   2.355  1.00  0.74           H  
ATOM   1988 1HG  LYS A 127      -2.071  19.002   3.217  1.00  0.74           H  
ATOM   1989 2HG  LYS A 127      -3.044  19.106   1.753  1.00  0.74           H  
ATOM   1990 1HD  LYS A 127      -5.103  19.190   3.225  1.00  0.74           H  
ATOM   1991 2HD  LYS A 127      -4.033  19.234   4.634  1.00  0.74           H  
ATOM   1992 1HE  LYS A 127      -2.963  21.322   3.710  1.00  0.74           H  
ATOM   1993 2HE  LYS A 127      -4.142  21.291   2.393  1.00  0.74           H  
ATOM   1994 1HZ  LYS A 127      -4.838  22.767   4.120  1.00  0.74           H  
ATOM   1995 2HZ  LYS A 127      -5.893  21.508   3.980  1.00  0.74           H  
ATOM   1996 3HZ  LYS A 127      -4.817  21.545   5.227  1.00  0.74           H  
ATOM   1997  N   LEU A 128      -2.580  14.183   3.826  1.00  0.77           N  
ATOM   1998  CA  LEU A 128      -2.867  12.759   3.701  1.00  0.77           C  
ATOM   1999  C   LEU A 128      -2.902  12.046   5.057  1.00  0.77           C  
ATOM   2000  O   LEU A 128      -3.618  11.056   5.221  1.00  0.77           O  
ATOM   2001  CB  LEU A 128      -1.823  12.085   2.811  1.00  0.77           C  
ATOM   2002  CG  LEU A 128      -1.774  12.557   1.361  1.00  0.77           C  
ATOM   2003  CD1 LEU A 128      -0.612  11.857   0.679  1.00  0.77           C  
ATOM   2004  CD2 LEU A 128      -3.105  12.268   0.693  1.00  0.77           C  
ATOM   2005  H   LEU A 128      -1.623  14.509   3.690  1.00  0.77           H  
ATOM   2006  HA  LEU A 128      -3.844  12.649   3.234  1.00  0.77           H  
ATOM   2007 1HB  LEU A 128      -0.835  12.262   3.249  1.00  0.77           H  
ATOM   2008 2HB  LEU A 128      -2.011  11.013   2.805  1.00  0.77           H  
ATOM   2009  HG  LEU A 128      -1.596  13.622   1.325  1.00  0.77           H  
ATOM   2010 1HD1 LEU A 128      -0.527  12.176  -0.347  1.00  0.77           H  
ATOM   2011 2HD1 LEU A 128       0.301  12.104   1.209  1.00  0.77           H  
ATOM   2012 3HD1 LEU A 128      -0.768  10.783   0.715  1.00  0.77           H  
ATOM   2013 1HD2 LEU A 128      -3.086  12.602  -0.325  1.00  0.77           H  
ATOM   2014 2HD2 LEU A 128      -3.300  11.196   0.720  1.00  0.77           H  
ATOM   2015 3HD2 LEU A 128      -3.898  12.797   1.225  1.00  0.77           H  
ATOM   2016  N   GLY A 129      -2.148  12.554   6.035  1.00  0.79           N  
ATOM   2017  CA  GLY A 129      -2.051  11.916   7.343  1.00  0.79           C  
ATOM   2018  C   GLY A 129      -0.976  10.826   7.381  1.00  0.79           C  
ATOM   2019  O   GLY A 129      -1.034   9.913   8.210  1.00  0.79           O  
ATOM   2020  H   GLY A 129      -1.578  13.376   5.857  1.00  0.79           H  
ATOM   2021 1HA  GLY A 129      -1.821  12.678   8.088  1.00  0.79           H  
ATOM   2022 2HA  GLY A 129      -3.017  11.491   7.610  1.00  0.79           H  
ATOM   2023  N   GLU A 130      -0.021  10.899   6.453  1.00  0.79           N  
ATOM   2024  CA  GLU A 130       1.056   9.908   6.374  1.00  0.79           C  
ATOM   2025  C   GLU A 130       2.308  10.532   5.790  1.00  0.79           C  
ATOM   2026  O   GLU A 130       2.227  11.503   5.049  1.00  0.79           O  
ATOM   2027  CB  GLU A 130       0.643   8.693   5.530  1.00  0.79           C  
ATOM   2028  CG  GLU A 130       0.389   8.978   4.051  1.00  0.79           C  
ATOM   2029  CD  GLU A 130      -0.038   7.737   3.286  1.00  0.79           C  
ATOM   2030  OE1 GLU A 130       0.756   6.828   3.162  1.00  0.79           O  
ATOM   2031  OE2 GLU A 130      -1.151   7.702   2.815  1.00  0.79           O  
ATOM   2032  H   GLU A 130      -0.022  11.710   5.834  1.00  0.79           H  
ATOM   2033  HA  GLU A 130       1.288   9.566   7.383  1.00  0.79           H  
ATOM   2034 1HB  GLU A 130       1.424   7.934   5.589  1.00  0.79           H  
ATOM   2035 2HB  GLU A 130      -0.266   8.257   5.944  1.00  0.79           H  
ATOM   2036 1HG  GLU A 130      -0.394   9.724   3.978  1.00  0.79           H  
ATOM   2037 2HG  GLU A 130       1.295   9.392   3.602  1.00  0.79           H  
ATOM   2038  N   LYS A 131       3.473   9.964   6.079  1.00  0.77           N  
ATOM   2039  CA  LYS A 131       4.689  10.516   5.491  1.00  0.77           C  
ATOM   2040  C   LYS A 131       4.901  10.046   4.067  1.00  0.77           C  
ATOM   2041  O   LYS A 131       5.022   8.848   3.811  1.00  0.77           O  
ATOM   2042  CB  LYS A 131       5.923  10.137   6.307  1.00  0.77           C  
ATOM   2043  CG  LYS A 131       7.217  10.763   5.782  1.00  0.77           C  
ATOM   2044  CD  LYS A 131       8.419  10.399   6.642  1.00  0.77           C  
ATOM   2045  CE  LYS A 131       9.695  11.022   6.090  1.00  0.77           C  
ATOM   2046  NZ  LYS A 131      10.884  10.687   6.927  1.00  0.77           N  
ATOM   2047  H   LYS A 131       3.514   9.163   6.692  1.00  0.77           H  
ATOM   2048  HA  LYS A 131       4.604  11.601   5.471  1.00  0.77           H  
ATOM   2049 1HB  LYS A 131       5.790  10.452   7.342  1.00  0.77           H  
ATOM   2050 2HB  LYS A 131       6.048   9.055   6.301  1.00  0.77           H  
ATOM   2051 1HG  LYS A 131       7.394  10.423   4.760  1.00  0.77           H  
ATOM   2052 2HG  LYS A 131       7.107  11.846   5.762  1.00  0.77           H  
ATOM   2053 1HD  LYS A 131       8.261  10.746   7.664  1.00  0.77           H  
ATOM   2054 2HD  LYS A 131       8.536   9.316   6.656  1.00  0.77           H  
ATOM   2055 1HE  LYS A 131       9.861  10.658   5.077  1.00  0.77           H  
ATOM   2056 2HE  LYS A 131       9.578  12.105   6.059  1.00  0.77           H  
ATOM   2057 1HZ  LYS A 131      11.708  11.117   6.532  1.00  0.77           H  
ATOM   2058 2HZ  LYS A 131      10.743  11.033   7.867  1.00  0.77           H  
ATOM   2059 3HZ  LYS A 131      11.006   9.685   6.953  1.00  0.77           H  
ATOM   2060  N   ILE A 132       4.993  10.993   3.147  1.00  0.73           N  
ATOM   2061  CA  ILE A 132       5.232  10.661   1.750  1.00  0.73           C  
ATOM   2062  C   ILE A 132       6.701  10.424   1.521  1.00  0.73           C  
ATOM   2063  O   ILE A 132       7.522  11.290   1.825  1.00  0.73           O  
ATOM   2064  CB  ILE A 132       4.828  11.816   0.875  1.00  0.73           C  
ATOM   2065  CG1 ILE A 132       3.408  12.067   1.016  1.00  0.73           C  
ATOM   2066  CG2 ILE A 132       5.218  11.563  -0.581  1.00  0.73           C  
ATOM   2067  CD1 ILE A 132       3.083  13.356   0.478  1.00  0.73           C  
ATOM   2068  H   ILE A 132       4.855  11.972   3.416  1.00  0.73           H  
ATOM   2069  HA  ILE A 132       4.671   9.763   1.486  1.00  0.73           H  
ATOM   2070  HB  ILE A 132       5.315  12.682   1.242  1.00  0.73           H  
ATOM   2071 1HG1 ILE A 132       2.850  11.301   0.477  1.00  0.73           H  
ATOM   2072 2HG1 ILE A 132       3.116  12.037   2.070  1.00  0.73           H  
ATOM   2073 1HG2 ILE A 132       4.937  12.423  -1.163  1.00  0.73           H  
ATOM   2074 2HG2 ILE A 132       6.286  11.411  -0.661  1.00  0.73           H  
ATOM   2075 3HG2 ILE A 132       4.700  10.675  -0.959  1.00  0.73           H  
ATOM   2076 1HD1 ILE A 132       2.024  13.524   0.582  1.00  0.73           H  
ATOM   2077 2HD1 ILE A 132       3.638  14.105   1.038  1.00  0.73           H  
ATOM   2078 3HD1 ILE A 132       3.370  13.406  -0.557  1.00  0.73           H  
ATOM   2079  N   THR A 133       7.038   9.264   0.989  1.00  0.69           N  
ATOM   2080  CA  THR A 133       8.430   8.941   0.751  1.00  0.69           C  
ATOM   2081  C   THR A 133       8.719   8.638  -0.711  1.00  0.69           C  
ATOM   2082  O   THR A 133       9.874   8.457  -1.069  1.00  0.69           O  
ATOM   2083  CB  THR A 133       8.871   7.759   1.628  1.00  0.69           C  
ATOM   2084  OG1 THR A 133       8.114   6.590   1.294  1.00  0.69           O  
ATOM   2085  CG2 THR A 133       8.631   8.088   3.102  1.00  0.69           C  
ATOM   2086  H   THR A 133       6.314   8.594   0.775  1.00  0.69           H  
ATOM   2087  HA  THR A 133       9.038   9.803   1.030  1.00  0.69           H  
ATOM   2088  HB  THR A 133       9.932   7.563   1.467  1.00  0.69           H  
ATOM   2089  HG1 THR A 133       8.239   5.929   1.979  1.00  0.69           H  
ATOM   2090 1HG2 THR A 133       8.949   7.250   3.720  1.00  0.69           H  
ATOM   2091 2HG2 THR A 133       9.203   8.974   3.368  1.00  0.69           H  
ATOM   2092 3HG2 THR A 133       7.573   8.275   3.272  1.00  0.69           H  
ATOM   2093  N   LYS A 134       7.677   8.534  -1.537  1.00  0.64           N  
ATOM   2094  CA  LYS A 134       7.831   8.149  -2.947  1.00  0.64           C  
ATOM   2095  C   LYS A 134       7.159   9.145  -3.880  1.00  0.64           C  
ATOM   2096  O   LYS A 134       6.159   9.771  -3.510  1.00  0.64           O  
ATOM   2097  CB  LYS A 134       7.238   6.759  -3.172  1.00  0.64           C  
ATOM   2098  CG  LYS A 134       7.965   5.633  -2.441  1.00  0.64           C  
ATOM   2099  CD  LYS A 134       7.277   4.313  -2.641  1.00  0.64           C  
ATOM   2100  CE  LYS A 134       7.954   3.192  -1.857  1.00  0.64           C  
ATOM   2101  NZ  LYS A 134       9.323   2.866  -2.381  1.00  0.64           N  
ATOM   2102  H   LYS A 134       6.754   8.710  -1.172  1.00  0.64           H  
ATOM   2103  HA  LYS A 134       8.892   8.123  -3.194  1.00  0.64           H  
ATOM   2104 1HB  LYS A 134       6.205   6.745  -2.835  1.00  0.64           H  
ATOM   2105 2HB  LYS A 134       7.245   6.533  -4.231  1.00  0.64           H  
ATOM   2106 1HG  LYS A 134       8.978   5.547  -2.825  1.00  0.64           H  
ATOM   2107 2HG  LYS A 134       8.016   5.849  -1.377  1.00  0.64           H  
ATOM   2108 1HD  LYS A 134       6.249   4.414  -2.293  1.00  0.64           H  
ATOM   2109 2HD  LYS A 134       7.265   4.053  -3.689  1.00  0.64           H  
ATOM   2110 1HE  LYS A 134       8.042   3.498  -0.817  1.00  0.64           H  
ATOM   2111 2HE  LYS A 134       7.330   2.299  -1.911  1.00  0.64           H  
ATOM   2112 1HZ  LYS A 134       9.742   2.132  -1.838  1.00  0.64           H  
ATOM   2113 2HZ  LYS A 134       9.277   2.568  -3.340  1.00  0.64           H  
ATOM   2114 3HZ  LYS A 134       9.945   3.690  -2.332  1.00  0.64           H  
ATOM   2115  N   ALA A 135       7.689   9.293  -5.093  1.00  0.61           N  
ATOM   2116  CA  ALA A 135       7.024  10.219  -6.005  1.00  0.61           C  
ATOM   2117  C   ALA A 135       7.356  10.134  -7.497  1.00  0.61           C  
ATOM   2118  O   ALA A 135       8.382   9.601  -7.939  1.00  0.61           O  
ATOM   2119  CB  ALA A 135       7.327  11.635  -5.589  1.00  0.61           C  
ATOM   2120  H   ALA A 135       8.543   8.788  -5.339  1.00  0.61           H  
ATOM   2121  HA  ALA A 135       5.956  10.038  -5.909  1.00  0.61           H  
ATOM   2122 1HB  ALA A 135       6.774  12.256  -6.240  1.00  0.61           H  
ATOM   2123 2HB  ALA A 135       7.033  11.821  -4.559  1.00  0.61           H  
ATOM   2124 3HB  ALA A 135       8.390  11.820  -5.712  1.00  0.61           H  
ATOM   2125  N   VAL A 136       6.467  10.754  -8.256  1.00  0.59           N  
ATOM   2126  CA  VAL A 136       6.673  11.013  -9.670  1.00  0.59           C  
ATOM   2127  C   VAL A 136       6.799  12.505  -9.843  1.00  0.59           C  
ATOM   2128  O   VAL A 136       5.973  13.249  -9.318  1.00  0.59           O  
ATOM   2129  CB  VAL A 136       5.530  10.465 -10.521  1.00  0.59           C  
ATOM   2130  CG1 VAL A 136       5.716  10.844 -12.001  1.00  0.59           C  
ATOM   2131  CG2 VAL A 136       5.535   8.986 -10.402  1.00  0.59           C  
ATOM   2132  H   VAL A 136       5.624  11.112  -7.800  1.00  0.59           H  
ATOM   2133  HA  VAL A 136       7.597  10.541  -9.984  1.00  0.59           H  
ATOM   2134  HB  VAL A 136       4.579  10.877 -10.179  1.00  0.59           H  
ATOM   2135 1HG1 VAL A 136       4.900  10.438 -12.582  1.00  0.59           H  
ATOM   2136 2HG1 VAL A 136       5.721  11.929 -12.100  1.00  0.59           H  
ATOM   2137 3HG1 VAL A 136       6.658  10.443 -12.370  1.00  0.59           H  
ATOM   2138 1HG2 VAL A 136       4.738   8.590 -11.013  1.00  0.59           H  
ATOM   2139 2HG2 VAL A 136       6.489   8.608 -10.753  1.00  0.59           H  
ATOM   2140 3HG2 VAL A 136       5.392   8.696  -9.367  1.00  0.59           H  
ATOM   2141  N   ILE A 137       7.849  12.940 -10.526  1.00  0.58           N  
ATOM   2142  CA  ILE A 137       8.063  14.370 -10.677  1.00  0.58           C  
ATOM   2143  C   ILE A 137       7.987  14.767 -12.139  1.00  0.58           C  
ATOM   2144  O   ILE A 137       8.605  14.133 -12.999  1.00  0.58           O  
ATOM   2145  CB  ILE A 137       9.401  14.819 -10.080  1.00  0.58           C  
ATOM   2146  CG1 ILE A 137       9.486  14.453  -8.585  1.00  0.58           C  
ATOM   2147  CG2 ILE A 137       9.472  16.319 -10.169  1.00  0.58           C  
ATOM   2148  CD1 ILE A 137      10.867  14.649  -7.994  1.00  0.58           C  
ATOM   2149  H   ILE A 137       8.479  12.255 -10.951  1.00  0.58           H  
ATOM   2150  HA  ILE A 137       7.274  14.900 -10.147  1.00  0.58           H  
ATOM   2151  HB  ILE A 137      10.221  14.378 -10.592  1.00  0.58           H  
ATOM   2152 1HG1 ILE A 137       8.787  15.072  -8.038  1.00  0.58           H  
ATOM   2153 2HG1 ILE A 137       9.205  13.409  -8.453  1.00  0.58           H  
ATOM   2154 1HG2 ILE A 137      10.388  16.648  -9.719  1.00  0.58           H  
ATOM   2155 2HG2 ILE A 137       9.435  16.645 -11.204  1.00  0.58           H  
ATOM   2156 3HG2 ILE A 137       8.627  16.745  -9.625  1.00  0.58           H  
ATOM   2157 1HD1 ILE A 137      10.853  14.375  -6.940  1.00  0.58           H  
ATOM   2158 2HD1 ILE A 137      11.584  14.020  -8.527  1.00  0.58           H  
ATOM   2159 3HD1 ILE A 137      11.165  15.694  -8.093  1.00  0.58           H  
ATOM   2160  N   THR A 138       7.205  15.793 -12.414  1.00  0.58           N  
ATOM   2161  CA  THR A 138       7.030  16.246 -13.770  1.00  0.58           C  
ATOM   2162  C   THR A 138       7.954  17.400 -14.133  1.00  0.58           C  
ATOM   2163  O   THR A 138       8.141  18.355 -13.353  1.00  0.58           O  
ATOM   2164  CB  THR A 138       5.589  16.633 -14.039  1.00  0.58           C  
ATOM   2165  OG1 THR A 138       4.744  15.526 -13.798  1.00  0.58           O  
ATOM   2166  CG2 THR A 138       5.471  16.979 -15.398  1.00  0.58           C  
ATOM   2167  H   THR A 138       6.714  16.260 -11.654  1.00  0.58           H  
ATOM   2168  HA  THR A 138       7.272  15.422 -14.425  1.00  0.58           H  
ATOM   2169  HB  THR A 138       5.291  17.455 -13.435  1.00  0.58           H  
ATOM   2170  HG1 THR A 138       4.891  14.866 -14.467  1.00  0.58           H  
ATOM   2171 1HG2 THR A 138       4.497  17.212 -15.597  1.00  0.58           H  
ATOM   2172 2HG2 THR A 138       6.087  17.823 -15.603  1.00  0.58           H  
ATOM   2173 3HG2 THR A 138       5.765  16.153 -16.021  1.00  0.58           H  
ATOM   2174  N   VAL A 139       8.538  17.275 -15.330  1.00  0.59           N  
ATOM   2175  CA  VAL A 139       9.449  18.250 -15.912  1.00  0.59           C  
ATOM   2176  C   VAL A 139       8.987  18.679 -17.317  1.00  0.59           C  
ATOM   2177  O   VAL A 139       8.371  17.887 -18.024  1.00  0.59           O  
ATOM   2178  CB  VAL A 139      10.820  17.602 -16.079  1.00  0.59           C  
ATOM   2179  CG1 VAL A 139      11.388  17.192 -14.742  1.00  0.59           C  
ATOM   2180  CG2 VAL A 139      10.673  16.422 -16.999  1.00  0.59           C  
ATOM   2181  H   VAL A 139       8.302  16.435 -15.863  1.00  0.59           H  
ATOM   2182  HA  VAL A 139       9.509  19.090 -15.231  1.00  0.59           H  
ATOM   2183  HB  VAL A 139      11.478  18.299 -16.521  1.00  0.59           H  
ATOM   2184 1HG1 VAL A 139      12.369  16.738 -14.882  1.00  0.59           H  
ATOM   2185 2HG1 VAL A 139      11.485  18.063 -14.118  1.00  0.59           H  
ATOM   2186 3HG1 VAL A 139      10.725  16.478 -14.263  1.00  0.59           H  
ATOM   2187 1HG2 VAL A 139      11.627  15.962 -17.149  1.00  0.59           H  
ATOM   2188 2HG2 VAL A 139       9.987  15.704 -16.556  1.00  0.59           H  
ATOM   2189 3HG2 VAL A 139      10.280  16.763 -17.958  1.00  0.59           H  
ATOM   2190  N   PRO A 140       9.317  19.885 -17.789  1.00  0.61           N  
ATOM   2191  CA  PRO A 140       9.030  20.352 -19.135  1.00  0.61           C  
ATOM   2192  C   PRO A 140       9.613  19.406 -20.168  1.00  0.61           C  
ATOM   2193  O   PRO A 140      10.700  18.861 -19.980  1.00  0.61           O  
ATOM   2194  CB  PRO A 140       9.737  21.697 -19.174  1.00  0.61           C  
ATOM   2195  CG  PRO A 140       9.751  22.165 -17.732  1.00  0.61           C  
ATOM   2196  CD  PRO A 140       9.919  20.908 -16.911  1.00  0.61           C  
ATOM   2197  HA  PRO A 140       7.944  20.470 -19.269  1.00  0.61           H  
ATOM   2198 1HB  PRO A 140      10.744  21.561 -19.581  1.00  0.61           H  
ATOM   2199 2HB  PRO A 140       9.195  22.379 -19.858  1.00  0.61           H  
ATOM   2200 1HG  PRO A 140      10.566  22.888 -17.571  1.00  0.61           H  
ATOM   2201 2HG  PRO A 140       8.807  22.693 -17.497  1.00  0.61           H  
ATOM   2202 1HD  PRO A 140      10.961  20.694 -16.711  1.00  0.61           H  
ATOM   2203 2HD  PRO A 140       9.326  21.059 -15.997  1.00  0.61           H  
ATOM   2204  N   ALA A 141       8.911  19.241 -21.289  1.00  0.63           N  
ATOM   2205  CA  ALA A 141       9.368  18.350 -22.357  1.00  0.63           C  
ATOM   2206  C   ALA A 141      10.727  18.762 -22.891  1.00  0.63           C  
ATOM   2207  O   ALA A 141      11.513  17.915 -23.312  1.00  0.63           O  
ATOM   2208  CB  ALA A 141       8.377  18.319 -23.500  1.00  0.63           C  
ATOM   2209  H   ALA A 141       8.043  19.756 -21.410  1.00  0.63           H  
ATOM   2210  HA  ALA A 141       9.463  17.349 -21.940  1.00  0.63           H  
ATOM   2211 1HB  ALA A 141       8.723  17.630 -24.270  1.00  0.63           H  
ATOM   2212 2HB  ALA A 141       7.433  17.993 -23.132  1.00  0.63           H  
ATOM   2213 3HB  ALA A 141       8.279  19.321 -23.924  1.00  0.63           H  
ATOM   2214  N   TYR A 142      11.007  20.065 -22.887  1.00  0.65           N  
ATOM   2215  CA  TYR A 142      12.278  20.564 -23.396  1.00  0.65           C  
ATOM   2216  C   TYR A 142      13.483  20.122 -22.554  1.00  0.65           C  
ATOM   2217  O   TYR A 142      14.621  20.255 -23.005  1.00  0.65           O  
ATOM   2218  CB  TYR A 142      12.298  22.089 -23.546  1.00  0.65           C  
ATOM   2219  CG  TYR A 142      12.524  22.918 -22.274  1.00  0.65           C  
ATOM   2220  CD1 TYR A 142      13.824  23.162 -21.835  1.00  0.65           C  
ATOM   2221  CD2 TYR A 142      11.465  23.471 -21.590  1.00  0.65           C  
ATOM   2222  CE1 TYR A 142      14.045  23.950 -20.721  1.00  0.65           C  
ATOM   2223  CE2 TYR A 142      11.690  24.256 -20.476  1.00  0.65           C  
ATOM   2224  CZ  TYR A 142      12.961  24.500 -20.046  1.00  0.65           C  
ATOM   2225  OH  TYR A 142      13.164  25.302 -18.944  1.00  0.65           O  
ATOM   2226  H   TYR A 142      10.313  20.721 -22.532  1.00  0.65           H  
ATOM   2227  HA  TYR A 142      12.420  20.146 -24.392  1.00  0.65           H  
ATOM   2228 1HB  TYR A 142      13.071  22.363 -24.264  1.00  0.65           H  
ATOM   2229 2HB  TYR A 142      11.342  22.406 -23.974  1.00  0.65           H  
ATOM   2230  HD1 TYR A 142      14.670  22.736 -22.375  1.00  0.65           H  
ATOM   2231  HD2 TYR A 142      10.445  23.297 -21.931  1.00  0.65           H  
ATOM   2232  HE1 TYR A 142      15.061  24.142 -20.382  1.00  0.65           H  
ATOM   2233  HE2 TYR A 142      10.850  24.691 -19.945  1.00  0.65           H  
ATOM   2234  HH  TYR A 142      12.312  25.557 -18.575  1.00  0.65           H  
ATOM   2235  N   PHE A 143      13.264  19.658 -21.314  1.00  0.67           N  
ATOM   2236  CA  PHE A 143      14.406  19.282 -20.492  1.00  0.67           C  
ATOM   2237  C   PHE A 143      15.272  18.180 -21.068  1.00  0.67           C  
ATOM   2238  O   PHE A 143      14.780  17.165 -21.565  1.00  0.67           O  
ATOM   2239  CB  PHE A 143      13.994  18.810 -19.096  1.00  0.67           C  
ATOM   2240  CG  PHE A 143      13.794  19.873 -18.081  1.00  0.67           C  
ATOM   2241  CD1 PHE A 143      13.721  21.195 -18.410  1.00  0.67           C  
ATOM   2242  CD2 PHE A 143      13.781  19.525 -16.748  1.00  0.67           C  
ATOM   2243  CE1 PHE A 143      13.629  22.159 -17.416  1.00  0.67           C  
ATOM   2244  CE2 PHE A 143      13.691  20.469 -15.768  1.00  0.67           C  
ATOM   2245  CZ  PHE A 143      13.618  21.794 -16.102  1.00  0.67           C  
ATOM   2246  H   PHE A 143      12.320  19.529 -20.956  1.00  0.67           H  
ATOM   2247  HA  PHE A 143      15.016  20.167 -20.380  1.00  0.67           H  
ATOM   2248 1HB  PHE A 143      13.070  18.235 -19.167  1.00  0.67           H  
ATOM   2249 2HB  PHE A 143      14.762  18.139 -18.723  1.00  0.67           H  
ATOM   2250  HD1 PHE A 143      13.752  21.475 -19.454  1.00  0.67           H  
ATOM   2251  HD2 PHE A 143      13.868  18.471 -16.480  1.00  0.67           H  
ATOM   2252  HE1 PHE A 143      13.581  23.206 -17.671  1.00  0.67           H  
ATOM   2253  HE2 PHE A 143      13.697  20.166 -14.726  1.00  0.67           H  
ATOM   2254  HZ  PHE A 143      13.562  22.555 -15.328  1.00  0.67           H  
ATOM   2255  N   ASN A 144      16.583  18.370 -20.945  1.00  0.68           N  
ATOM   2256  CA  ASN A 144      17.529  17.362 -21.390  1.00  0.68           C  
ATOM   2257  C   ASN A 144      17.808  16.395 -20.256  1.00  0.68           C  
ATOM   2258  O   ASN A 144      17.273  16.553 -19.155  1.00  0.68           O  
ATOM   2259  CB  ASN A 144      18.803  18.005 -21.902  1.00  0.68           C  
ATOM   2260  CG  ASN A 144      19.597  18.708 -20.844  1.00  0.68           C  
ATOM   2261  OD1 ASN A 144      19.433  18.465 -19.642  1.00  0.68           O  
ATOM   2262  ND2 ASN A 144      20.468  19.590 -21.278  1.00  0.68           N  
ATOM   2263  H   ASN A 144      16.916  19.245 -20.533  1.00  0.68           H  
ATOM   2264  HA  ASN A 144      17.078  16.791 -22.204  1.00  0.68           H  
ATOM   2265 1HB  ASN A 144      19.433  17.249 -22.366  1.00  0.68           H  
ATOM   2266 2HB  ASN A 144      18.546  18.730 -22.675  1.00  0.68           H  
ATOM   2267 1HD2 ASN A 144      21.033  20.104 -20.630  1.00  0.68           H  
ATOM   2268 2HD2 ASN A 144      20.563  19.755 -22.261  1.00  0.68           H  
ATOM   2269  N   ASN A 145      18.685  15.424 -20.487  1.00  0.67           N  
ATOM   2270  CA  ASN A 145      18.938  14.436 -19.453  1.00  0.67           C  
ATOM   2271  C   ASN A 145      19.542  15.026 -18.182  1.00  0.67           C  
ATOM   2272  O   ASN A 145      19.171  14.621 -17.084  1.00  0.67           O  
ATOM   2273  CB  ASN A 145      19.817  13.336 -20.001  1.00  0.67           C  
ATOM   2274  CG  ASN A 145      19.076  12.437 -20.965  1.00  0.67           C  
ATOM   2275  OD1 ASN A 145      17.839  12.373 -20.965  1.00  0.67           O  
ATOM   2276  ND2 ASN A 145      19.815  11.744 -21.792  1.00  0.67           N  
ATOM   2277  H   ASN A 145      19.130  15.339 -21.389  1.00  0.67           H  
ATOM   2278  HA  ASN A 145      17.983  13.993 -19.173  1.00  0.67           H  
ATOM   2279 1HB  ASN A 145      20.677  13.773 -20.510  1.00  0.67           H  
ATOM   2280 2HB  ASN A 145      20.197  12.731 -19.174  1.00  0.67           H  
ATOM   2281 1HD2 ASN A 145      19.385  11.131 -22.456  1.00  0.67           H  
ATOM   2282 2HD2 ASN A 145      20.811  11.824 -21.762  1.00  0.67           H  
ATOM   2283  N   ALA A 146      20.436  16.012 -18.306  1.00  0.66           N  
ATOM   2284  CA  ALA A 146      21.048  16.590 -17.108  1.00  0.66           C  
ATOM   2285  C   ALA A 146      19.993  17.217 -16.206  1.00  0.66           C  
ATOM   2286  O   ALA A 146      20.051  17.094 -14.982  1.00  0.66           O  
ATOM   2287  CB  ALA A 146      22.074  17.646 -17.497  1.00  0.66           C  
ATOM   2288  H   ALA A 146      20.694  16.348 -19.221  1.00  0.66           H  
ATOM   2289  HA  ALA A 146      21.539  15.789 -16.555  1.00  0.66           H  
ATOM   2290 1HB  ALA A 146      22.533  18.058 -16.599  1.00  0.66           H  
ATOM   2291 2HB  ALA A 146      22.840  17.197 -18.125  1.00  0.66           H  
ATOM   2292 3HB  ALA A 146      21.582  18.450 -18.045  1.00  0.66           H  
ATOM   2293  N   GLN A 147      19.026  17.886 -16.825  1.00  0.65           N  
ATOM   2294  CA  GLN A 147      17.937  18.551 -16.125  1.00  0.65           C  
ATOM   2295  C   GLN A 147      16.974  17.548 -15.501  1.00  0.65           C  
ATOM   2296  O   GLN A 147      16.474  17.742 -14.383  1.00  0.65           O  
ATOM   2297  CB  GLN A 147      17.241  19.490 -17.095  1.00  0.65           C  
ATOM   2298  CG  GLN A 147      18.056  20.688 -17.509  1.00  0.65           C  
ATOM   2299  CD  GLN A 147      17.451  21.465 -18.664  1.00  0.65           C  
ATOM   2300  OE1 GLN A 147      17.163  20.933 -19.746  1.00  0.65           O  
ATOM   2301  NE2 GLN A 147      17.224  22.748 -18.441  1.00  0.65           N  
ATOM   2302  H   GLN A 147      19.058  17.944 -17.842  1.00  0.65           H  
ATOM   2303  HA  GLN A 147      18.346  19.138 -15.315  1.00  0.65           H  
ATOM   2304 1HB  GLN A 147      16.927  18.945 -17.982  1.00  0.65           H  
ATOM   2305 2HB  GLN A 147      16.387  19.887 -16.615  1.00  0.65           H  
ATOM   2306 1HG  GLN A 147      18.116  21.362 -16.663  1.00  0.65           H  
ATOM   2307 2HG  GLN A 147      19.054  20.356 -17.799  1.00  0.65           H  
ATOM   2308 1HE2 GLN A 147      16.812  23.308 -19.157  1.00  0.65           H  
ATOM   2309 2HE2 GLN A 147      17.441  23.146 -17.552  1.00  0.65           H  
ATOM   2310  N   ARG A 148      16.716  16.451 -16.205  1.00  0.63           N  
ATOM   2311  CA  ARG A 148      15.822  15.442 -15.665  1.00  0.63           C  
ATOM   2312  C   ARG A 148      16.478  14.767 -14.457  1.00  0.63           C  
ATOM   2313  O   ARG A 148      15.842  14.605 -13.409  1.00  0.63           O  
ATOM   2314  CB  ARG A 148      15.509  14.420 -16.738  1.00  0.63           C  
ATOM   2315  CG  ARG A 148      14.648  14.966 -17.867  1.00  0.63           C  
ATOM   2316  CD  ARG A 148      14.490  14.000 -18.970  1.00  0.63           C  
ATOM   2317  NE  ARG A 148      13.769  14.577 -20.096  1.00  0.63           N  
ATOM   2318  CZ  ARG A 148      13.643  13.988 -21.298  1.00  0.63           C  
ATOM   2319  NH1 ARG A 148      14.176  12.805 -21.504  1.00  0.63           N  
ATOM   2320  NH2 ARG A 148      12.992  14.599 -22.276  1.00  0.63           N  
ATOM   2321  H   ARG A 148      17.123  16.332 -17.136  1.00  0.63           H  
ATOM   2322  HA  ARG A 148      14.897  15.922 -15.348  1.00  0.63           H  
ATOM   2323 1HB  ARG A 148      16.440  14.057 -17.172  1.00  0.63           H  
ATOM   2324 2HB  ARG A 148      14.994  13.568 -16.296  1.00  0.63           H  
ATOM   2325 1HG  ARG A 148      13.675  15.199 -17.478  1.00  0.63           H  
ATOM   2326 2HG  ARG A 148      15.099  15.864 -18.265  1.00  0.63           H  
ATOM   2327 1HD  ARG A 148      15.476  13.694 -19.324  1.00  0.63           H  
ATOM   2328 2HD  ARG A 148      13.939  13.130 -18.620  1.00  0.63           H  
ATOM   2329  HE  ARG A 148      13.363  15.499 -19.983  1.00  0.63           H  
ATOM   2330 1HH1 ARG A 148      14.675  12.342 -20.756  1.00  0.63           H  
ATOM   2331 2HH1 ARG A 148      14.091  12.363 -22.405  1.00  0.63           H  
ATOM   2332 1HH2 ARG A 148      12.585  15.524 -22.125  1.00  0.63           H  
ATOM   2333 2HH2 ARG A 148      12.906  14.159 -23.177  1.00  0.63           H  
ATOM   2334  N   GLU A 149      17.780  14.458 -14.569  1.00  0.61           N  
ATOM   2335  CA  GLU A 149      18.496  13.856 -13.452  1.00  0.61           C  
ATOM   2336  C   GLU A 149      18.597  14.831 -12.290  1.00  0.61           C  
ATOM   2337  O   GLU A 149      18.425  14.433 -11.141  1.00  0.61           O  
ATOM   2338  CB  GLU A 149      19.899  13.380 -13.856  1.00  0.61           C  
ATOM   2339  CG  GLU A 149      19.923  12.149 -14.779  1.00  0.61           C  
ATOM   2340  CD  GLU A 149      21.330  11.684 -15.144  1.00  0.61           C  
ATOM   2341  OE1 GLU A 149      22.275  12.358 -14.804  1.00  0.61           O  
ATOM   2342  OE2 GLU A 149      21.448  10.643 -15.754  1.00  0.61           O  
ATOM   2343  H   GLU A 149      18.271  14.619 -15.449  1.00  0.61           H  
ATOM   2344  HA  GLU A 149      17.932  12.987 -13.115  1.00  0.61           H  
ATOM   2345 1HB  GLU A 149      20.412  14.193 -14.378  1.00  0.61           H  
ATOM   2346 2HB  GLU A 149      20.478  13.149 -12.962  1.00  0.61           H  
ATOM   2347 1HG  GLU A 149      19.400  11.332 -14.285  1.00  0.61           H  
ATOM   2348 2HG  GLU A 149      19.380  12.391 -15.691  1.00  0.61           H  
ATOM   2349  N   ALA A 150      18.837  16.115 -12.582  1.00  0.60           N  
ATOM   2350  CA  ALA A 150      18.929  17.122 -11.536  1.00  0.60           C  
ATOM   2351  C   ALA A 150      17.603  17.216 -10.776  1.00  0.60           C  
ATOM   2352  O   ALA A 150      17.584  17.349  -9.549  1.00  0.60           O  
ATOM   2353  CB  ALA A 150      19.332  18.443 -12.132  1.00  0.60           C  
ATOM   2354  H   ALA A 150      19.009  16.399 -13.545  1.00  0.60           H  
ATOM   2355  HA  ALA A 150      19.704  16.814 -10.838  1.00  0.60           H  
ATOM   2356 1HB  ALA A 150      19.453  19.153 -11.339  1.00  0.60           H  
ATOM   2357 2HB  ALA A 150      20.282  18.331 -12.648  1.00  0.60           H  
ATOM   2358 3HB  ALA A 150      18.580  18.779 -12.834  1.00  0.60           H  
ATOM   2359  N   THR A 151      16.486  17.083 -11.494  1.00  0.58           N  
ATOM   2360  CA  THR A 151      15.188  17.071 -10.842  1.00  0.58           C  
ATOM   2361  C   THR A 151      15.078  15.859  -9.926  1.00  0.58           C  
ATOM   2362  O   THR A 151      14.626  15.973  -8.780  1.00  0.58           O  
ATOM   2363  CB  THR A 151      14.042  17.068 -11.859  1.00  0.58           C  
ATOM   2364  OG1 THR A 151      14.082  18.293 -12.650  1.00  0.58           O  
ATOM   2365  CG2 THR A 151      12.732  16.921 -11.136  1.00  0.58           C  
ATOM   2366  H   THR A 151      16.537  17.016 -12.511  1.00  0.58           H  
ATOM   2367  HA  THR A 151      15.097  17.963 -10.228  1.00  0.58           H  
ATOM   2368  HB  THR A 151      14.158  16.223 -12.534  1.00  0.58           H  
ATOM   2369  HG1 THR A 151      14.899  18.260 -13.213  1.00  0.58           H  
ATOM   2370 1HG2 THR A 151      11.918  16.904 -11.853  1.00  0.58           H  
ATOM   2371 2HG2 THR A 151      12.733  15.988 -10.570  1.00  0.58           H  
ATOM   2372 3HG2 THR A 151      12.609  17.751 -10.458  1.00  0.58           H  
ATOM   2373  N   ALA A 152      15.497  14.692 -10.422  1.00  0.57           N  
ATOM   2374  CA  ALA A 152      15.463  13.485  -9.612  1.00  0.57           C  
ATOM   2375  C   ALA A 152      16.337  13.656  -8.366  1.00  0.57           C  
ATOM   2376  O   ALA A 152      15.964  13.205  -7.275  1.00  0.57           O  
ATOM   2377  CB  ALA A 152      15.928  12.290 -10.426  1.00  0.57           C  
ATOM   2378  H   ALA A 152      15.838  14.651 -11.385  1.00  0.57           H  
ATOM   2379  HA  ALA A 152      14.437  13.322  -9.291  1.00  0.57           H  
ATOM   2380 1HB  ALA A 152      15.875  11.392  -9.815  1.00  0.57           H  
ATOM   2381 2HB  ALA A 152      15.291  12.176 -11.299  1.00  0.57           H  
ATOM   2382 3HB  ALA A 152      16.952  12.447 -10.746  1.00  0.57           H  
ATOM   2383  N   ASN A 153      17.485  14.341  -8.519  1.00  0.57           N  
ATOM   2384  CA  ASN A 153      18.387  14.578  -7.400  1.00  0.57           C  
ATOM   2385  C   ASN A 153      17.709  15.471  -6.374  1.00  0.57           C  
ATOM   2386  O   ASN A 153      17.818  15.219  -5.176  1.00  0.57           O  
ATOM   2387  CB  ASN A 153      19.691  15.205  -7.860  1.00  0.57           C  
ATOM   2388  CG  ASN A 153      20.584  14.262  -8.612  1.00  0.57           C  
ATOM   2389  OD1 ASN A 153      20.449  13.030  -8.515  1.00  0.57           O  
ATOM   2390  ND2 ASN A 153      21.509  14.820  -9.361  1.00  0.57           N  
ATOM   2391  H   ASN A 153      17.750  14.669  -9.446  1.00  0.57           H  
ATOM   2392  HA  ASN A 153      18.606  13.627  -6.919  1.00  0.57           H  
ATOM   2393 1HB  ASN A 153      19.479  16.057  -8.495  1.00  0.57           H  
ATOM   2394 2HB  ASN A 153      20.235  15.587  -6.995  1.00  0.57           H  
ATOM   2395 1HD2 ASN A 153      22.139  14.254  -9.888  1.00  0.57           H  
ATOM   2396 2HD2 ASN A 153      21.588  15.842  -9.398  1.00  0.57           H  
ATOM   2397  N   ALA A 154      16.964  16.487  -6.837  1.00  0.56           N  
ATOM   2398  CA  ALA A 154      16.243  17.381  -5.931  1.00  0.56           C  
ATOM   2399  C   ALA A 154      15.259  16.555  -5.106  1.00  0.56           C  
ATOM   2400  O   ALA A 154      15.103  16.752  -3.897  1.00  0.56           O  
ATOM   2401  CB  ALA A 154      15.534  18.470  -6.720  1.00  0.56           C  
ATOM   2402  H   ALA A 154      16.935  16.665  -7.842  1.00  0.56           H  
ATOM   2403  HA  ALA A 154      16.954  17.845  -5.256  1.00  0.56           H  
ATOM   2404 1HB  ALA A 154      15.015  19.134  -6.035  1.00  0.56           H  
ATOM   2405 2HB  ALA A 154      16.276  19.036  -7.285  1.00  0.56           H  
ATOM   2406 3HB  ALA A 154      14.820  18.026  -7.403  1.00  0.56           H  
ATOM   2407  N   GLY A 155      14.651  15.568  -5.765  1.00  0.56           N  
ATOM   2408  CA  GLY A 155      13.738  14.633  -5.130  1.00  0.56           C  
ATOM   2409  C   GLY A 155      14.431  13.902  -4.001  1.00  0.56           C  
ATOM   2410  O   GLY A 155      13.960  13.908  -2.860  1.00  0.56           O  
ATOM   2411  H   GLY A 155      14.814  15.489  -6.771  1.00  0.56           H  
ATOM   2412 1HA  GLY A 155      12.879  15.141  -4.737  1.00  0.56           H  
ATOM   2413 2HA  GLY A 155      13.388  13.923  -5.871  1.00  0.56           H  
ATOM   2414  N   ARG A 156      15.578  13.311  -4.311  1.00  0.57           N  
ATOM   2415  CA  ARG A 156      16.342  12.551  -3.330  1.00  0.57           C  
ATOM   2416  C   ARG A 156      16.805  13.444  -2.161  1.00  0.57           C  
ATOM   2417  O   ARG A 156      16.724  13.044  -0.999  1.00  0.57           O  
ATOM   2418  CB  ARG A 156      17.512  11.910  -4.049  1.00  0.57           C  
ATOM   2419  CG  ARG A 156      17.066  10.816  -5.018  1.00  0.57           C  
ATOM   2420  CD  ARG A 156      18.168  10.298  -5.857  1.00  0.57           C  
ATOM   2421  NE  ARG A 156      17.685   9.313  -6.821  1.00  0.57           N  
ATOM   2422  CZ  ARG A 156      18.393   8.871  -7.880  1.00  0.57           C  
ATOM   2423  NH1 ARG A 156      19.608   9.327  -8.093  1.00  0.57           N  
ATOM   2424  NH2 ARG A 156      17.866   7.981  -8.705  1.00  0.57           N  
ATOM   2425  H   ARG A 156      15.902  13.365  -5.278  1.00  0.57           H  
ATOM   2426  HA  ARG A 156      15.704  11.761  -2.935  1.00  0.57           H  
ATOM   2427 1HB  ARG A 156      18.058  12.663  -4.611  1.00  0.57           H  
ATOM   2428 2HB  ARG A 156      18.196  11.469  -3.327  1.00  0.57           H  
ATOM   2429 1HG  ARG A 156      16.639   9.988  -4.451  1.00  0.57           H  
ATOM   2430 2HG  ARG A 156      16.300  11.225  -5.679  1.00  0.57           H  
ATOM   2431 1HD  ARG A 156      18.619  11.123  -6.412  1.00  0.57           H  
ATOM   2432 2HD  ARG A 156      18.920   9.826  -5.229  1.00  0.57           H  
ATOM   2433  HE  ARG A 156      16.751   8.942  -6.688  1.00  0.57           H  
ATOM   2434 1HH1 ARG A 156      20.010  10.006  -7.459  1.00  0.57           H  
ATOM   2435 2HH1 ARG A 156      20.141   9.000  -8.886  1.00  0.57           H  
ATOM   2436 1HH2 ARG A 156      16.929   7.630  -8.543  1.00  0.57           H  
ATOM   2437 2HH2 ARG A 156      18.397   7.652  -9.498  1.00  0.57           H  
ATOM   2438  N   ILE A 157      17.195  14.688  -2.457  1.00  0.57           N  
ATOM   2439  CA  ILE A 157      17.607  15.670  -1.444  1.00  0.57           C  
ATOM   2440  C   ILE A 157      16.418  15.955  -0.512  1.00  0.57           C  
ATOM   2441  O   ILE A 157      16.570  16.154   0.704  1.00  0.57           O  
ATOM   2442  CB  ILE A 157      18.108  16.980  -2.083  1.00  0.57           C  
ATOM   2443  CG1 ILE A 157      19.431  16.781  -2.827  1.00  0.57           C  
ATOM   2444  CG2 ILE A 157      18.292  18.044  -1.019  1.00  0.57           C  
ATOM   2445  CD1 ILE A 157      19.798  17.984  -3.716  1.00  0.57           C  
ATOM   2446  H   ILE A 157      17.245  14.958  -3.438  1.00  0.57           H  
ATOM   2447  HA  ILE A 157      18.415  15.248  -0.855  1.00  0.57           H  
ATOM   2448  HB  ILE A 157      17.380  17.310  -2.806  1.00  0.57           H  
ATOM   2449 1HG1 ILE A 157      20.226  16.631  -2.102  1.00  0.57           H  
ATOM   2450 2HG1 ILE A 157      19.362  15.895  -3.445  1.00  0.57           H  
ATOM   2451 1HG2 ILE A 157      18.624  18.972  -1.485  1.00  0.57           H  
ATOM   2452 2HG2 ILE A 157      17.349  18.210  -0.513  1.00  0.57           H  
ATOM   2453 3HG2 ILE A 157      19.037  17.713  -0.299  1.00  0.57           H  
ATOM   2454 1HD1 ILE A 157      20.745  17.793  -4.222  1.00  0.57           H  
ATOM   2455 2HD1 ILE A 157      19.028  18.141  -4.458  1.00  0.57           H  
ATOM   2456 3HD1 ILE A 157      19.890  18.878  -3.104  1.00  0.57           H  
ATOM   2457  N   ALA A 158      15.220  15.983  -1.095  1.00  0.58           N  
ATOM   2458  CA  ALA A 158      13.992  16.230  -0.366  1.00  0.58           C  
ATOM   2459  C   ALA A 158      13.496  15.007   0.418  1.00  0.58           C  
ATOM   2460  O   ALA A 158      12.464  15.089   1.089  1.00  0.58           O  
ATOM   2461  CB  ALA A 158      12.892  16.683  -1.312  1.00  0.58           C  
ATOM   2462  H   ALA A 158      15.159  15.858  -2.107  1.00  0.58           H  
ATOM   2463  HA  ALA A 158      14.201  17.006   0.339  1.00  0.58           H  
ATOM   2464 1HB  ALA A 158      11.990  16.905  -0.751  1.00  0.58           H  
ATOM   2465 2HB  ALA A 158      13.219  17.580  -1.845  1.00  0.58           H  
ATOM   2466 3HB  ALA A 158      12.681  15.898  -2.031  1.00  0.58           H  
ATOM   2467  N   GLY A 159      14.206  13.877   0.336  1.00  0.59           N  
ATOM   2468  CA  GLY A 159      13.815  12.672   1.049  1.00  0.59           C  
ATOM   2469  C   GLY A 159      12.880  11.764   0.261  1.00  0.59           C  
ATOM   2470  O   GLY A 159      12.315  10.821   0.820  1.00  0.59           O  
ATOM   2471  H   GLY A 159      15.058  13.832  -0.219  1.00  0.59           H  
ATOM   2472 1HA  GLY A 159      14.717  12.117   1.307  1.00  0.59           H  
ATOM   2473 2HA  GLY A 159      13.341  12.952   1.988  1.00  0.59           H  
ATOM   2474  N   LEU A 160      12.702  12.041  -1.025  1.00  0.60           N  
ATOM   2475  CA  LEU A 160      11.820  11.224  -1.840  1.00  0.60           C  
ATOM   2476  C   LEU A 160      12.545  10.187  -2.679  1.00  0.60           C  
ATOM   2477  O   LEU A 160      13.575  10.457  -3.303  1.00  0.60           O  
ATOM   2478  CB  LEU A 160      11.034  12.102  -2.812  1.00  0.60           C  
ATOM   2479  CG  LEU A 160      10.094  13.107  -2.258  1.00  0.60           C  
ATOM   2480  CD1 LEU A 160       9.606  13.945  -3.428  1.00  0.60           C  
ATOM   2481  CD2 LEU A 160       8.931  12.366  -1.560  1.00  0.60           C  
ATOM   2482  H   LEU A 160      13.194  12.819  -1.463  1.00  0.60           H  
ATOM   2483  HA  LEU A 160      11.125  10.707  -1.182  1.00  0.60           H  
ATOM   2484 1HB  LEU A 160      11.743  12.632  -3.438  1.00  0.60           H  
ATOM   2485 2HB  LEU A 160      10.452  11.438  -3.458  1.00  0.60           H  
ATOM   2486  HG  LEU A 160      10.603  13.762  -1.543  1.00  0.60           H  
ATOM   2487 1HD1 LEU A 160       8.916  14.698  -3.110  1.00  0.60           H  
ATOM   2488 2HD1 LEU A 160      10.466  14.416  -3.884  1.00  0.60           H  
ATOM   2489 3HD1 LEU A 160       9.123  13.313  -4.144  1.00  0.60           H  
ATOM   2490 1HD2 LEU A 160       8.215  13.074  -1.164  1.00  0.60           H  
ATOM   2491 2HD2 LEU A 160       8.430  11.713  -2.278  1.00  0.60           H  
ATOM   2492 3HD2 LEU A 160       9.326  11.763  -0.740  1.00  0.60           H  
ATOM   2493  N   GLU A 161      11.934   9.023  -2.785  1.00  0.60           N  
ATOM   2494  CA  GLU A 161      12.388   8.009  -3.700  1.00  0.60           C  
ATOM   2495  C   GLU A 161      11.678   8.277  -5.000  1.00  0.60           C  
ATOM   2496  O   GLU A 161      10.487   7.975  -5.159  1.00  0.60           O  
ATOM   2497  CB  GLU A 161      12.063   6.607  -3.208  1.00  0.60           C  
ATOM   2498  CG  GLU A 161      12.564   5.492  -4.136  1.00  0.60           C  
ATOM   2499  CD  GLU A 161      12.146   4.093  -3.712  1.00  0.60           C  
ATOM   2500  OE1 GLU A 161      11.566   3.942  -2.654  1.00  0.60           O  
ATOM   2501  OE2 GLU A 161      12.378   3.176  -4.456  1.00  0.60           O  
ATOM   2502  H   GLU A 161      11.118   8.841  -2.217  1.00  0.60           H  
ATOM   2503  HA  GLU A 161      13.462   8.105  -3.855  1.00  0.60           H  
ATOM   2504 1HB  GLU A 161      12.498   6.457  -2.220  1.00  0.60           H  
ATOM   2505 2HB  GLU A 161      10.994   6.510  -3.109  1.00  0.60           H  
ATOM   2506 1HG  GLU A 161      12.174   5.686  -5.138  1.00  0.60           H  
ATOM   2507 2HG  GLU A 161      13.651   5.541  -4.188  1.00  0.60           H  
ATOM   2508  N   VAL A 162      12.385   8.863  -5.933  1.00  0.60           N  
ATOM   2509  CA  VAL A 162      11.705   9.225  -7.140  1.00  0.60           C  
ATOM   2510  C   VAL A 162      11.529   7.956  -7.932  1.00  0.60           C  
ATOM   2511  O   VAL A 162      12.491   7.237  -8.206  1.00  0.60           O  
ATOM   2512  CB  VAL A 162      12.494  10.283  -7.909  1.00  0.60           C  
ATOM   2513  CG1 VAL A 162      11.786  10.609  -9.220  1.00  0.60           C  
ATOM   2514  CG2 VAL A 162      12.643  11.510  -7.025  1.00  0.60           C  
ATOM   2515  H   VAL A 162      13.359   9.087  -5.780  1.00  0.60           H  
ATOM   2516  HA  VAL A 162      10.724   9.633  -6.896  1.00  0.60           H  
ATOM   2517  HB  VAL A 162      13.479   9.894  -8.158  1.00  0.60           H  
ATOM   2518 1HG1 VAL A 162      12.356  11.346  -9.749  1.00  0.60           H  
ATOM   2519 2HG1 VAL A 162      11.709   9.712  -9.823  1.00  0.60           H  
ATOM   2520 3HG1 VAL A 162      10.783  10.997  -9.015  1.00  0.60           H  
ATOM   2521 1HG2 VAL A 162      13.214  12.267  -7.554  1.00  0.60           H  
ATOM   2522 2HG2 VAL A 162      11.657  11.900  -6.774  1.00  0.60           H  
ATOM   2523 3HG2 VAL A 162      13.170  11.239  -6.102  1.00  0.60           H  
ATOM   2524  N   LEU A 163      10.286   7.687  -8.269  1.00  0.59           N  
ATOM   2525  CA  LEU A 163       9.876   6.498  -8.968  1.00  0.59           C  
ATOM   2526  C   LEU A 163      10.064   6.737 -10.445  1.00  0.59           C  
ATOM   2527  O   LEU A 163      10.442   5.844 -11.204  1.00  0.59           O  
ATOM   2528  CB  LEU A 163       8.386   6.270  -8.721  1.00  0.59           C  
ATOM   2529  CG  LEU A 163       7.935   6.096  -7.294  1.00  0.59           C  
ATOM   2530  CD1 LEU A 163       6.421   6.005  -7.295  1.00  0.59           C  
ATOM   2531  CD2 LEU A 163       8.572   4.881  -6.685  1.00  0.59           C  
ATOM   2532  H   LEU A 163       9.581   8.351  -7.995  1.00  0.59           H  
ATOM   2533  HA  LEU A 163      10.478   5.650  -8.643  1.00  0.59           H  
ATOM   2534 1HB  LEU A 163       7.834   7.110  -9.139  1.00  0.59           H  
ATOM   2535 2HB  LEU A 163       8.096   5.370  -9.250  1.00  0.59           H  
ATOM   2536  HG  LEU A 163       8.222   6.972  -6.711  1.00  0.59           H  
ATOM   2537 1HD1 LEU A 163       6.084   5.896  -6.286  1.00  0.59           H  
ATOM   2538 2HD1 LEU A 163       6.001   6.912  -7.728  1.00  0.59           H  
ATOM   2539 3HD1 LEU A 163       6.104   5.141  -7.879  1.00  0.59           H  
ATOM   2540 1HD2 LEU A 163       8.237   4.772  -5.665  1.00  0.59           H  
ATOM   2541 2HD2 LEU A 163       8.291   3.995  -7.256  1.00  0.59           H  
ATOM   2542 3HD2 LEU A 163       9.660   4.998  -6.698  1.00  0.59           H  
ATOM   2543  N   ARG A 164       9.769   7.966 -10.847  1.00  0.59           N  
ATOM   2544  CA  ARG A 164       9.860   8.332 -12.252  1.00  0.59           C  
ATOM   2545  C   ARG A 164       9.836   9.831 -12.497  1.00  0.59           C  
ATOM   2546  O   ARG A 164       9.188  10.578 -11.759  1.00  0.59           O  
ATOM   2547  CB  ARG A 164       8.727   7.677 -13.036  1.00  0.59           C  
ATOM   2548  CG  ARG A 164       8.723   7.884 -14.540  1.00  0.59           C  
ATOM   2549  CD  ARG A 164       7.697   7.041 -15.191  1.00  0.59           C  
ATOM   2550  NE  ARG A 164       7.623   7.263 -16.624  1.00  0.59           N  
ATOM   2551  CZ  ARG A 164       8.342   6.586 -17.540  1.00  0.59           C  
ATOM   2552  NH1 ARG A 164       9.178   5.644 -17.157  1.00  0.59           N  
ATOM   2553  NH2 ARG A 164       8.204   6.864 -18.826  1.00  0.59           N  
ATOM   2554  H   ARG A 164       9.454   8.632 -10.138  1.00  0.59           H  
ATOM   2555  HA  ARG A 164      10.803   7.943 -12.637  1.00  0.59           H  
ATOM   2556 1HB  ARG A 164       8.734   6.606 -12.872  1.00  0.59           H  
ATOM   2557 2HB  ARG A 164       7.786   8.063 -12.669  1.00  0.59           H  
ATOM   2558 1HG  ARG A 164       8.459   8.912 -14.760  1.00  0.59           H  
ATOM   2559 2HG  ARG A 164       9.700   7.653 -14.963  1.00  0.59           H  
ATOM   2560 1HD  ARG A 164       7.923   5.991 -15.017  1.00  0.59           H  
ATOM   2561 2HD  ARG A 164       6.734   7.274 -14.768  1.00  0.59           H  
ATOM   2562  HE  ARG A 164       6.992   7.982 -16.958  1.00  0.59           H  
ATOM   2563 1HH1 ARG A 164       9.283   5.431 -16.174  1.00  0.59           H  
ATOM   2564 2HH1 ARG A 164       9.715   5.135 -17.844  1.00  0.59           H  
ATOM   2565 1HH2 ARG A 164       7.562   7.587 -19.117  1.00  0.59           H  
ATOM   2566 2HH2 ARG A 164       8.741   6.357 -19.513  1.00  0.59           H  
ATOM   2567  N   ILE A 165      10.541  10.243 -13.542  1.00  0.59           N  
ATOM   2568  CA  ILE A 165      10.460  11.597 -14.064  1.00  0.59           C  
ATOM   2569  C   ILE A 165       9.627  11.508 -15.342  1.00  0.59           C  
ATOM   2570  O   ILE A 165       9.865  10.634 -16.178  1.00  0.59           O  
ATOM   2571  CB  ILE A 165      11.840  12.215 -14.360  1.00  0.59           C  
ATOM   2572  CG1 ILE A 165      12.739  12.246 -13.111  1.00  0.59           C  
ATOM   2573  CG2 ILE A 165      11.660  13.626 -14.876  1.00  0.59           C  
ATOM   2574  CD1 ILE A 165      12.168  13.076 -12.002  1.00  0.59           C  
ATOM   2575  H   ILE A 165      11.106   9.571 -14.040  1.00  0.59           H  
ATOM   2576  HA  ILE A 165       9.945  12.226 -13.349  1.00  0.59           H  
ATOM   2577  HB  ILE A 165      12.349  11.620 -15.115  1.00  0.59           H  
ATOM   2578 1HG1 ILE A 165      12.893  11.232 -12.746  1.00  0.59           H  
ATOM   2579 2HG1 ILE A 165      13.711  12.668 -13.387  1.00  0.59           H  
ATOM   2580 1HG2 ILE A 165      12.628  14.067 -15.097  1.00  0.59           H  
ATOM   2581 2HG2 ILE A 165      11.056  13.611 -15.778  1.00  0.59           H  
ATOM   2582 3HG2 ILE A 165      11.156  14.213 -14.110  1.00  0.59           H  
ATOM   2583 1HD1 ILE A 165      12.840  13.082 -11.157  1.00  0.59           H  
ATOM   2584 2HD1 ILE A 165      12.024  14.099 -12.350  1.00  0.59           H  
ATOM   2585 3HD1 ILE A 165      11.210  12.652 -11.708  1.00  0.59           H  
ATOM   2586  N   ILE A 166       8.632  12.371 -15.467  1.00  0.59           N  
ATOM   2587  CA  ILE A 166       7.718  12.334 -16.611  1.00  0.59           C  
ATOM   2588  C   ILE A 166       7.630  13.698 -17.279  1.00  0.59           C  
ATOM   2589  O   ILE A 166       7.639  14.730 -16.620  1.00  0.59           O  
ATOM   2590  CB  ILE A 166       6.312  11.875 -16.140  1.00  0.59           C  
ATOM   2591  CG1 ILE A 166       5.329  11.706 -17.291  1.00  0.59           C  
ATOM   2592  CG2 ILE A 166       5.767  12.876 -15.188  1.00  0.59           C  
ATOM   2593  CD1 ILE A 166       4.067  10.971 -16.869  1.00  0.59           C  
ATOM   2594  H   ILE A 166       8.514  13.063 -14.725  1.00  0.59           H  
ATOM   2595  HA  ILE A 166       8.094  11.618 -17.340  1.00  0.59           H  
ATOM   2596  HB  ILE A 166       6.401  10.913 -15.635  1.00  0.59           H  
ATOM   2597 1HG1 ILE A 166       5.042  12.691 -17.658  1.00  0.59           H  
ATOM   2598 2HG1 ILE A 166       5.804  11.156 -18.103  1.00  0.59           H  
ATOM   2599 1HG2 ILE A 166       4.787  12.555 -14.830  1.00  0.59           H  
ATOM   2600 2HG2 ILE A 166       6.447  12.988 -14.341  1.00  0.59           H  
ATOM   2601 3HG2 ILE A 166       5.677  13.813 -15.722  1.00  0.59           H  
ATOM   2602 1HD1 ILE A 166       3.397  10.885 -17.702  1.00  0.59           H  
ATOM   2603 2HD1 ILE A 166       4.328   9.985 -16.524  1.00  0.59           H  
ATOM   2604 3HD1 ILE A 166       3.571  11.517 -16.069  1.00  0.59           H  
ATOM   2605  N   ASN A 167       7.600  13.726 -18.598  1.00  0.59           N  
ATOM   2606  CA  ASN A 167       7.472  15.013 -19.262  1.00  0.59           C  
ATOM   2607  C   ASN A 167       6.078  15.602 -19.012  1.00  0.59           C  
ATOM   2608  O   ASN A 167       5.087  14.855 -18.988  1.00  0.59           O  
ATOM   2609  CB  ASN A 167       7.781  14.863 -20.734  1.00  0.59           C  
ATOM   2610  CG  ASN A 167       6.825  13.952 -21.414  1.00  0.59           C  
ATOM   2611  OD1 ASN A 167       5.722  14.336 -21.816  1.00  0.59           O  
ATOM   2612  ND2 ASN A 167       7.185  12.705 -21.547  1.00  0.59           N  
ATOM   2613  H   ASN A 167       7.634  12.869 -19.132  1.00  0.59           H  
ATOM   2614  HA  ASN A 167       8.204  15.689 -18.835  1.00  0.59           H  
ATOM   2615 1HB  ASN A 167       7.737  15.835 -21.208  1.00  0.59           H  
ATOM   2616 2HB  ASN A 167       8.795  14.483 -20.859  1.00  0.59           H  
ATOM   2617 1HD2 ASN A 167       6.522  12.076 -21.966  1.00  0.59           H  
ATOM   2618 2HD2 ASN A 167       8.075  12.387 -21.216  1.00  0.59           H  
ATOM   2619  N   GLU A 168       5.987  16.933 -18.937  1.00  0.60           N  
ATOM   2620  CA  GLU A 168       4.701  17.597 -18.742  1.00  0.60           C  
ATOM   2621  C   GLU A 168       3.588  17.164 -19.710  1.00  0.60           C  
ATOM   2622  O   GLU A 168       2.542  16.746 -19.214  1.00  0.60           O  
ATOM   2623  CB  GLU A 168       4.848  19.145 -18.704  1.00  0.60           C  
ATOM   2624  CG  GLU A 168       5.429  19.776 -17.441  1.00  0.60           C  
ATOM   2625  CD  GLU A 168       5.551  21.293 -17.513  1.00  0.60           C  
ATOM   2626  OE1 GLU A 168       5.020  21.859 -18.420  1.00  0.60           O  
ATOM   2627  OE2 GLU A 168       6.194  21.869 -16.675  1.00  0.60           O  
ATOM   2628  H   GLU A 168       6.849  17.475 -18.938  1.00  0.60           H  
ATOM   2629  HA  GLU A 168       4.334  17.314 -17.770  1.00  0.60           H  
ATOM   2630 1HB  GLU A 168       5.548  19.469 -19.447  1.00  0.60           H  
ATOM   2631 2HB  GLU A 168       3.887  19.618 -18.923  1.00  0.60           H  
ATOM   2632 1HG  GLU A 168       4.793  19.542 -16.610  1.00  0.60           H  
ATOM   2633 2HG  GLU A 168       6.388  19.362 -17.256  1.00  0.60           H  
ATOM   2634  N   PRO A 169       3.733  17.230 -21.058  1.00  0.60           N  
ATOM   2635  CA  PRO A 169       2.720  16.820 -22.017  1.00  0.60           C  
ATOM   2636  C   PRO A 169       2.140  15.427 -21.810  1.00  0.60           C  
ATOM   2637  O   PRO A 169       0.930  15.234 -21.956  1.00  0.60           O  
ATOM   2638  CB  PRO A 169       3.489  16.875 -23.320  1.00  0.60           C  
ATOM   2639  CG  PRO A 169       4.493  17.924 -23.122  1.00  0.60           C  
ATOM   2640  CD  PRO A 169       4.946  17.759 -21.700  1.00  0.60           C  
ATOM   2641  HA  PRO A 169       1.927  17.567 -22.003  1.00  0.60           H  
ATOM   2642 1HB  PRO A 169       3.928  15.892 -23.548  1.00  0.60           H  
ATOM   2643 2HB  PRO A 169       2.816  17.135 -24.134  1.00  0.60           H  
ATOM   2644 1HG  PRO A 169       5.292  17.814 -23.860  1.00  0.60           H  
ATOM   2645 2HG  PRO A 169       4.040  18.920 -23.294  1.00  0.60           H  
ATOM   2646 1HD  PRO A 169       5.769  17.059 -21.637  1.00  0.60           H  
ATOM   2647 2HD  PRO A 169       5.197  18.747 -21.366  1.00  0.60           H  
ATOM   2648  N   THR A 170       2.977  14.462 -21.410  1.00  0.61           N  
ATOM   2649  CA  THR A 170       2.468  13.123 -21.178  1.00  0.61           C  
ATOM   2650  C   THR A 170       1.576  13.131 -19.984  1.00  0.61           C  
ATOM   2651  O   THR A 170       0.469  12.589 -20.015  1.00  0.61           O  
ATOM   2652  CB  THR A 170       3.578  12.097 -20.939  1.00  0.61           C  
ATOM   2653  OG1 THR A 170       4.414  12.005 -22.118  1.00  0.61           O  
ATOM   2654  CG2 THR A 170       2.950  10.738 -20.569  1.00  0.61           C  
ATOM   2655  H   THR A 170       3.975  14.629 -21.310  1.00  0.61           H  
ATOM   2656  HA  THR A 170       1.880  12.819 -22.036  1.00  0.61           H  
ATOM   2657  HB  THR A 170       4.201  12.436 -20.111  1.00  0.61           H  
ATOM   2658  HG1 THR A 170       4.774  12.898 -22.289  1.00  0.61           H  
ATOM   2659 1HG2 THR A 170       3.735  10.011 -20.379  1.00  0.61           H  
ATOM   2660 2HG2 THR A 170       2.343  10.859 -19.678  1.00  0.61           H  
ATOM   2661 3HG2 THR A 170       2.324  10.388 -21.355  1.00  0.61           H  
ATOM   2662  N   ALA A 171       2.049  13.766 -18.917  1.00  0.63           N  
ATOM   2663  CA  ALA A 171       1.254  13.816 -17.720  1.00  0.63           C  
ATOM   2664  C   ALA A 171      -0.058  14.528 -18.029  1.00  0.63           C  
ATOM   2665  O   ALA A 171      -1.145  14.084 -17.641  1.00  0.63           O  
ATOM   2666  CB  ALA A 171       2.035  14.522 -16.629  1.00  0.63           C  
ATOM   2667  H   ALA A 171       2.971  14.214 -18.952  1.00  0.63           H  
ATOM   2668  HA  ALA A 171       1.029  12.806 -17.407  1.00  0.63           H  
ATOM   2669 1HB  ALA A 171       1.458  14.570 -15.717  1.00  0.63           H  
ATOM   2670 2HB  ALA A 171       2.964  13.988 -16.441  1.00  0.63           H  
ATOM   2671 3HB  ALA A 171       2.265  15.528 -16.958  1.00  0.63           H  
ATOM   2672  N   ALA A 172       0.022  15.591 -18.811  1.00  0.65           N  
ATOM   2673  CA  ALA A 172      -1.180  16.311 -19.122  1.00  0.65           C  
ATOM   2674  C   ALA A 172      -2.165  15.458 -19.868  1.00  0.65           C  
ATOM   2675  O   ALA A 172      -3.346  15.444 -19.560  1.00  0.65           O  
ATOM   2676  CB  ALA A 172      -0.856  17.510 -19.958  1.00  0.65           C  
ATOM   2677  H   ALA A 172       0.925  15.924 -19.138  1.00  0.65           H  
ATOM   2678  HA  ALA A 172      -1.630  16.594 -18.183  1.00  0.65           H  
ATOM   2679 1HB  ALA A 172      -1.765  18.060 -20.166  1.00  0.65           H  
ATOM   2680 2HB  ALA A 172      -0.154  18.137 -19.416  1.00  0.65           H  
ATOM   2681 3HB  ALA A 172      -0.406  17.193 -20.893  1.00  0.65           H  
ATOM   2682  N   ALA A 173      -1.679  14.686 -20.823  1.00  0.69           N  
ATOM   2683  CA  ALA A 173      -2.563  13.828 -21.571  1.00  0.69           C  
ATOM   2684  C   ALA A 173      -3.220  12.788 -20.656  1.00  0.69           C  
ATOM   2685  O   ALA A 173      -4.435  12.577 -20.728  1.00  0.69           O  
ATOM   2686  CB  ALA A 173      -1.775  13.179 -22.684  1.00  0.69           C  
ATOM   2687  H   ALA A 173      -0.689  14.721 -21.058  1.00  0.69           H  
ATOM   2688  HA  ALA A 173      -3.351  14.435 -22.000  1.00  0.69           H  
ATOM   2689 1HB  ALA A 173      -2.421  12.555 -23.281  1.00  0.69           H  
ATOM   2690 2HB  ALA A 173      -1.337  13.952 -23.310  1.00  0.69           H  
ATOM   2691 3HB  ALA A 173      -0.989  12.585 -22.229  1.00  0.69           H  
ATOM   2692  N   LEU A 174      -2.456  12.220 -19.702  1.00  0.75           N  
ATOM   2693  CA  LEU A 174      -2.992  11.180 -18.814  1.00  0.75           C  
ATOM   2694  C   LEU A 174      -4.171  11.693 -18.014  1.00  0.75           C  
ATOM   2695  O   LEU A 174      -5.215  11.024 -17.899  1.00  0.75           O  
ATOM   2696  CB  LEU A 174      -1.932  10.727 -17.779  1.00  0.75           C  
ATOM   2697  CG  LEU A 174      -0.717   9.902 -18.213  1.00  0.75           C  
ATOM   2698  CD1 LEU A 174       0.269   9.800 -17.027  1.00  0.75           C  
ATOM   2699  CD2 LEU A 174      -1.158   8.516 -18.581  1.00  0.75           C  
ATOM   2700  H   LEU A 174      -1.466  12.468 -19.647  1.00  0.75           H  
ATOM   2701  HA  LEU A 174      -3.313  10.333 -19.405  1.00  0.75           H  
ATOM   2702 1HB  LEU A 174      -1.539  11.617 -17.304  1.00  0.75           H  
ATOM   2703 2HB  LEU A 174      -2.441  10.151 -17.014  1.00  0.75           H  
ATOM   2704  HG  LEU A 174      -0.225  10.381 -19.056  1.00  0.75           H  
ATOM   2705 1HD1 LEU A 174       1.139   9.207 -17.321  1.00  0.75           H  
ATOM   2706 2HD1 LEU A 174       0.595  10.778 -16.726  1.00  0.75           H  
ATOM   2707 3HD1 LEU A 174      -0.224   9.320 -16.183  1.00  0.75           H  
ATOM   2708 1HD2 LEU A 174      -0.291   7.924 -18.878  1.00  0.75           H  
ATOM   2709 2HD2 LEU A 174      -1.638   8.050 -17.718  1.00  0.75           H  
ATOM   2710 3HD2 LEU A 174      -1.849   8.554 -19.380  1.00  0.75           H  
ATOM   2711  N   ALA A 175      -4.020  12.943 -17.561  1.00  0.85           N  
ATOM   2712  CA  ALA A 175      -4.941  13.677 -16.701  1.00  0.85           C  
ATOM   2713  C   ALA A 175      -6.331  13.841 -17.285  1.00  0.85           C  
ATOM   2714  O   ALA A 175      -7.287  14.081 -16.546  1.00  0.85           O  
ATOM   2715  CB  ALA A 175      -4.367  15.037 -16.411  1.00  0.85           C  
ATOM   2716  H   ALA A 175      -3.135  13.409 -17.780  1.00  0.85           H  
ATOM   2717  HA  ALA A 175      -5.031  13.132 -15.768  1.00  0.85           H  
ATOM   2718 1HB  ALA A 175      -5.011  15.585 -15.726  1.00  0.85           H  
ATOM   2719 2HB  ALA A 175      -3.392  14.911 -15.969  1.00  0.85           H  
ATOM   2720 3HB  ALA A 175      -4.273  15.592 -17.328  1.00  0.85           H  
ATOM   2721  N   TYR A 176      -6.458  13.743 -18.600  1.00  0.99           N  
ATOM   2722  CA  TYR A 176      -7.752  13.911 -19.228  1.00  0.99           C  
ATOM   2723  C   TYR A 176      -8.476  12.596 -19.496  1.00  0.99           C  
ATOM   2724  O   TYR A 176      -9.503  12.582 -20.182  1.00  0.99           O  
ATOM   2725  CB  TYR A 176      -7.612  14.765 -20.476  1.00  0.99           C  
ATOM   2726  CG  TYR A 176      -7.428  16.216 -20.140  1.00  0.99           C  
ATOM   2727  CD1 TYR A 176      -6.209  16.736 -20.121  1.00  0.99           C  
ATOM   2728  CD2 TYR A 176      -8.519  17.021 -19.866  1.00  0.99           C  
ATOM   2729  CE1 TYR A 176      -6.023  18.042 -19.839  1.00  0.99           C  
ATOM   2730  CE2 TYR A 176      -8.334  18.352 -19.589  1.00  0.99           C  
ATOM   2731  CZ  TYR A 176      -7.088  18.861 -19.582  1.00  0.99           C  
ATOM   2732  OH  TYR A 176      -6.892  20.189 -19.321  1.00  0.99           O  
ATOM   2733  H   TYR A 176      -5.650  13.516 -19.186  1.00  0.99           H  
ATOM   2734  HA  TYR A 176      -8.380  14.475 -18.539  1.00  0.99           H  
ATOM   2735 1HB  TYR A 176      -6.742  14.431 -21.054  1.00  0.99           H  
ATOM   2736 2HB  TYR A 176      -8.493  14.660 -21.105  1.00  0.99           H  
ATOM   2737  HD1 TYR A 176      -5.378  16.100 -20.337  1.00  0.99           H  
ATOM   2738  HD2 TYR A 176      -9.527  16.604 -19.879  1.00  0.99           H  
ATOM   2739  HE1 TYR A 176      -5.028  18.432 -19.833  1.00  0.99           H  
ATOM   2740  HE2 TYR A 176      -9.184  18.994 -19.381  1.00  0.99           H  
ATOM   2741  HH  TYR A 176      -5.997  20.447 -19.568  1.00  0.99           H  
ATOM   2742  N   GLY A 177      -7.974  11.488 -18.935  1.00  1.16           N  
ATOM   2743  CA  GLY A 177      -8.664  10.213 -19.092  1.00  1.16           C  
ATOM   2744  C   GLY A 177      -8.279   9.479 -20.357  1.00  1.16           C  
ATOM   2745  O   GLY A 177      -9.141   9.071 -21.132  1.00  1.16           O  
ATOM   2746  H   GLY A 177      -7.104  11.524 -18.403  1.00  1.16           H  
ATOM   2747 1HA  GLY A 177      -8.442   9.578 -18.231  1.00  1.16           H  
ATOM   2748 2HA  GLY A 177      -9.740  10.381 -19.084  1.00  1.16           H  
ATOM   2749  N   LEU A 178      -6.988   9.271 -20.584  1.00  1.34           N  
ATOM   2750  CA  LEU A 178      -6.614   8.580 -21.831  1.00  1.34           C  
ATOM   2751  C   LEU A 178      -7.208   7.175 -21.917  1.00  1.34           C  
ATOM   2752  O   LEU A 178      -7.523   6.684 -23.008  1.00  1.34           O  
ATOM   2753  CB  LEU A 178      -5.121   8.457 -21.959  1.00  1.34           C  
ATOM   2754  CG  LEU A 178      -4.450   9.710 -22.116  1.00  1.34           C  
ATOM   2755  CD1 LEU A 178      -3.031   9.449 -22.115  1.00  1.34           C  
ATOM   2756  CD2 LEU A 178      -4.913  10.430 -23.380  1.00  1.34           C  
ATOM   2757  H   LEU A 178      -6.299   9.628 -19.911  1.00  1.34           H  
ATOM   2758  HA  LEU A 178      -6.988   9.167 -22.670  1.00  1.34           H  
ATOM   2759 1HB  LEU A 178      -4.729   7.975 -21.062  1.00  1.34           H  
ATOM   2760 2HB  LEU A 178      -4.896   7.834 -22.812  1.00  1.34           H  
ATOM   2761  HG  LEU A 178      -4.681  10.313 -21.271  1.00  1.34           H  
ATOM   2762 1HD1 LEU A 178      -2.511  10.376 -22.169  1.00  1.34           H  
ATOM   2763 2HD1 LEU A 178      -2.772   8.952 -21.223  1.00  1.34           H  
ATOM   2764 3HD1 LEU A 178      -2.786   8.820 -22.951  1.00  1.34           H  
ATOM   2765 1HD2 LEU A 178      -4.404  11.382 -23.469  1.00  1.34           H  
ATOM   2766 2HD2 LEU A 178      -4.705   9.836 -24.257  1.00  1.34           H  
ATOM   2767 3HD2 LEU A 178      -5.990  10.611 -23.327  1.00  1.34           H  
ATOM   2768  N   ASP A 179      -7.420   6.550 -20.762  1.00  1.46           N  
ATOM   2769  CA  ASP A 179      -7.984   5.209 -20.695  1.00  1.46           C  
ATOM   2770  C   ASP A 179      -9.421   5.151 -21.233  1.00  1.46           C  
ATOM   2771  O   ASP A 179      -9.940   4.069 -21.508  1.00  1.46           O  
ATOM   2772  CB  ASP A 179      -7.944   4.686 -19.253  1.00  1.46           C  
ATOM   2773  CG  ASP A 179      -8.714   5.571 -18.240  1.00  1.46           C  
ATOM   2774  OD1 ASP A 179      -8.265   6.661 -17.964  1.00  1.46           O  
ATOM   2775  OD2 ASP A 179      -9.752   5.140 -17.743  1.00  1.46           O  
ATOM   2776  H   ASP A 179      -7.155   7.016 -19.907  1.00  1.46           H  
ATOM   2777  HA  ASP A 179      -7.366   4.552 -21.308  1.00  1.46           H  
ATOM   2778 1HB  ASP A 179      -8.367   3.682 -19.226  1.00  1.46           H  
ATOM   2779 2HB  ASP A 179      -6.901   4.607 -18.928  1.00  1.46           H  
ATOM   2780  N   LYS A 180     -10.072   6.314 -21.358  1.00  1.49           N  
ATOM   2781  CA  LYS A 180     -11.427   6.401 -21.868  1.00  1.49           C  
ATOM   2782  C   LYS A 180     -11.451   6.919 -23.312  1.00  1.49           C  
ATOM   2783  O   LYS A 180     -12.525   7.126 -23.883  1.00  1.49           O  
ATOM   2784  CB  LYS A 180     -12.257   7.317 -20.970  1.00  1.49           C  
ATOM   2785  CG  LYS A 180     -12.369   6.838 -19.513  1.00  1.49           C  
ATOM   2786  CD  LYS A 180     -13.096   5.495 -19.405  1.00  1.49           C  
ATOM   2787  CE  LYS A 180     -13.334   5.102 -17.945  1.00  1.49           C  
ATOM   2788  NZ  LYS A 180     -12.063   4.723 -17.251  1.00  1.49           N  
ATOM   2789  H   LYS A 180      -9.606   7.187 -21.117  1.00  1.49           H  
ATOM   2790  HA  LYS A 180     -11.867   5.404 -21.860  1.00  1.49           H  
ATOM   2791 1HB  LYS A 180     -11.798   8.311 -20.959  1.00  1.49           H  
ATOM   2792 2HB  LYS A 180     -13.260   7.420 -21.378  1.00  1.49           H  
ATOM   2793 1HG  LYS A 180     -11.367   6.731 -19.090  1.00  1.49           H  
ATOM   2794 2HG  LYS A 180     -12.908   7.581 -18.930  1.00  1.49           H  
ATOM   2795 1HD  LYS A 180     -14.050   5.545 -19.926  1.00  1.49           H  
ATOM   2796 2HD  LYS A 180     -12.480   4.722 -19.874  1.00  1.49           H  
ATOM   2797 1HE  LYS A 180     -13.780   5.946 -17.422  1.00  1.49           H  
ATOM   2798 2HE  LYS A 180     -14.023   4.259 -17.907  1.00  1.49           H  
ATOM   2799 1HZ  LYS A 180     -12.239   4.476 -16.299  1.00  1.49           H  
ATOM   2800 2HZ  LYS A 180     -11.624   3.943 -17.716  1.00  1.49           H  
ATOM   2801 3HZ  LYS A 180     -11.379   5.495 -17.270  1.00  1.49           H  
ATOM   2802  N   LYS A 181     -10.267   7.155 -23.893  1.00  1.41           N  
ATOM   2803  CA  LYS A 181     -10.161   7.685 -25.249  1.00  1.41           C  
ATOM   2804  C   LYS A 181      -9.586   6.652 -26.209  1.00  1.41           C  
ATOM   2805  O   LYS A 181      -9.999   6.557 -27.366  1.00  1.41           O  
ATOM   2806  CB  LYS A 181      -9.274   8.922 -25.263  1.00  1.41           C  
ATOM   2807  CG  LYS A 181      -9.775  10.080 -24.422  1.00  1.41           C  
ATOM   2808  CD  LYS A 181     -11.053  10.668 -24.981  1.00  1.41           C  
ATOM   2809  CE  LYS A 181     -11.490  11.892 -24.189  1.00  1.41           C  
ATOM   2810  NZ  LYS A 181     -10.584  13.068 -24.407  1.00  1.41           N  
ATOM   2811  H   LYS A 181      -9.407   6.960 -23.390  1.00  1.41           H  
ATOM   2812  HA  LYS A 181     -11.156   7.957 -25.599  1.00  1.41           H  
ATOM   2813 1HB  LYS A 181      -8.272   8.658 -24.912  1.00  1.41           H  
ATOM   2814 2HB  LYS A 181      -9.171   9.275 -26.287  1.00  1.41           H  
ATOM   2815 1HG  LYS A 181      -9.953   9.742 -23.405  1.00  1.41           H  
ATOM   2816 2HG  LYS A 181      -9.006  10.858 -24.399  1.00  1.41           H  
ATOM   2817 1HD  LYS A 181     -10.884  10.958 -26.021  1.00  1.41           H  
ATOM   2818 2HD  LYS A 181     -11.845   9.916 -24.950  1.00  1.41           H  
ATOM   2819 1HE  LYS A 181     -12.501  12.165 -24.484  1.00  1.41           H  
ATOM   2820 2HE  LYS A 181     -11.487  11.641 -23.126  1.00  1.41           H  
ATOM   2821 1HZ  LYS A 181     -10.918  13.845 -23.853  1.00  1.41           H  
ATOM   2822 2HZ  LYS A 181      -9.633  12.847 -24.127  1.00  1.41           H  
ATOM   2823 3HZ  LYS A 181     -10.573  13.335 -25.384  1.00  1.41           H  
ATOM   2824  N   GLY A 182      -8.671   5.833 -25.708  1.00  1.24           N  
ATOM   2825  CA  GLY A 182      -8.015   4.836 -26.543  1.00  1.24           C  
ATOM   2826  C   GLY A 182      -7.111   5.428 -27.627  1.00  1.24           C  
ATOM   2827  O   GLY A 182      -6.139   6.110 -27.326  1.00  1.24           O  
ATOM   2828  H   GLY A 182      -8.372   5.956 -24.741  1.00  1.24           H  
ATOM   2829 1HA  GLY A 182      -7.426   4.178 -25.905  1.00  1.24           H  
ATOM   2830 2HA  GLY A 182      -8.776   4.214 -27.012  1.00  1.24           H  
ATOM   2831  N   ASN A 183      -7.408   5.120 -28.889  1.00  1.05           N  
ATOM   2832  CA  ASN A 183      -6.599   5.575 -30.031  1.00  1.05           C  
ATOM   2833  C   ASN A 183      -6.835   7.029 -30.466  1.00  1.05           C  
ATOM   2834  O   ASN A 183      -7.892   7.349 -31.016  1.00  1.05           O  
ATOM   2835  CB  ASN A 183      -6.808   4.633 -31.204  1.00  1.05           C  
ATOM   2836  CG  ASN A 183      -5.947   4.927 -32.433  1.00  1.05           C  
ATOM   2837  OD1 ASN A 183      -5.508   6.052 -32.691  1.00  1.05           O  
ATOM   2838  ND2 ASN A 183      -5.708   3.893 -33.211  1.00  1.05           N  
ATOM   2839  H   ASN A 183      -8.235   4.570 -29.066  1.00  1.05           H  
ATOM   2840  HA  ASN A 183      -5.568   5.491 -29.744  1.00  1.05           H  
ATOM   2841 1HB  ASN A 183      -6.605   3.610 -30.882  1.00  1.05           H  
ATOM   2842 2HB  ASN A 183      -7.855   4.672 -31.504  1.00  1.05           H  
ATOM   2843 1HD2 ASN A 183      -5.156   4.005 -34.038  1.00  1.05           H  
ATOM   2844 2HD2 ASN A 183      -6.082   2.995 -32.978  1.00  1.05           H  
ATOM   2845  N   GLU A 184      -5.856   7.908 -30.187  1.00  0.88           N  
ATOM   2846  CA  GLU A 184      -5.975   9.335 -30.529  1.00  0.88           C  
ATOM   2847  C   GLU A 184      -4.636  10.085 -30.680  1.00  0.88           C  
ATOM   2848  O   GLU A 184      -3.613   9.709 -30.097  1.00  0.88           O  
ATOM   2849  CB  GLU A 184      -6.799  10.096 -29.480  1.00  0.88           C  
ATOM   2850  CG  GLU A 184      -6.173  10.178 -28.099  1.00  0.88           C  
ATOM   2851  CD  GLU A 184      -6.988  10.997 -27.120  1.00  0.88           C  
ATOM   2852  OE1 GLU A 184      -8.091  11.367 -27.453  1.00  0.88           O  
ATOM   2853  OE2 GLU A 184      -6.502  11.259 -26.045  1.00  0.88           O  
ATOM   2854  H   GLU A 184      -5.015   7.543 -29.737  1.00  0.88           H  
ATOM   2855  HA  GLU A 184      -6.495   9.405 -31.487  1.00  0.88           H  
ATOM   2856 1HB  GLU A 184      -6.965  11.115 -29.825  1.00  0.88           H  
ATOM   2857 2HB  GLU A 184      -7.775   9.624 -29.376  1.00  0.88           H  
ATOM   2858 1HG  GLU A 184      -6.061   9.167 -27.705  1.00  0.88           H  
ATOM   2859 2HG  GLU A 184      -5.190  10.615 -28.210  1.00  0.88           H  
ATOM   2860  N   THR A 185      -4.670  11.202 -31.418  1.00  0.75           N  
ATOM   2861  CA  THR A 185      -3.517  12.114 -31.485  1.00  0.75           C  
ATOM   2862  C   THR A 185      -3.873  13.428 -30.788  1.00  0.75           C  
ATOM   2863  O   THR A 185      -4.940  14.013 -31.034  1.00  0.75           O  
ATOM   2864  CB  THR A 185      -3.060  12.394 -32.931  1.00  0.75           C  
ATOM   2865  OG1 THR A 185      -2.674  11.165 -33.564  1.00  0.75           O  
ATOM   2866  CG2 THR A 185      -1.868  13.332 -32.918  1.00  0.75           C  
ATOM   2867  H   THR A 185      -5.527  11.428 -31.942  1.00  0.75           H  
ATOM   2868  HA  THR A 185      -2.681  11.668 -30.949  1.00  0.75           H  
ATOM   2869  HB  THR A 185      -3.880  12.847 -33.495  1.00  0.75           H  
ATOM   2870  HG1 THR A 185      -3.449  10.614 -33.699  1.00  0.75           H  
ATOM   2871 1HG2 THR A 185      -1.550  13.519 -33.936  1.00  0.75           H  
ATOM   2872 2HG2 THR A 185      -2.140  14.268 -32.450  1.00  0.75           H  
ATOM   2873 3HG2 THR A 185      -1.051  12.872 -32.360  1.00  0.75           H  
ATOM   2874  N   VAL A 186      -2.979  13.899 -29.926  1.00  0.66           N  
ATOM   2875  CA  VAL A 186      -3.276  15.112 -29.184  1.00  0.66           C  
ATOM   2876  C   VAL A 186      -2.157  16.139 -29.193  1.00  0.66           C  
ATOM   2877  O   VAL A 186      -0.976  15.804 -29.091  1.00  0.66           O  
ATOM   2878  CB  VAL A 186      -3.587  14.718 -27.709  1.00  0.66           C  
ATOM   2879  CG1 VAL A 186      -2.421  14.096 -27.128  1.00  0.66           C  
ATOM   2880  CG2 VAL A 186      -3.962  15.919 -26.844  1.00  0.66           C  
ATOM   2881  H   VAL A 186      -2.105  13.391 -29.781  1.00  0.66           H  
ATOM   2882  HA  VAL A 186      -4.158  15.564 -29.622  1.00  0.66           H  
ATOM   2883  HB  VAL A 186      -4.409  13.993 -27.709  1.00  0.66           H  
ATOM   2884 1HG1 VAL A 186      -2.634  13.787 -26.103  1.00  0.66           H  
ATOM   2885 2HG1 VAL A 186      -2.163  13.235 -27.734  1.00  0.66           H  
ATOM   2886 3HG1 VAL A 186      -1.607  14.820 -27.133  1.00  0.66           H  
ATOM   2887 1HG2 VAL A 186      -4.167  15.559 -25.849  1.00  0.66           H  
ATOM   2888 2HG2 VAL A 186      -3.151  16.633 -26.804  1.00  0.66           H  
ATOM   2889 3HG2 VAL A 186      -4.836  16.399 -27.220  1.00  0.66           H  
ATOM   2890  N   LEU A 187      -2.554  17.399 -29.291  1.00  0.62           N  
ATOM   2891  CA  LEU A 187      -1.651  18.520 -29.118  1.00  0.62           C  
ATOM   2892  C   LEU A 187      -1.759  19.051 -27.728  1.00  0.62           C  
ATOM   2893  O   LEU A 187      -2.864  19.332 -27.262  1.00  0.62           O  
ATOM   2894  CB  LEU A 187      -1.911  19.681 -30.079  1.00  0.62           C  
ATOM   2895  CG  LEU A 187      -1.359  19.617 -31.448  1.00  0.62           C  
ATOM   2896  CD1 LEU A 187      -1.943  20.666 -32.293  1.00  0.62           C  
ATOM   2897  CD2 LEU A 187       0.084  19.975 -31.328  1.00  0.62           C  
ATOM   2898  H   LEU A 187      -3.557  17.571 -29.407  1.00  0.62           H  
ATOM   2899  HA  LEU A 187      -0.633  18.174 -29.274  1.00  0.62           H  
ATOM   2900 1HB  LEU A 187      -2.984  19.831 -30.159  1.00  0.62           H  
ATOM   2901 2HB  LEU A 187      -1.478  20.554 -29.622  1.00  0.62           H  
ATOM   2902  HG  LEU A 187      -1.505  18.639 -31.880  1.00  0.62           H  
ATOM   2903 1HD1 LEU A 187      -1.479  20.645 -33.270  1.00  0.62           H  
ATOM   2904 2HD1 LEU A 187      -3.010  20.508 -32.393  1.00  0.62           H  
ATOM   2905 3HD1 LEU A 187      -1.755  21.625 -31.830  1.00  0.62           H  
ATOM   2906 1HD2 LEU A 187       0.549  19.980 -32.315  1.00  0.62           H  
ATOM   2907 2HD2 LEU A 187       0.162  20.967 -30.893  1.00  0.62           H  
ATOM   2908 3HD2 LEU A 187       0.584  19.264 -30.673  1.00  0.62           H  
ATOM   2909  N   VAL A 188      -0.632  19.215 -27.080  1.00  0.60           N  
ATOM   2910  CA  VAL A 188      -0.628  19.773 -25.759  1.00  0.60           C  
ATOM   2911  C   VAL A 188       0.175  21.064 -25.803  1.00  0.60           C  
ATOM   2912  O   VAL A 188       1.302  21.090 -26.307  1.00  0.60           O  
ATOM   2913  CB  VAL A 188      -0.028  18.794 -24.738  1.00  0.60           C  
ATOM   2914  CG1 VAL A 188      -0.093  19.459 -23.374  1.00  0.60           C  
ATOM   2915  CG2 VAL A 188      -0.773  17.467 -24.750  1.00  0.60           C  
ATOM   2916  H   VAL A 188       0.239  18.925 -27.518  1.00  0.60           H  
ATOM   2917  HA  VAL A 188      -1.649  20.006 -25.458  1.00  0.60           H  
ATOM   2918  HB  VAL A 188       1.024  18.620 -24.971  1.00  0.60           H  
ATOM   2919 1HG1 VAL A 188       0.327  18.836 -22.622  1.00  0.60           H  
ATOM   2920 2HG1 VAL A 188       0.458  20.390 -23.406  1.00  0.60           H  
ATOM   2921 3HG1 VAL A 188      -1.130  19.667 -23.120  1.00  0.60           H  
ATOM   2922 1HG2 VAL A 188      -0.334  16.805 -24.005  1.00  0.60           H  
ATOM   2923 2HG2 VAL A 188      -1.794  17.627 -24.518  1.00  0.60           H  
ATOM   2924 3HG2 VAL A 188      -0.697  17.013 -25.743  1.00  0.60           H  
ATOM   2925  N   PHE A 189      -0.433  22.136 -25.324  1.00  0.60           N  
ATOM   2926  CA  PHE A 189       0.179  23.460 -25.290  1.00  0.60           C  
ATOM   2927  C   PHE A 189       0.482  23.892 -23.871  1.00  0.60           C  
ATOM   2928  O   PHE A 189      -0.420  24.308 -23.138  1.00  0.60           O  
ATOM   2929  CB  PHE A 189      -0.787  24.454 -25.883  1.00  0.60           C  
ATOM   2930  CG  PHE A 189      -1.053  24.289 -27.296  1.00  0.60           C  
ATOM   2931  CD1 PHE A 189      -1.865  23.286 -27.787  1.00  0.60           C  
ATOM   2932  CD2 PHE A 189      -0.569  25.194 -28.152  1.00  0.60           C  
ATOM   2933  CE1 PHE A 189      -2.107  23.217 -29.138  1.00  0.60           C  
ATOM   2934  CE2 PHE A 189      -0.843  25.120 -29.459  1.00  0.60           C  
ATOM   2935  CZ  PHE A 189      -1.587  24.145 -29.964  1.00  0.60           C  
ATOM   2936  H   PHE A 189      -1.375  22.017 -24.947  1.00  0.60           H  
ATOM   2937  HA  PHE A 189       1.109  23.442 -25.860  1.00  0.60           H  
ATOM   2938 1HB  PHE A 189      -1.699  24.371 -25.357  1.00  0.60           H  
ATOM   2939 2HB  PHE A 189      -0.410  25.460 -25.724  1.00  0.60           H  
ATOM   2940  HD1 PHE A 189      -2.297  22.548 -27.100  1.00  0.60           H  
ATOM   2941  HD2 PHE A 189       0.034  26.005 -27.769  1.00  0.60           H  
ATOM   2942  HE1 PHE A 189      -2.722  22.436 -29.544  1.00  0.60           H  
ATOM   2943  HE2 PHE A 189      -0.481  25.857 -30.093  1.00  0.60           H  
ATOM   2944  HZ  PHE A 189      -1.780  24.122 -31.032  1.00  0.60           H  
ATOM   2945  N   ASP A 190       1.748  23.822 -23.488  1.00  0.61           N  
ATOM   2946  CA  ASP A 190       2.142  24.124 -22.127  1.00  0.61           C  
ATOM   2947  C   ASP A 190       2.686  25.533 -22.020  1.00  0.61           C  
ATOM   2948  O   ASP A 190       3.857  25.749 -22.341  1.00  0.61           O  
ATOM   2949  CB  ASP A 190       3.263  23.198 -21.683  1.00  0.61           C  
ATOM   2950  CG  ASP A 190       2.922  21.727 -21.699  1.00  0.61           C  
ATOM   2951  OD1 ASP A 190       1.781  21.401 -21.776  1.00  0.61           O  
ATOM   2952  OD2 ASP A 190       3.827  20.940 -21.687  1.00  0.61           O  
ATOM   2953  H   ASP A 190       2.461  23.524 -24.149  1.00  0.61           H  
ATOM   2954  HA  ASP A 190       1.290  24.028 -21.474  1.00  0.61           H  
ATOM   2955 1HB  ASP A 190       4.108  23.364 -22.321  1.00  0.61           H  
ATOM   2956 2HB  ASP A 190       3.573  23.467 -20.667  1.00  0.61           H  
ATOM   2957  N   LEU A 191       1.857  26.503 -21.635  1.00  0.63           N  
ATOM   2958  CA  LEU A 191       2.376  27.865 -21.530  1.00  0.63           C  
ATOM   2959  C   LEU A 191       2.401  28.164 -20.034  1.00  0.63           C  
ATOM   2960  O   LEU A 191       1.383  28.505 -19.410  1.00  0.63           O  
ATOM   2961  CB  LEU A 191       1.513  28.884 -22.302  1.00  0.63           C  
ATOM   2962  CG  LEU A 191       2.036  30.346 -22.416  1.00  0.63           C  
ATOM   2963  CD1 LEU A 191       3.273  30.378 -23.213  1.00  0.63           C  
ATOM   2964  CD2 LEU A 191       0.984  31.200 -23.059  1.00  0.63           C  
ATOM   2965  H   LEU A 191       0.906  26.261 -21.354  1.00  0.63           H  
ATOM   2966  HA  LEU A 191       3.398  27.910 -21.902  1.00  0.63           H  
ATOM   2967 1HB  LEU A 191       1.328  28.507 -23.304  1.00  0.63           H  
ATOM   2968 2HB  LEU A 191       0.576  28.963 -21.793  1.00  0.63           H  
ATOM   2969  HG  LEU A 191       2.294  30.721 -21.441  1.00  0.63           H  
ATOM   2970 1HD1 LEU A 191       3.639  31.397 -23.290  1.00  0.63           H  
ATOM   2971 2HD1 LEU A 191       4.023  29.746 -22.731  1.00  0.63           H  
ATOM   2972 3HD1 LEU A 191       3.055  30.014 -24.188  1.00  0.63           H  
ATOM   2973 1HD2 LEU A 191       1.352  32.215 -23.148  1.00  0.63           H  
ATOM   2974 2HD2 LEU A 191       0.758  30.810 -24.051  1.00  0.63           H  
ATOM   2975 3HD2 LEU A 191       0.084  31.186 -22.450  1.00  0.63           H  
ATOM   2976  N   GLY A 192       3.564  27.973 -19.449  1.00  0.65           N  
ATOM   2977  CA  GLY A 192       3.705  28.114 -18.020  1.00  0.65           C  
ATOM   2978  C   GLY A 192       4.222  29.491 -17.764  1.00  0.65           C  
ATOM   2979  O   GLY A 192       4.283  30.304 -18.685  1.00  0.65           O  
ATOM   2980  H   GLY A 192       4.374  27.726 -20.022  1.00  0.65           H  
ATOM   2981 1HA  GLY A 192       2.744  27.965 -17.525  1.00  0.65           H  
ATOM   2982 2HA  GLY A 192       4.403  27.369 -17.641  1.00  0.65           H  
ATOM   2983  N   GLY A 193       4.624  29.759 -16.540  1.00  0.66           N  
ATOM   2984  CA  GLY A 193       5.185  31.053 -16.229  1.00  0.66           C  
ATOM   2985  C   GLY A 193       6.487  31.250 -16.998  1.00  0.66           C  
ATOM   2986  O   GLY A 193       6.680  32.276 -17.653  1.00  0.66           O  
ATOM   2987  H   GLY A 193       4.546  29.062 -15.813  1.00  0.66           H  
ATOM   2988 1HA  GLY A 193       4.475  31.837 -16.490  1.00  0.66           H  
ATOM   2989 2HA  GLY A 193       5.368  31.129 -15.162  1.00  0.66           H  
ATOM   2990  N   GLY A 194       7.393  30.273 -16.889  1.00  0.66           N  
ATOM   2991  CA  GLY A 194       8.710  30.358 -17.508  1.00  0.66           C  
ATOM   2992  C   GLY A 194       8.955  29.628 -18.841  1.00  0.66           C  
ATOM   2993  O   GLY A 194      10.108  29.560 -19.258  1.00  0.66           O  
ATOM   2994  H   GLY A 194       7.169  29.456 -16.333  1.00  0.66           H  
ATOM   2995 1HA  GLY A 194       8.944  31.412 -17.654  1.00  0.66           H  
ATOM   2996 2HA  GLY A 194       9.441  30.001 -16.785  1.00  0.66           H  
ATOM   2997  N   THR A 195       7.954  29.022 -19.489  1.00  0.65           N  
ATOM   2998  CA  THR A 195       8.290  28.335 -20.755  1.00  0.65           C  
ATOM   2999  C   THR A 195       7.085  28.023 -21.646  1.00  0.65           C  
ATOM   3000  O   THR A 195       5.984  27.761 -21.144  1.00  0.65           O  
ATOM   3001  CB  THR A 195       9.005  26.992 -20.487  1.00  0.65           C  
ATOM   3002  OG1 THR A 195       9.514  26.464 -21.713  1.00  0.65           O  
ATOM   3003  CG2 THR A 195       7.998  25.980 -19.934  1.00  0.65           C  
ATOM   3004  H   THR A 195       7.009  29.069 -19.145  1.00  0.65           H  
ATOM   3005  HA  THR A 195       8.956  28.985 -21.327  1.00  0.65           H  
ATOM   3006  HB  THR A 195       9.820  27.130 -19.782  1.00  0.65           H  
ATOM   3007  HG1 THR A 195       8.781  26.325 -22.336  1.00  0.65           H  
ATOM   3008 1HG2 THR A 195       8.493  25.024 -19.756  1.00  0.65           H  
ATOM   3009 2HG2 THR A 195       7.573  26.343 -19.010  1.00  0.65           H  
ATOM   3010 3HG2 THR A 195       7.198  25.837 -20.664  1.00  0.65           H  
ATOM   3011  N   PHE A 196       7.318  27.932 -22.969  1.00  0.63           N  
ATOM   3012  CA  PHE A 196       6.270  27.459 -23.880  1.00  0.63           C  
ATOM   3013  C   PHE A 196       6.631  26.207 -24.676  1.00  0.63           C  
ATOM   3014  O   PHE A 196       7.473  26.258 -25.580  1.00  0.63           O  
ATOM   3015  CB  PHE A 196       5.903  28.528 -24.884  1.00  0.63           C  
ATOM   3016  CG  PHE A 196       4.774  28.138 -25.792  1.00  0.63           C  
ATOM   3017  CD1 PHE A 196       3.581  27.641 -25.281  1.00  0.63           C  
ATOM   3018  CD2 PHE A 196       4.888  28.297 -27.145  1.00  0.63           C  
ATOM   3019  CE1 PHE A 196       2.529  27.333 -26.101  1.00  0.63           C  
ATOM   3020  CE2 PHE A 196       3.847  27.985 -27.970  1.00  0.63           C  
ATOM   3021  CZ  PHE A 196       2.660  27.514 -27.454  1.00  0.63           C  
ATOM   3022  H   PHE A 196       8.220  28.227 -23.353  1.00  0.63           H  
ATOM   3023  HA  PHE A 196       5.391  27.241 -23.291  1.00  0.63           H  
ATOM   3024 1HB  PHE A 196       5.648  29.446 -24.376  1.00  0.63           H  
ATOM   3025 2HB  PHE A 196       6.772  28.738 -25.504  1.00  0.63           H  
ATOM   3026  HD1 PHE A 196       3.490  27.507 -24.212  1.00  0.63           H  
ATOM   3027  HD2 PHE A 196       5.812  28.685 -27.557  1.00  0.63           H  
ATOM   3028  HE1 PHE A 196       1.604  26.952 -25.676  1.00  0.63           H  
ATOM   3029  HE2 PHE A 196       3.955  28.115 -29.030  1.00  0.63           H  
ATOM   3030  HZ  PHE A 196       1.842  27.279 -28.128  1.00  0.63           H  
ATOM   3031  N   ASP A 197       5.990  25.086 -24.334  1.00  0.61           N  
ATOM   3032  CA  ASP A 197       6.222  23.812 -25.027  1.00  0.61           C  
ATOM   3033  C   ASP A 197       4.993  23.342 -25.811  1.00  0.61           C  
ATOM   3034  O   ASP A 197       3.891  23.285 -25.258  1.00  0.61           O  
ATOM   3035  CB  ASP A 197       6.624  22.677 -24.069  1.00  0.61           C  
ATOM   3036  CG  ASP A 197       7.953  22.891 -23.362  1.00  0.61           C  
ATOM   3037  OD1 ASP A 197       8.696  23.737 -23.780  1.00  0.61           O  
ATOM   3038  OD2 ASP A 197       8.233  22.175 -22.414  1.00  0.61           O  
ATOM   3039  H   ASP A 197       5.305  25.139 -23.576  1.00  0.61           H  
ATOM   3040  HA  ASP A 197       7.031  23.950 -25.744  1.00  0.61           H  
ATOM   3041 1HB  ASP A 197       5.856  22.520 -23.327  1.00  0.61           H  
ATOM   3042 2HB  ASP A 197       6.696  21.749 -24.643  1.00  0.61           H  
ATOM   3043  N   VAL A 198       5.156  23.000 -27.086  1.00  0.60           N  
ATOM   3044  CA  VAL A 198       4.025  22.446 -27.822  1.00  0.60           C  
ATOM   3045  C   VAL A 198       4.387  21.049 -28.271  1.00  0.60           C  
ATOM   3046  O   VAL A 198       5.402  20.832 -28.951  1.00  0.60           O  
ATOM   3047  CB  VAL A 198       3.636  23.272 -29.040  1.00  0.60           C  
ATOM   3048  CG1 VAL A 198       2.407  22.613 -29.727  1.00  0.60           C  
ATOM   3049  CG2 VAL A 198       3.373  24.629 -28.604  1.00  0.60           C  
ATOM   3050  H   VAL A 198       6.057  23.098 -27.543  1.00  0.60           H  
ATOM   3051  HA  VAL A 198       3.162  22.388 -27.165  1.00  0.60           H  
ATOM   3052  HB  VAL A 198       4.461  23.279 -29.763  1.00  0.60           H  
ATOM   3053 1HG1 VAL A 198       2.099  23.169 -30.578  1.00  0.60           H  
ATOM   3054 2HG1 VAL A 198       2.658  21.601 -30.036  1.00  0.60           H  
ATOM   3055 3HG1 VAL A 198       1.575  22.578 -29.016  1.00  0.60           H  
ATOM   3056 1HG2 VAL A 198       3.120  25.235 -29.438  1.00  0.60           H  
ATOM   3057 2HG2 VAL A 198       2.553  24.615 -27.883  1.00  0.60           H  
ATOM   3058 3HG2 VAL A 198       4.270  25.031 -28.136  1.00  0.60           H  
ATOM   3059  N   THR A 199       3.573  20.091 -27.863  1.00  0.61           N  
ATOM   3060  CA  THR A 199       3.879  18.714 -28.173  1.00  0.61           C  
ATOM   3061  C   THR A 199       2.733  17.918 -28.765  1.00  0.61           C  
ATOM   3062  O   THR A 199       1.589  18.026 -28.329  1.00  0.61           O  
ATOM   3063  CB  THR A 199       4.407  18.009 -26.921  1.00  0.61           C  
ATOM   3064  OG1 THR A 199       5.582  18.673 -26.458  1.00  0.61           O  
ATOM   3065  CG2 THR A 199       4.782  16.644 -27.223  1.00  0.61           C  
ATOM   3066  H   THR A 199       2.749  20.338 -27.311  1.00  0.61           H  
ATOM   3067  HA  THR A 199       4.674  18.718 -28.907  1.00  0.61           H  
ATOM   3068  HB  THR A 199       3.650  18.032 -26.150  1.00  0.61           H  
ATOM   3069  HG1 THR A 199       6.319  18.391 -26.986  1.00  0.61           H  
ATOM   3070 1HG2 THR A 199       5.176  16.180 -26.325  1.00  0.61           H  
ATOM   3071 2HG2 THR A 199       3.932  16.115 -27.570  1.00  0.61           H  
ATOM   3072 3HG2 THR A 199       5.539  16.641 -27.992  1.00  0.61           H  
ATOM   3073  N   ILE A 200       3.060  17.111 -29.766  1.00  0.63           N  
ATOM   3074  CA  ILE A 200       2.118  16.175 -30.350  1.00  0.63           C  
ATOM   3075  C   ILE A 200       2.398  14.789 -29.813  1.00  0.63           C  
ATOM   3076  O   ILE A 200       3.532  14.293 -29.906  1.00  0.63           O  
ATOM   3077  CB  ILE A 200       2.212  16.140 -31.860  1.00  0.63           C  
ATOM   3078  CG1 ILE A 200       1.898  17.452 -32.391  1.00  0.63           C  
ATOM   3079  CG2 ILE A 200       1.259  15.108 -32.379  1.00  0.63           C  
ATOM   3080  CD1 ILE A 200       2.218  17.657 -33.784  1.00  0.63           C  
ATOM   3081  H   ILE A 200       4.024  17.125 -30.092  1.00  0.63           H  
ATOM   3082  HA  ILE A 200       1.111  16.464 -30.069  1.00  0.63           H  
ATOM   3083  HB  ILE A 200       3.231  15.891 -32.161  1.00  0.63           H  
ATOM   3084 1HG1 ILE A 200       0.839  17.591 -32.280  1.00  0.63           H  
ATOM   3085 2HG1 ILE A 200       2.432  18.199 -31.809  1.00  0.63           H  
ATOM   3086 1HG2 ILE A 200       1.323  15.078 -33.434  1.00  0.63           H  
ATOM   3087 2HG2 ILE A 200       1.511  14.128 -31.978  1.00  0.63           H  
ATOM   3088 3HG2 ILE A 200       0.244  15.375 -32.075  1.00  0.63           H  
ATOM   3089 1HD1 ILE A 200       1.935  18.666 -34.047  1.00  0.63           H  
ATOM   3090 2HD1 ILE A 200       3.280  17.531 -33.924  1.00  0.63           H  
ATOM   3091 3HD1 ILE A 200       1.686  16.956 -34.395  1.00  0.63           H  
ATOM   3092  N   LEU A 201       1.376  14.199 -29.209  1.00  0.70           N  
ATOM   3093  CA  LEU A 201       1.484  12.902 -28.572  1.00  0.70           C  
ATOM   3094  C   LEU A 201       0.562  11.910 -29.280  1.00  0.70           C  
ATOM   3095  O   LEU A 201      -0.520  12.283 -29.746  1.00  0.70           O  
ATOM   3096  CB  LEU A 201       1.034  13.073 -27.132  1.00  0.70           C  
ATOM   3097  CG  LEU A 201       1.699  14.274 -26.427  1.00  0.70           C  
ATOM   3098  CD1 LEU A 201       1.119  14.571 -25.124  1.00  0.70           C  
ATOM   3099  CD2 LEU A 201       3.072  13.976 -26.235  1.00  0.70           C  
ATOM   3100  H   LEU A 201       0.487  14.696 -29.172  1.00  0.70           H  
ATOM   3101  HA  LEU A 201       2.512  12.546 -28.628  1.00  0.70           H  
ATOM   3102 1HB  LEU A 201       0.005  13.163 -27.092  1.00  0.70           H  
ATOM   3103 2HB  LEU A 201       1.318  12.175 -26.603  1.00  0.70           H  
ATOM   3104  HG  LEU A 201       1.555  15.165 -27.044  1.00  0.70           H  
ATOM   3105 1HD1 LEU A 201       1.600  15.422 -24.729  1.00  0.70           H  
ATOM   3106 2HD1 LEU A 201       0.064  14.772 -25.231  1.00  0.70           H  
ATOM   3107 3HD1 LEU A 201       1.270  13.801 -24.467  1.00  0.70           H  
ATOM   3108 1HD2 LEU A 201       3.537  14.793 -25.731  1.00  0.70           H  
ATOM   3109 2HD2 LEU A 201       3.161  13.108 -25.634  1.00  0.70           H  
ATOM   3110 3HD2 LEU A 201       3.537  13.802 -27.191  1.00  0.70           H  
ATOM   3111  N   GLU A 202       0.952  10.643 -29.319  1.00  0.80           N  
ATOM   3112  CA  GLU A 202       0.089   9.603 -29.870  1.00  0.80           C  
ATOM   3113  C   GLU A 202      -0.231   8.574 -28.797  1.00  0.80           C  
ATOM   3114  O   GLU A 202       0.649   8.079 -28.082  1.00  0.80           O  
ATOM   3115  CB  GLU A 202       0.712   8.934 -31.088  1.00  0.80           C  
ATOM   3116  CG  GLU A 202      -0.173   7.861 -31.734  1.00  0.80           C  
ATOM   3117  CD  GLU A 202       0.425   7.256 -32.986  1.00  0.80           C  
ATOM   3118  OE1 GLU A 202       1.460   6.637 -32.890  1.00  0.80           O  
ATOM   3119  OE2 GLU A 202      -0.153   7.409 -34.034  1.00  0.80           O  
ATOM   3120  H   GLU A 202       1.864  10.392 -28.950  1.00  0.80           H  
ATOM   3121  HA  GLU A 202      -0.853  10.053 -30.184  1.00  0.80           H  
ATOM   3122 1HB  GLU A 202       0.936   9.686 -31.844  1.00  0.80           H  
ATOM   3123 2HB  GLU A 202       1.647   8.470 -30.792  1.00  0.80           H  
ATOM   3124 1HG  GLU A 202      -0.347   7.065 -31.010  1.00  0.80           H  
ATOM   3125 2HG  GLU A 202      -1.140   8.310 -31.974  1.00  0.80           H  
ATOM   3126  N   ILE A 203      -1.516   8.289 -28.665  1.00  0.93           N  
ATOM   3127  CA  ILE A 203      -2.016   7.382 -27.653  1.00  0.93           C  
ATOM   3128  C   ILE A 203      -2.757   6.197 -28.242  1.00  0.93           C  
ATOM   3129  O   ILE A 203      -3.587   6.367 -29.131  1.00  0.93           O  
ATOM   3130  CB  ILE A 203      -2.959   8.133 -26.709  1.00  0.93           C  
ATOM   3131  CG1 ILE A 203      -2.237   9.280 -26.129  1.00  0.93           C  
ATOM   3132  CG2 ILE A 203      -3.441   7.200 -25.595  1.00  0.93           C  
ATOM   3133  CD1 ILE A 203      -2.444  10.599 -26.806  1.00  0.93           C  
ATOM   3134  H   ILE A 203      -2.194   8.746 -29.276  1.00  0.93           H  
ATOM   3135  HA  ILE A 203      -1.174   7.001 -27.079  1.00  0.93           H  
ATOM   3136  HB  ILE A 203      -3.809   8.512 -27.266  1.00  0.93           H  
ATOM   3137 1HG1 ILE A 203      -2.541   9.379 -25.120  1.00  0.93           H  
ATOM   3138 2HG1 ILE A 203      -1.181   9.048 -26.163  1.00  0.93           H  
ATOM   3139 1HG2 ILE A 203      -4.099   7.735 -24.942  1.00  0.93           H  
ATOM   3140 2HG2 ILE A 203      -3.982   6.365 -26.027  1.00  0.93           H  
ATOM   3141 3HG2 ILE A 203      -2.582   6.827 -25.032  1.00  0.93           H  
ATOM   3142 1HD1 ILE A 203      -1.855  11.347 -26.287  1.00  0.93           H  
ATOM   3143 2HD1 ILE A 203      -2.135  10.552 -27.848  1.00  0.93           H  
ATOM   3144 3HD1 ILE A 203      -3.492  10.868 -26.755  1.00  0.93           H  
ATOM   3145  N   GLY A 204      -2.455   4.987 -27.771  1.00  1.08           N  
ATOM   3146  CA  GLY A 204      -3.223   3.825 -28.217  1.00  1.08           C  
ATOM   3147  C   GLY A 204      -2.789   2.539 -27.526  1.00  1.08           C  
ATOM   3148  O   GLY A 204      -1.634   2.390 -27.140  1.00  1.08           O  
ATOM   3149  H   GLY A 204      -1.704   4.890 -27.080  1.00  1.08           H  
ATOM   3150 1HA  GLY A 204      -4.281   4.004 -28.022  1.00  1.08           H  
ATOM   3151 2HA  GLY A 204      -3.117   3.715 -29.295  1.00  1.08           H  
ATOM   3152  N   GLU A 205      -3.737   1.604 -27.369  1.00  1.20           N  
ATOM   3153  CA  GLU A 205      -3.554   0.264 -26.760  1.00  1.20           C  
ATOM   3154  C   GLU A 205      -3.206   0.269 -25.255  1.00  1.20           C  
ATOM   3155  O   GLU A 205      -3.899  -0.348 -24.446  1.00  1.20           O  
ATOM   3156  CB  GLU A 205      -2.486  -0.539 -27.521  1.00  1.20           C  
ATOM   3157  CG  GLU A 205      -2.881  -0.916 -28.947  1.00  1.20           C  
ATOM   3158  CD  GLU A 205      -1.814  -1.704 -29.681  1.00  1.20           C  
ATOM   3159  OE1 GLU A 205      -0.760  -1.905 -29.126  1.00  1.20           O  
ATOM   3160  OE2 GLU A 205      -2.060  -2.105 -30.795  1.00  1.20           O  
ATOM   3161  H   GLU A 205      -4.661   1.829 -27.708  1.00  1.20           H  
ATOM   3162  HA  GLU A 205      -4.498  -0.272 -26.868  1.00  1.20           H  
ATOM   3163 1HB  GLU A 205      -1.544  -0.000 -27.557  1.00  1.20           H  
ATOM   3164 2HB  GLU A 205      -2.295  -1.468 -26.985  1.00  1.20           H  
ATOM   3165 1HG  GLU A 205      -3.794  -1.509 -28.913  1.00  1.20           H  
ATOM   3166 2HG  GLU A 205      -3.094  -0.005 -29.503  1.00  1.20           H  
ATOM   3167  N   GLY A 206      -2.125   0.961 -24.910  1.00  1.25           N  
ATOM   3168  CA  GLY A 206      -1.578   1.100 -23.565  1.00  1.25           C  
ATOM   3169  C   GLY A 206      -0.322   1.960 -23.677  1.00  1.25           C  
ATOM   3170  O   GLY A 206       0.330   2.295 -22.687  1.00  1.25           O  
ATOM   3171  H   GLY A 206      -1.644   1.435 -25.658  1.00  1.25           H  
ATOM   3172 1HA  GLY A 206      -2.306   1.575 -22.905  1.00  1.25           H  
ATOM   3173 2HA  GLY A 206      -1.338   0.123 -23.150  1.00  1.25           H  
ATOM   3174  N   VAL A 207       0.047   2.242 -24.923  1.00  1.20           N  
ATOM   3175  CA  VAL A 207       1.238   2.994 -25.282  1.00  1.20           C  
ATOM   3176  C   VAL A 207       1.017   4.491 -25.399  1.00  1.20           C  
ATOM   3177  O   VAL A 207       0.032   4.965 -25.978  1.00  1.20           O  
ATOM   3178  CB  VAL A 207       1.802   2.475 -26.615  1.00  1.20           C  
ATOM   3179  CG1 VAL A 207       2.999   3.332 -27.077  1.00  1.20           C  
ATOM   3180  CG2 VAL A 207       2.219   1.031 -26.433  1.00  1.20           C  
ATOM   3181  H   VAL A 207      -0.556   1.951 -25.685  1.00  1.20           H  
ATOM   3182  HA  VAL A 207       1.985   2.823 -24.508  1.00  1.20           H  
ATOM   3183  HB  VAL A 207       1.027   2.537 -27.384  1.00  1.20           H  
ATOM   3184 1HG1 VAL A 207       3.378   2.944 -28.022  1.00  1.20           H  
ATOM   3185 2HG1 VAL A 207       2.685   4.365 -27.224  1.00  1.20           H  
ATOM   3186 3HG1 VAL A 207       3.789   3.296 -26.329  1.00  1.20           H  
ATOM   3187 1HG2 VAL A 207       2.606   0.643 -27.375  1.00  1.20           H  
ATOM   3188 2HG2 VAL A 207       2.992   0.970 -25.668  1.00  1.20           H  
ATOM   3189 3HG2 VAL A 207       1.354   0.442 -26.127  1.00  1.20           H  
ATOM   3190  N   PHE A 208       1.943   5.245 -24.826  1.00  1.08           N  
ATOM   3191  CA  PHE A 208       1.895   6.688 -24.933  1.00  1.08           C  
ATOM   3192  C   PHE A 208       3.234   7.137 -25.503  1.00  1.08           C  
ATOM   3193  O   PHE A 208       4.281   6.861 -24.911  1.00  1.08           O  
ATOM   3194  CB  PHE A 208       1.684   7.340 -23.585  1.00  1.08           C  
ATOM   3195  CG  PHE A 208       1.418   8.663 -23.719  1.00  1.08           C  
ATOM   3196  CD1 PHE A 208       0.146   9.027 -23.667  1.00  1.08           C  
ATOM   3197  CD2 PHE A 208       2.384   9.581 -23.951  1.00  1.08           C  
ATOM   3198  CE1 PHE A 208      -0.187  10.281 -23.830  1.00  1.08           C  
ATOM   3199  CE2 PHE A 208       2.027  10.850 -24.110  1.00  1.08           C  
ATOM   3200  CZ  PHE A 208       0.703  11.167 -24.045  1.00  1.08           C  
ATOM   3201  H   PHE A 208       2.708   4.805 -24.336  1.00  1.08           H  
ATOM   3202  HA  PHE A 208       1.101   6.987 -25.621  1.00  1.08           H  
ATOM   3203 1HB  PHE A 208       0.847   6.869 -23.071  1.00  1.08           H  
ATOM   3204 2HB  PHE A 208       2.573   7.226 -22.967  1.00  1.08           H  
ATOM   3205  HD1 PHE A 208      -0.613   8.269 -23.498  1.00  1.08           H  
ATOM   3206  HD2 PHE A 208       3.428   9.280 -24.005  1.00  1.08           H  
ATOM   3207  HE1 PHE A 208      -1.206  10.585 -23.802  1.00  1.08           H  
ATOM   3208  HE2 PHE A 208       2.774  11.594 -24.279  1.00  1.08           H  
ATOM   3209  HZ  PHE A 208       0.348  12.124 -24.163  1.00  1.08           H  
ATOM   3210  N   GLU A 209       3.209   7.800 -26.655  1.00  0.93           N  
ATOM   3211  CA  GLU A 209       4.447   8.188 -27.315  1.00  0.93           C  
ATOM   3212  C   GLU A 209       4.491   9.634 -27.787  1.00  0.93           C  
ATOM   3213  O   GLU A 209       3.550  10.150 -28.388  1.00  0.93           O  
ATOM   3214  CB  GLU A 209       4.665   7.266 -28.514  1.00  0.93           C  
ATOM   3215  CG  GLU A 209       5.953   7.502 -29.304  1.00  0.93           C  
ATOM   3216  CD  GLU A 209       6.150   6.500 -30.413  1.00  0.93           C  
ATOM   3217  OE1 GLU A 209       5.641   5.412 -30.307  1.00  0.93           O  
ATOM   3218  OE2 GLU A 209       6.770   6.841 -31.404  1.00  0.93           O  
ATOM   3219  H   GLU A 209       2.313   7.995 -27.103  1.00  0.93           H  
ATOM   3220  HA  GLU A 209       5.267   8.047 -26.611  1.00  0.93           H  
ATOM   3221 1HB  GLU A 209       4.668   6.230 -28.175  1.00  0.93           H  
ATOM   3222 2HB  GLU A 209       3.827   7.379 -29.206  1.00  0.93           H  
ATOM   3223 1HG  GLU A 209       5.914   8.496 -29.749  1.00  0.93           H  
ATOM   3224 2HG  GLU A 209       6.803   7.470 -28.626  1.00  0.93           H  
ATOM   3225  N   VAL A 210       5.606  10.300 -27.528  1.00  0.80           N  
ATOM   3226  CA  VAL A 210       5.753  11.661 -28.017  1.00  0.80           C  
ATOM   3227  C   VAL A 210       6.171  11.612 -29.480  1.00  0.80           C  
ATOM   3228  O   VAL A 210       7.127  10.916 -29.821  1.00  0.80           O  
ATOM   3229  CB  VAL A 210       6.806  12.441 -27.203  1.00  0.80           C  
ATOM   3230  CG1 VAL A 210       6.974  13.821 -27.812  1.00  0.80           C  
ATOM   3231  CG2 VAL A 210       6.392  12.515 -25.721  1.00  0.80           C  
ATOM   3232  H   VAL A 210       6.355   9.857 -27.016  1.00  0.80           H  
ATOM   3233  HA  VAL A 210       4.800  12.168 -27.948  1.00  0.80           H  
ATOM   3234  HB  VAL A 210       7.765  11.932 -27.275  1.00  0.80           H  
ATOM   3235 1HG1 VAL A 210       7.721  14.389 -27.259  1.00  0.80           H  
ATOM   3236 2HG1 VAL A 210       7.288  13.736 -28.850  1.00  0.80           H  
ATOM   3237 3HG1 VAL A 210       6.031  14.322 -27.768  1.00  0.80           H  
ATOM   3238 1HG2 VAL A 210       7.153  13.059 -25.159  1.00  0.80           H  
ATOM   3239 2HG2 VAL A 210       5.467  13.021 -25.622  1.00  0.80           H  
ATOM   3240 3HG2 VAL A 210       6.294  11.506 -25.317  1.00  0.80           H  
ATOM   3241  N   LYS A 211       5.454  12.330 -30.343  1.00  0.70           N  
ATOM   3242  CA  LYS A 211       5.770  12.344 -31.765  1.00  0.70           C  
ATOM   3243  C   LYS A 211       6.570  13.577 -32.163  1.00  0.70           C  
ATOM   3244  O   LYS A 211       7.495  13.487 -32.971  1.00  0.70           O  
ATOM   3245  CB  LYS A 211       4.491  12.227 -32.591  1.00  0.70           C  
ATOM   3246  CG  LYS A 211       3.764  10.907 -32.404  1.00  0.70           C  
ATOM   3247  CD  LYS A 211       4.665   9.755 -32.899  1.00  0.70           C  
ATOM   3248  CE  LYS A 211       3.963   8.412 -32.889  1.00  0.70           C  
ATOM   3249  NZ  LYS A 211       4.850   7.317 -33.380  1.00  0.70           N  
ATOM   3250  H   LYS A 211       4.673  12.888 -30.012  1.00  0.70           H  
ATOM   3251  HA  LYS A 211       6.388  11.473 -31.986  1.00  0.70           H  
ATOM   3252 1HB  LYS A 211       3.809  13.031 -32.315  1.00  0.70           H  
ATOM   3253 2HB  LYS A 211       4.727  12.344 -33.649  1.00  0.70           H  
ATOM   3254 1HG  LYS A 211       3.533  10.758 -31.342  1.00  0.70           H  
ATOM   3255 2HG  LYS A 211       2.830  10.911 -32.965  1.00  0.70           H  
ATOM   3256 1HD  LYS A 211       5.006   9.968 -33.910  1.00  0.70           H  
ATOM   3257 2HD  LYS A 211       5.543   9.680 -32.246  1.00  0.70           H  
ATOM   3258 1HE  LYS A 211       3.657   8.176 -31.875  1.00  0.70           H  
ATOM   3259 2HE  LYS A 211       3.085   8.469 -33.525  1.00  0.70           H  
ATOM   3260 1HZ  LYS A 211       4.354   6.433 -33.351  1.00  0.70           H  
ATOM   3261 2HZ  LYS A 211       5.147   7.504 -34.318  1.00  0.70           H  
ATOM   3262 3HZ  LYS A 211       5.668   7.252 -32.766  1.00  0.70           H  
ATOM   3263  N   ALA A 212       6.238  14.731 -31.592  1.00  0.65           N  
ATOM   3264  CA  ALA A 212       7.016  15.927 -31.924  1.00  0.65           C  
ATOM   3265  C   ALA A 212       6.905  17.008 -30.872  1.00  0.65           C  
ATOM   3266  O   ALA A 212       5.816  17.333 -30.407  1.00  0.65           O  
ATOM   3267  CB  ALA A 212       6.579  16.508 -33.253  1.00  0.65           C  
ATOM   3268  H   ALA A 212       5.450  14.757 -30.947  1.00  0.65           H  
ATOM   3269  HA  ALA A 212       8.063  15.633 -31.992  1.00  0.65           H  
ATOM   3270 1HB  ALA A 212       7.190  17.377 -33.494  1.00  0.65           H  
ATOM   3271 2HB  ALA A 212       6.694  15.762 -34.038  1.00  0.65           H  
ATOM   3272 3HB  ALA A 212       5.539  16.813 -33.189  1.00  0.65           H  
ATOM   3273  N   THR A 213       8.042  17.613 -30.545  1.00  0.62           N  
ATOM   3274  CA  THR A 213       8.086  18.723 -29.597  1.00  0.62           C  
ATOM   3275  C   THR A 213       8.843  19.906 -30.145  1.00  0.62           C  
ATOM   3276  O   THR A 213       9.942  19.763 -30.682  1.00  0.62           O  
ATOM   3277  CB  THR A 213       8.731  18.325 -28.241  1.00  0.62           C  
ATOM   3278  OG1 THR A 213       7.962  17.301 -27.623  1.00  0.62           O  
ATOM   3279  CG2 THR A 213       8.816  19.533 -27.267  1.00  0.62           C  
ATOM   3280  H   THR A 213       8.907  17.298 -30.964  1.00  0.62           H  
ATOM   3281  HA  THR A 213       7.067  19.050 -29.400  1.00  0.62           H  
ATOM   3282  HB  THR A 213       9.734  17.946 -28.423  1.00  0.62           H  
ATOM   3283  HG1 THR A 213       7.208  17.688 -27.194  1.00  0.62           H  
ATOM   3284 1HG2 THR A 213       9.268  19.209 -26.333  1.00  0.62           H  
ATOM   3285 2HG2 THR A 213       9.424  20.320 -27.694  1.00  0.62           H  
ATOM   3286 3HG2 THR A 213       7.815  19.919 -27.071  1.00  0.62           H  
ATOM   3287  N   SER A 214       8.282  21.077 -29.934  1.00  0.62           N  
ATOM   3288  CA  SER A 214       8.940  22.321 -30.268  1.00  0.62           C  
ATOM   3289  C   SER A 214       8.565  23.327 -29.216  1.00  0.62           C  
ATOM   3290  O   SER A 214       7.493  23.236 -28.625  1.00  0.62           O  
ATOM   3291  CB  SER A 214       8.570  22.851 -31.624  1.00  0.62           C  
ATOM   3292  OG  SER A 214       9.270  24.059 -31.828  1.00  0.62           O  
ATOM   3293  H   SER A 214       7.344  21.098 -29.527  1.00  0.62           H  
ATOM   3294  HA  SER A 214      10.020  22.175 -30.236  1.00  0.62           H  
ATOM   3295 1HB  SER A 214       8.838  22.128 -32.395  1.00  0.62           H  
ATOM   3296 2HB  SER A 214       7.498  23.024 -31.684  1.00  0.62           H  
ATOM   3297  HG  SER A 214       9.214  24.311 -32.771  1.00  0.62           H  
ATOM   3298  N   GLY A 215       9.443  24.268 -28.949  1.00  0.63           N  
ATOM   3299  CA  GLY A 215       9.130  25.238 -27.923  1.00  0.63           C  
ATOM   3300  C   GLY A 215      10.164  26.324 -27.831  1.00  0.63           C  
ATOM   3301  O   GLY A 215      11.138  26.355 -28.588  1.00  0.63           O  
ATOM   3302  H   GLY A 215      10.309  24.318 -29.469  1.00  0.63           H  
ATOM   3303 1HA  GLY A 215       8.150  25.677 -28.098  1.00  0.63           H  
ATOM   3304 2HA  GLY A 215       9.069  24.728 -26.962  1.00  0.63           H  
ATOM   3305  N   ASP A 216       9.925  27.222 -26.899  1.00  0.65           N  
ATOM   3306  CA  ASP A 216      10.765  28.382 -26.700  1.00  0.65           C  
ATOM   3307  C   ASP A 216      10.749  28.821 -25.240  1.00  0.65           C  
ATOM   3308  O   ASP A 216       9.714  29.208 -24.683  1.00  0.65           O  
ATOM   3309  CB  ASP A 216      10.345  29.488 -27.667  1.00  0.65           C  
ATOM   3310  CG  ASP A 216      11.265  30.741 -27.667  1.00  0.65           C  
ATOM   3311  OD1 ASP A 216      12.020  30.928 -26.729  1.00  0.65           O  
ATOM   3312  OD2 ASP A 216      11.185  31.506 -28.604  1.00  0.65           O  
ATOM   3313  H   ASP A 216       9.095  27.073 -26.321  1.00  0.65           H  
ATOM   3314  HA  ASP A 216      11.789  28.104 -26.951  1.00  0.65           H  
ATOM   3315 1HB  ASP A 216      10.329  29.084 -28.682  1.00  0.65           H  
ATOM   3316 2HB  ASP A 216       9.339  29.782 -27.432  1.00  0.65           H  
ATOM   3317  N   THR A 217      11.916  28.727 -24.611  1.00  0.66           N  
ATOM   3318  CA  THR A 217      12.081  29.030 -23.199  1.00  0.66           C  
ATOM   3319  C   THR A 217      12.027  30.537 -22.914  1.00  0.66           C  
ATOM   3320  O   THR A 217      12.028  30.957 -21.754  1.00  0.66           O  
ATOM   3321  CB  THR A 217      13.384  28.399 -22.665  1.00  0.66           C  
ATOM   3322  OG1 THR A 217      14.508  28.897 -23.401  1.00  0.66           O  
ATOM   3323  CG2 THR A 217      13.317  26.893 -22.807  1.00  0.66           C  
ATOM   3324  H   THR A 217      12.720  28.428 -25.145  1.00  0.66           H  
ATOM   3325  HA  THR A 217      11.256  28.566 -22.657  1.00  0.66           H  
ATOM   3326  HB  THR A 217      13.505  28.653 -21.612  1.00  0.66           H  
ATOM   3327  HG1 THR A 217      14.539  29.857 -23.336  1.00  0.66           H  
ATOM   3328 1HG2 THR A 217      14.231  26.448 -22.423  1.00  0.66           H  
ATOM   3329 2HG2 THR A 217      12.463  26.520 -22.242  1.00  0.66           H  
ATOM   3330 3HG2 THR A 217      13.198  26.627 -23.856  1.00  0.66           H  
ATOM   3331  N   HIS A 218      11.970  31.367 -23.959  1.00  0.67           N  
ATOM   3332  CA  HIS A 218      11.820  32.801 -23.746  1.00  0.67           C  
ATOM   3333  C   HIS A 218      10.362  33.252 -23.860  1.00  0.67           C  
ATOM   3334  O   HIS A 218      10.074  34.440 -23.708  1.00  0.67           O  
ATOM   3335  CB  HIS A 218      12.670  33.615 -24.717  1.00  0.67           C  
ATOM   3336  CG  HIS A 218      14.153  33.517 -24.489  1.00  0.67           C  
ATOM   3337  ND1 HIS A 218      14.773  34.085 -23.390  1.00  0.67           N  
ATOM   3338  CD2 HIS A 218      15.136  32.938 -25.218  1.00  0.67           C  
ATOM   3339  CE1 HIS A 218      16.079  33.862 -23.457  1.00  0.67           C  
ATOM   3340  NE2 HIS A 218      16.325  33.170 -24.553  1.00  0.67           N  
ATOM   3341  H   HIS A 218      11.998  31.014 -24.923  1.00  0.67           H  
ATOM   3342  HA  HIS A 218      12.152  33.049 -22.740  1.00  0.67           H  
ATOM   3343 1HB  HIS A 218      12.459  33.280 -25.738  1.00  0.67           H  
ATOM   3344 2HB  HIS A 218      12.383  34.663 -24.654  1.00  0.67           H  
ATOM   3345  HD2 HIS A 218      15.008  32.397 -26.158  1.00  0.67           H  
ATOM   3346  HE1 HIS A 218      16.829  34.195 -22.732  1.00  0.67           H  
ATOM   3347  HE2 HIS A 218      17.241  32.864 -24.857  1.00  0.67           H  
ATOM   3348  N   LEU A 219       9.436  32.323 -24.106  1.00  0.67           N  
ATOM   3349  CA  LEU A 219       8.027  32.686 -24.185  1.00  0.67           C  
ATOM   3350  C   LEU A 219       7.361  32.133 -22.937  1.00  0.67           C  
ATOM   3351  O   LEU A 219       7.776  31.096 -22.429  1.00  0.67           O  
ATOM   3352  CB  LEU A 219       7.376  32.095 -25.428  1.00  0.67           C  
ATOM   3353  CG  LEU A 219       8.057  32.419 -26.756  1.00  0.67           C  
ATOM   3354  CD1 LEU A 219       7.265  31.763 -27.898  1.00  0.67           C  
ATOM   3355  CD2 LEU A 219       8.221  33.894 -26.957  1.00  0.67           C  
ATOM   3356  H   LEU A 219       9.698  31.346 -24.240  1.00  0.67           H  
ATOM   3357  HA  LEU A 219       7.921  33.771 -24.196  1.00  0.67           H  
ATOM   3358 1HB  LEU A 219       7.431  31.019 -25.326  1.00  0.67           H  
ATOM   3359 2HB  LEU A 219       6.350  32.363 -25.483  1.00  0.67           H  
ATOM   3360  HG  LEU A 219       9.036  31.983 -26.734  1.00  0.67           H  
ATOM   3361 1HD1 LEU A 219       7.776  31.941 -28.840  1.00  0.67           H  
ATOM   3362 2HD1 LEU A 219       7.191  30.692 -27.728  1.00  0.67           H  
ATOM   3363 3HD1 LEU A 219       6.271  32.193 -27.939  1.00  0.67           H  
ATOM   3364 1HD2 LEU A 219       8.743  34.050 -27.892  1.00  0.67           H  
ATOM   3365 2HD2 LEU A 219       7.280  34.377 -26.999  1.00  0.67           H  
ATOM   3366 3HD2 LEU A 219       8.805  34.317 -26.138  1.00  0.67           H  
ATOM   3367  N   GLY A 220       6.336  32.801 -22.437  1.00  0.67           N  
ATOM   3368  CA  GLY A 220       5.662  32.293 -21.238  1.00  0.67           C  
ATOM   3369  C   GLY A 220       4.834  33.368 -20.568  1.00  0.67           C  
ATOM   3370  O   GLY A 220       4.873  34.534 -20.971  1.00  0.67           O  
ATOM   3371  H   GLY A 220       6.025  33.653 -22.883  1.00  0.67           H  
ATOM   3372 1HA  GLY A 220       5.043  31.437 -21.472  1.00  0.67           H  
ATOM   3373 2HA  GLY A 220       6.411  31.932 -20.531  1.00  0.67           H  
ATOM   3374  N   GLY A 221       4.145  32.999 -19.494  1.00  0.66           N  
ATOM   3375  CA  GLY A 221       3.331  33.944 -18.740  1.00  0.66           C  
ATOM   3376  C   GLY A 221       4.195  35.095 -18.253  1.00  0.66           C  
ATOM   3377  O   GLY A 221       3.752  36.240 -18.239  1.00  0.66           O  
ATOM   3378  H   GLY A 221       4.188  32.026 -19.199  1.00  0.66           H  
ATOM   3379 1HA  GLY A 221       2.522  34.321 -19.366  1.00  0.66           H  
ATOM   3380 2HA  GLY A 221       2.883  33.438 -17.887  1.00  0.66           H  
ATOM   3381  N   SER A 222       5.457  34.795 -17.927  1.00  0.65           N  
ATOM   3382  CA  SER A 222       6.417  35.784 -17.479  1.00  0.65           C  
ATOM   3383  C   SER A 222       6.628  36.820 -18.570  1.00  0.65           C  
ATOM   3384  O   SER A 222       6.815  37.997 -18.281  1.00  0.65           O  
ATOM   3385  CB  SER A 222       7.756  35.132 -17.152  1.00  0.65           C  
ATOM   3386  OG  SER A 222       7.640  34.258 -16.074  1.00  0.65           O  
ATOM   3387  H   SER A 222       5.760  33.826 -17.958  1.00  0.65           H  
ATOM   3388  HA  SER A 222       6.024  36.278 -16.589  1.00  0.65           H  
ATOM   3389 1HB  SER A 222       8.116  34.588 -18.027  1.00  0.65           H  
ATOM   3390 2HB  SER A 222       8.487  35.905 -16.923  1.00  0.65           H  
ATOM   3391  HG  SER A 222       7.098  33.525 -16.414  1.00  0.65           H  
ATOM   3392  N   ASP A 223       6.618  36.397 -19.840  1.00  0.64           N  
ATOM   3393  CA  ASP A 223       6.857  37.327 -20.924  1.00  0.64           C  
ATOM   3394  C   ASP A 223       5.668  38.277 -21.002  1.00  0.64           C  
ATOM   3395  O   ASP A 223       5.843  39.481 -21.216  1.00  0.64           O  
ATOM   3396  CB  ASP A 223       7.077  36.591 -22.253  1.00  0.64           C  
ATOM   3397  CG  ASP A 223       7.630  37.508 -23.362  1.00  0.64           C  
ATOM   3398  OD1 ASP A 223       8.737  37.964 -23.229  1.00  0.64           O  
ATOM   3399  OD2 ASP A 223       6.936  37.764 -24.321  1.00  0.64           O  
ATOM   3400  H   ASP A 223       6.389  35.437 -20.063  1.00  0.64           H  
ATOM   3401  HA  ASP A 223       7.753  37.905 -20.703  1.00  0.64           H  
ATOM   3402 1HB  ASP A 223       7.771  35.759 -22.104  1.00  0.64           H  
ATOM   3403 2HB  ASP A 223       6.134  36.168 -22.586  1.00  0.64           H  
ATOM   3404  N   MET A 224       4.452  37.746 -20.782  1.00  0.63           N  
ATOM   3405  CA  MET A 224       3.278  38.621 -20.794  1.00  0.63           C  
ATOM   3406  C   MET A 224       3.412  39.645 -19.681  1.00  0.63           C  
ATOM   3407  O   MET A 224       3.191  40.843 -19.880  1.00  0.63           O  
ATOM   3408  CB  MET A 224       1.974  37.869 -20.539  1.00  0.63           C  
ATOM   3409  CG  MET A 224       1.551  36.942 -21.583  1.00  0.63           C  
ATOM   3410  SD  MET A 224       0.033  36.144 -21.183  1.00  0.63           S  
ATOM   3411  CE  MET A 224      -0.157  34.913 -22.408  1.00  0.63           C  
ATOM   3412  H   MET A 224       4.373  36.739 -20.625  1.00  0.63           H  
ATOM   3413  HA  MET A 224       3.234  39.141 -21.748  1.00  0.63           H  
ATOM   3414 1HB  MET A 224       2.054  37.306 -19.618  1.00  0.63           H  
ATOM   3415 2HB  MET A 224       1.170  38.592 -20.396  1.00  0.63           H  
ATOM   3416 1HG  MET A 224       1.444  37.463 -22.525  1.00  0.63           H  
ATOM   3417 2HG  MET A 224       2.319  36.181 -21.663  1.00  0.63           H  
ATOM   3418 1HE  MET A 224      -1.073  34.368 -22.204  1.00  0.63           H  
ATOM   3419 2HE  MET A 224      -0.206  35.370 -23.394  1.00  0.63           H  
ATOM   3420 3HE  MET A 224       0.685  34.237 -22.360  1.00  0.63           H  
ATOM   3421  N   ASP A 225       3.809  39.163 -18.500  1.00  0.62           N  
ATOM   3422  CA  ASP A 225       3.948  40.028 -17.345  1.00  0.62           C  
ATOM   3423  C   ASP A 225       4.986  41.097 -17.634  1.00  0.62           C  
ATOM   3424  O   ASP A 225       4.749  42.272 -17.363  1.00  0.62           O  
ATOM   3425  CB  ASP A 225       4.383  39.211 -16.122  1.00  0.62           C  
ATOM   3426  CG  ASP A 225       3.298  38.268 -15.575  1.00  0.62           C  
ATOM   3427  OD1 ASP A 225       2.134  38.405 -15.906  1.00  0.62           O  
ATOM   3428  OD2 ASP A 225       3.644  37.379 -14.843  1.00  0.62           O  
ATOM   3429  H   ASP A 225       3.984  38.161 -18.405  1.00  0.62           H  
ATOM   3430  HA  ASP A 225       2.991  40.509 -17.144  1.00  0.62           H  
ATOM   3431 1HB  ASP A 225       5.256  38.622 -16.380  1.00  0.62           H  
ATOM   3432 2HB  ASP A 225       4.684  39.892 -15.325  1.00  0.62           H  
ATOM   3433  N   HIS A 226       6.092  40.715 -18.279  1.00  0.61           N  
ATOM   3434  CA  HIS A 226       7.143  41.668 -18.591  1.00  0.61           C  
ATOM   3435  C   HIS A 226       6.663  42.696 -19.600  1.00  0.61           C  
ATOM   3436  O   HIS A 226       6.989  43.874 -19.478  1.00  0.61           O  
ATOM   3437  CB  HIS A 226       8.420  40.970 -19.090  1.00  0.61           C  
ATOM   3438  CG  HIS A 226       9.195  40.267 -17.989  1.00  0.61           C  
ATOM   3439  ND1 HIS A 226       9.685  40.940 -16.882  1.00  0.61           N  
ATOM   3440  CD2 HIS A 226       9.587  38.977 -17.843  1.00  0.61           C  
ATOM   3441  CE1 HIS A 226      10.320  40.088 -16.097  1.00  0.61           C  
ATOM   3442  NE2 HIS A 226      10.279  38.893 -16.657  1.00  0.61           N  
ATOM   3443  H   HIS A 226       6.233  39.731 -18.498  1.00  0.61           H  
ATOM   3444  HA  HIS A 226       7.413  42.203 -17.686  1.00  0.61           H  
ATOM   3445 1HB  HIS A 226       8.151  40.230 -19.844  1.00  0.61           H  
ATOM   3446 2HB  HIS A 226       9.074  41.700 -19.563  1.00  0.61           H  
ATOM   3447  HD2 HIS A 226       9.390  38.159 -18.536  1.00  0.61           H  
ATOM   3448  HE1 HIS A 226      10.803  40.333 -15.150  1.00  0.61           H  
ATOM   3449  HE2 HIS A 226      10.689  38.050 -16.279  1.00  0.61           H  
ATOM   3450  N   ALA A 227       5.868  42.278 -20.587  1.00  0.60           N  
ATOM   3451  CA  ALA A 227       5.348  43.223 -21.567  1.00  0.60           C  
ATOM   3452  C   ALA A 227       4.505  44.302 -20.886  1.00  0.60           C  
ATOM   3453  O   ALA A 227       4.612  45.493 -21.213  1.00  0.60           O  
ATOM   3454  CB  ALA A 227       4.512  42.490 -22.594  1.00  0.60           C  
ATOM   3455  H   ALA A 227       5.642  41.286 -20.673  1.00  0.60           H  
ATOM   3456  HA  ALA A 227       6.192  43.705 -22.059  1.00  0.60           H  
ATOM   3457 1HB  ALA A 227       4.140  43.194 -23.333  1.00  0.60           H  
ATOM   3458 2HB  ALA A 227       5.119  41.728 -23.085  1.00  0.60           H  
ATOM   3459 3HB  ALA A 227       3.676  42.015 -22.096  1.00  0.60           H  
ATOM   3460  N   ILE A 228       3.718  43.895 -19.885  1.00  0.59           N  
ATOM   3461  CA  ILE A 228       2.863  44.829 -19.168  1.00  0.59           C  
ATOM   3462  C   ILE A 228       3.698  45.701 -18.242  1.00  0.59           C  
ATOM   3463  O   ILE A 228       3.455  46.900 -18.145  1.00  0.59           O  
ATOM   3464  CB  ILE A 228       1.742  44.113 -18.414  1.00  0.59           C  
ATOM   3465  CG1 ILE A 228       0.875  43.370 -19.422  1.00  0.59           C  
ATOM   3466  CG2 ILE A 228       0.905  45.120 -17.580  1.00  0.59           C  
ATOM   3467  CD1 ILE A 228       0.308  44.251 -20.502  1.00  0.59           C  
ATOM   3468  H   ILE A 228       3.680  42.896 -19.660  1.00  0.59           H  
ATOM   3469  HA  ILE A 228       2.388  45.481 -19.897  1.00  0.59           H  
ATOM   3470  HB  ILE A 228       2.187  43.364 -17.767  1.00  0.59           H  
ATOM   3471 1HG1 ILE A 228       1.472  42.598 -19.897  1.00  0.59           H  
ATOM   3472 2HG1 ILE A 228       0.064  42.898 -18.885  1.00  0.59           H  
ATOM   3473 1HG2 ILE A 228       0.118  44.586 -17.046  1.00  0.59           H  
ATOM   3474 2HG2 ILE A 228       1.553  45.622 -16.861  1.00  0.59           H  
ATOM   3475 3HG2 ILE A 228       0.456  45.855 -18.242  1.00  0.59           H  
ATOM   3476 1HD1 ILE A 228      -0.287  43.657 -21.191  1.00  0.59           H  
ATOM   3477 2HD1 ILE A 228      -0.314  45.031 -20.059  1.00  0.59           H  
ATOM   3478 3HD1 ILE A 228       1.132  44.702 -21.041  1.00  0.59           H  
ATOM   3479  N   VAL A 229       4.690  45.115 -17.581  1.00  0.58           N  
ATOM   3480  CA  VAL A 229       5.586  45.882 -16.727  1.00  0.58           C  
ATOM   3481  C   VAL A 229       6.348  46.924 -17.501  1.00  0.58           C  
ATOM   3482  O   VAL A 229       6.484  48.053 -17.041  1.00  0.58           O  
ATOM   3483  CB  VAL A 229       6.587  44.975 -16.041  1.00  0.58           C  
ATOM   3484  CG1 VAL A 229       7.650  45.770 -15.355  1.00  0.58           C  
ATOM   3485  CG2 VAL A 229       5.880  44.207 -15.054  1.00  0.58           C  
ATOM   3486  H   VAL A 229       4.830  44.109 -17.674  1.00  0.58           H  
ATOM   3487  HA  VAL A 229       4.987  46.377 -15.964  1.00  0.58           H  
ATOM   3488  HB  VAL A 229       7.052  44.327 -16.775  1.00  0.58           H  
ATOM   3489 1HG1 VAL A 229       8.327  45.078 -14.869  1.00  0.58           H  
ATOM   3490 2HG1 VAL A 229       8.196  46.370 -16.085  1.00  0.58           H  
ATOM   3491 3HG1 VAL A 229       7.204  46.414 -14.624  1.00  0.58           H  
ATOM   3492 1HG2 VAL A 229       6.573  43.568 -14.590  1.00  0.58           H  
ATOM   3493 2HG2 VAL A 229       5.434  44.881 -14.328  1.00  0.58           H  
ATOM   3494 3HG2 VAL A 229       5.112  43.630 -15.512  1.00  0.58           H  
ATOM   3495  N   ASN A 230       6.862  46.560 -18.674  1.00  0.57           N  
ATOM   3496  CA  ASN A 230       7.583  47.523 -19.479  1.00  0.57           C  
ATOM   3497  C   ASN A 230       6.640  48.655 -19.849  1.00  0.57           C  
ATOM   3498  O   ASN A 230       7.000  49.824 -19.746  1.00  0.57           O  
ATOM   3499  CB  ASN A 230       8.156  46.853 -20.705  1.00  0.57           C  
ATOM   3500  CG  ASN A 230       9.332  45.971 -20.377  1.00  0.57           C  
ATOM   3501  OD1 ASN A 230       9.975  46.120 -19.327  1.00  0.57           O  
ATOM   3502  ND2 ASN A 230       9.628  45.050 -21.256  1.00  0.57           N  
ATOM   3503  H   ASN A 230       6.752  45.606 -19.006  1.00  0.57           H  
ATOM   3504  HA  ASN A 230       8.395  47.943 -18.887  1.00  0.57           H  
ATOM   3505 1HB  ASN A 230       7.379  46.241 -21.173  1.00  0.57           H  
ATOM   3506 2HB  ASN A 230       8.461  47.608 -21.427  1.00  0.57           H  
ATOM   3507 1HD2 ASN A 230      10.396  44.433 -21.094  1.00  0.57           H  
ATOM   3508 2HD2 ASN A 230       9.083  44.963 -22.088  1.00  0.57           H  
ATOM   3509  N   TRP A 231       5.395  48.322 -20.194  1.00  0.57           N  
ATOM   3510  CA  TRP A 231       4.406  49.349 -20.475  1.00  0.57           C  
ATOM   3511  C   TRP A 231       4.179  50.244 -19.259  1.00  0.57           C  
ATOM   3512  O   TRP A 231       4.254  51.471 -19.367  1.00  0.57           O  
ATOM   3513  CB  TRP A 231       3.122  48.695 -20.995  1.00  0.57           C  
ATOM   3514  CG  TRP A 231       1.923  49.581 -21.052  1.00  0.57           C  
ATOM   3515  CD1 TRP A 231       1.591  50.510 -21.989  1.00  0.57           C  
ATOM   3516  CD2 TRP A 231       0.822  49.541 -20.117  1.00  0.57           C  
ATOM   3517  NE1 TRP A 231       0.375  51.079 -21.678  1.00  0.57           N  
ATOM   3518  CE2 TRP A 231      -0.107  50.489 -20.531  1.00  0.57           C  
ATOM   3519  CE3 TRP A 231       0.558  48.779 -18.991  1.00  0.57           C  
ATOM   3520  CZ2 TRP A 231      -1.290  50.711 -19.832  1.00  0.57           C  
ATOM   3521  CZ3 TRP A 231      -0.611  48.987 -18.297  1.00  0.57           C  
ATOM   3522  CH2 TRP A 231      -1.517  49.934 -18.697  1.00  0.57           C  
ATOM   3523  H   TRP A 231       5.131  47.340 -20.294  1.00  0.57           H  
ATOM   3524  HA  TRP A 231       4.794  49.976 -21.276  1.00  0.57           H  
ATOM   3525 1HB  TRP A 231       3.311  48.312 -21.985  1.00  0.57           H  
ATOM   3526 2HB  TRP A 231       2.876  47.845 -20.376  1.00  0.57           H  
ATOM   3527  HD1 TRP A 231       2.202  50.771 -22.850  1.00  0.57           H  
ATOM   3528  HE1 TRP A 231      -0.084  51.805 -22.210  1.00  0.57           H  
ATOM   3529  HE3 TRP A 231       1.273  48.029 -18.669  1.00  0.57           H  
ATOM   3530  HZ2 TRP A 231      -2.021  51.452 -20.147  1.00  0.57           H  
ATOM   3531  HZ3 TRP A 231      -0.791  48.375 -17.425  1.00  0.57           H  
ATOM   3532  HH2 TRP A 231      -2.435  50.076 -18.122  1.00  0.57           H  
ATOM   3533  N   LEU A 232       3.970  49.657 -18.086  1.00  0.57           N  
ATOM   3534  CA  LEU A 232       3.748  50.467 -16.900  1.00  0.57           C  
ATOM   3535  C   LEU A 232       4.957  51.347 -16.591  1.00  0.57           C  
ATOM   3536  O   LEU A 232       4.807  52.523 -16.251  1.00  0.57           O  
ATOM   3537  CB  LEU A 232       3.504  49.566 -15.692  1.00  0.57           C  
ATOM   3538  CG  LEU A 232       2.208  48.781 -15.627  1.00  0.57           C  
ATOM   3539  CD1 LEU A 232       2.288  47.757 -14.459  1.00  0.57           C  
ATOM   3540  CD2 LEU A 232       1.055  49.764 -15.426  1.00  0.57           C  
ATOM   3541  H   LEU A 232       3.933  48.643 -18.028  1.00  0.57           H  
ATOM   3542  HA  LEU A 232       2.879  51.103 -17.073  1.00  0.57           H  
ATOM   3543 1HB  LEU A 232       4.320  48.843 -15.644  1.00  0.57           H  
ATOM   3544 2HB  LEU A 232       3.552  50.176 -14.815  1.00  0.57           H  
ATOM   3545  HG  LEU A 232       2.070  48.234 -16.542  1.00  0.57           H  
ATOM   3546 1HD1 LEU A 232       1.370  47.181 -14.408  1.00  0.57           H  
ATOM   3547 2HD1 LEU A 232       3.123  47.077 -14.626  1.00  0.57           H  
ATOM   3548 3HD1 LEU A 232       2.436  48.284 -13.519  1.00  0.57           H  
ATOM   3549 1HD2 LEU A 232       0.123  49.231 -15.381  1.00  0.57           H  
ATOM   3550 2HD2 LEU A 232       1.193  50.305 -14.499  1.00  0.57           H  
ATOM   3551 3HD2 LEU A 232       1.028  50.470 -16.259  1.00  0.57           H  
ATOM   3552  N   ALA A 233       6.163  50.787 -16.741  1.00  0.58           N  
ATOM   3553  CA  ALA A 233       7.391  51.519 -16.481  1.00  0.58           C  
ATOM   3554  C   ALA A 233       7.551  52.692 -17.436  1.00  0.58           C  
ATOM   3555  O   ALA A 233       7.926  53.790 -17.015  1.00  0.58           O  
ATOM   3556  CB  ALA A 233       8.591  50.592 -16.608  1.00  0.58           C  
ATOM   3557  H   ALA A 233       6.228  49.817 -17.029  1.00  0.58           H  
ATOM   3558  HA  ALA A 233       7.342  51.907 -15.467  1.00  0.58           H  
ATOM   3559 1HB  ALA A 233       9.502  51.144 -16.386  1.00  0.58           H  
ATOM   3560 2HB  ALA A 233       8.487  49.763 -15.913  1.00  0.58           H  
ATOM   3561 3HB  ALA A 233       8.635  50.205 -17.625  1.00  0.58           H  
ATOM   3562  N   GLU A 234       7.231  52.492 -18.720  1.00  0.59           N  
ATOM   3563  CA  GLU A 234       7.368  53.583 -19.674  1.00  0.59           C  
ATOM   3564  C   GLU A 234       6.343  54.668 -19.384  1.00  0.59           C  
ATOM   3565  O   GLU A 234       6.651  55.859 -19.466  1.00  0.59           O  
ATOM   3566  CB  GLU A 234       7.205  53.092 -21.123  1.00  0.59           C  
ATOM   3567  CG  GLU A 234       8.347  52.198 -21.691  1.00  0.59           C  
ATOM   3568  CD  GLU A 234       9.696  52.869 -21.806  1.00  0.59           C  
ATOM   3569  OE1 GLU A 234       9.777  53.943 -22.344  1.00  0.59           O  
ATOM   3570  OE2 GLU A 234      10.666  52.263 -21.380  1.00  0.59           O  
ATOM   3571  H   GLU A 234       6.923  51.573 -19.039  1.00  0.59           H  
ATOM   3572  HA  GLU A 234       8.362  54.015 -19.565  1.00  0.59           H  
ATOM   3573 1HB  GLU A 234       6.282  52.508 -21.189  1.00  0.59           H  
ATOM   3574 2HB  GLU A 234       7.089  53.951 -21.783  1.00  0.59           H  
ATOM   3575 1HG  GLU A 234       8.463  51.336 -21.043  1.00  0.59           H  
ATOM   3576 2HG  GLU A 234       8.045  51.833 -22.670  1.00  0.59           H  
ATOM   3577  N   GLU A 235       5.128  54.279 -18.991  1.00  0.61           N  
ATOM   3578  CA  GLU A 235       4.127  55.292 -18.702  1.00  0.61           C  
ATOM   3579  C   GLU A 235       4.513  56.077 -17.446  1.00  0.61           C  
ATOM   3580  O   GLU A 235       4.374  57.304 -17.405  1.00  0.61           O  
ATOM   3581  CB  GLU A 235       2.740  54.657 -18.547  1.00  0.61           C  
ATOM   3582  CG  GLU A 235       2.124  54.077 -19.856  1.00  0.61           C  
ATOM   3583  CD  GLU A 235       1.855  55.122 -20.930  1.00  0.61           C  
ATOM   3584  OE1 GLU A 235       1.221  56.106 -20.634  1.00  0.61           O  
ATOM   3585  OE2 GLU A 235       2.300  54.938 -22.054  1.00  0.61           O  
ATOM   3586  H   GLU A 235       4.893  53.284 -18.934  1.00  0.61           H  
ATOM   3587  HA  GLU A 235       4.090  55.988 -19.535  1.00  0.61           H  
ATOM   3588 1HB  GLU A 235       2.798  53.841 -17.820  1.00  0.61           H  
ATOM   3589 2HB  GLU A 235       2.051  55.396 -18.154  1.00  0.61           H  
ATOM   3590 1HG  GLU A 235       2.812  53.342 -20.265  1.00  0.61           H  
ATOM   3591 2HG  GLU A 235       1.197  53.558 -19.610  1.00  0.61           H  
ATOM   3592  N   PHE A 236       5.073  55.385 -16.446  1.00  0.63           N  
ATOM   3593  CA  PHE A 236       5.483  56.037 -15.212  1.00  0.63           C  
ATOM   3594  C   PHE A 236       6.556  57.058 -15.541  1.00  0.63           C  
ATOM   3595  O   PHE A 236       6.477  58.208 -15.113  1.00  0.63           O  
ATOM   3596  CB  PHE A 236       6.087  55.036 -14.237  1.00  0.63           C  
ATOM   3597  CG  PHE A 236       6.367  55.548 -12.828  1.00  0.63           C  
ATOM   3598  CD1 PHE A 236       5.388  55.424 -11.899  1.00  0.63           C  
ATOM   3599  CD2 PHE A 236       7.566  56.117 -12.423  1.00  0.63           C  
ATOM   3600  CE1 PHE A 236       5.555  55.801 -10.594  1.00  0.63           C  
ATOM   3601  CE2 PHE A 236       7.731  56.497 -11.096  1.00  0.63           C  
ATOM   3602  CZ  PHE A 236       6.727  56.319 -10.202  1.00  0.63           C  
ATOM   3603  H   PHE A 236       5.165  54.372 -16.525  1.00  0.63           H  
ATOM   3604  HA  PHE A 236       4.624  56.539 -14.764  1.00  0.63           H  
ATOM   3605 1HB  PHE A 236       5.424  54.176 -14.160  1.00  0.63           H  
ATOM   3606 2HB  PHE A 236       7.028  54.666 -14.647  1.00  0.63           H  
ATOM   3607  HD1 PHE A 236       4.483  55.001 -12.223  1.00  0.63           H  
ATOM   3608  HD2 PHE A 236       8.379  56.239 -13.144  1.00  0.63           H  
ATOM   3609  HE1 PHE A 236       4.749  55.674  -9.871  1.00  0.63           H  
ATOM   3610  HE2 PHE A 236       8.658  56.913 -10.747  1.00  0.63           H  
ATOM   3611  HZ  PHE A 236       6.866  56.591  -9.186  1.00  0.63           H  
ATOM   3612  N   LYS A 237       7.557  56.626 -16.320  1.00  0.65           N  
ATOM   3613  CA  LYS A 237       8.681  57.469 -16.698  1.00  0.65           C  
ATOM   3614  C   LYS A 237       8.232  58.696 -17.484  1.00  0.65           C  
ATOM   3615  O   LYS A 237       8.606  59.825 -17.165  1.00  0.65           O  
ATOM   3616  CB  LYS A 237       9.691  56.643 -17.500  1.00  0.65           C  
ATOM   3617  CG  LYS A 237      10.965  57.366 -17.920  1.00  0.65           C  
ATOM   3618  CD  LYS A 237      11.930  56.377 -18.599  1.00  0.65           C  
ATOM   3619  CE  LYS A 237      13.214  57.048 -19.071  1.00  0.65           C  
ATOM   3620  NZ  LYS A 237      14.204  56.048 -19.619  1.00  0.65           N  
ATOM   3621  H   LYS A 237       7.551  55.660 -16.649  1.00  0.65           H  
ATOM   3622  HA  LYS A 237       9.169  57.812 -15.786  1.00  0.65           H  
ATOM   3623 1HB  LYS A 237       9.983  55.774 -16.906  1.00  0.65           H  
ATOM   3624 2HB  LYS A 237       9.205  56.264 -18.402  1.00  0.65           H  
ATOM   3625 1HG  LYS A 237      10.715  58.169 -18.614  1.00  0.65           H  
ATOM   3626 2HG  LYS A 237      11.448  57.797 -17.040  1.00  0.65           H  
ATOM   3627 1HD  LYS A 237      12.178  55.577 -17.907  1.00  0.65           H  
ATOM   3628 2HD  LYS A 237      11.431  55.929 -19.461  1.00  0.65           H  
ATOM   3629 1HE  LYS A 237      12.968  57.762 -19.855  1.00  0.65           H  
ATOM   3630 2HE  LYS A 237      13.672  57.580 -18.239  1.00  0.65           H  
ATOM   3631 1HZ  LYS A 237      15.035  56.523 -19.926  1.00  0.65           H  
ATOM   3632 2HZ  LYS A 237      14.468  55.364 -18.877  1.00  0.65           H  
ATOM   3633 3HZ  LYS A 237      13.795  55.551 -20.393  1.00  0.65           H  
ATOM   3634  N   LYS A 238       7.364  58.514 -18.474  1.00  0.68           N  
ATOM   3635  CA  LYS A 238       6.892  59.662 -19.241  1.00  0.68           C  
ATOM   3636  C   LYS A 238       6.148  60.679 -18.370  1.00  0.68           C  
ATOM   3637  O   LYS A 238       6.243  61.887 -18.599  1.00  0.68           O  
ATOM   3638  CB  LYS A 238       5.983  59.209 -20.382  1.00  0.68           C  
ATOM   3639  CG  LYS A 238       6.695  58.509 -21.544  1.00  0.68           C  
ATOM   3640  CD  LYS A 238       5.730  58.268 -22.693  1.00  0.68           C  
ATOM   3641  CE  LYS A 238       4.710  57.209 -22.317  1.00  0.68           C  
ATOM   3642  NZ  LYS A 238       3.761  56.904 -23.428  1.00  0.68           N  
ATOM   3643  H   LYS A 238       7.047  57.575 -18.722  1.00  0.68           H  
ATOM   3644  HA  LYS A 238       7.760  60.164 -19.668  1.00  0.68           H  
ATOM   3645 1HB  LYS A 238       5.242  58.507 -19.983  1.00  0.68           H  
ATOM   3646 2HB  LYS A 238       5.441  60.065 -20.777  1.00  0.68           H  
ATOM   3647 1HG  LYS A 238       7.515  59.135 -21.892  1.00  0.68           H  
ATOM   3648 2HG  LYS A 238       7.106  57.559 -21.212  1.00  0.68           H  
ATOM   3649 1HD  LYS A 238       5.209  59.194 -22.939  1.00  0.68           H  
ATOM   3650 2HD  LYS A 238       6.281  57.934 -23.571  1.00  0.68           H  
ATOM   3651 1HE  LYS A 238       5.235  56.292 -22.040  1.00  0.68           H  
ATOM   3652 2HE  LYS A 238       4.138  57.557 -21.457  1.00  0.68           H  
ATOM   3653 1HZ  LYS A 238       3.115  56.184 -23.076  1.00  0.68           H  
ATOM   3654 2HZ  LYS A 238       3.244  57.728 -23.680  1.00  0.68           H  
ATOM   3655 3HZ  LYS A 238       4.257  56.555 -24.227  1.00  0.68           H  
ATOM   3656  N   GLU A 239       5.405  60.191 -17.378  1.00  0.70           N  
ATOM   3657  CA  GLU A 239       4.620  61.036 -16.489  1.00  0.70           C  
ATOM   3658  C   GLU A 239       5.432  61.691 -15.352  1.00  0.70           C  
ATOM   3659  O   GLU A 239       5.203  62.857 -15.024  1.00  0.70           O  
ATOM   3660  CB  GLU A 239       3.453  60.201 -15.961  1.00  0.70           C  
ATOM   3661  CG  GLU A 239       2.412  60.905 -15.114  1.00  0.70           C  
ATOM   3662  CD  GLU A 239       1.190  60.013 -14.957  1.00  0.70           C  
ATOM   3663  OE1 GLU A 239       0.908  59.298 -15.906  1.00  0.70           O  
ATOM   3664  OE2 GLU A 239       0.542  60.042 -13.938  1.00  0.70           O  
ATOM   3665  H   GLU A 239       5.344  59.178 -17.252  1.00  0.70           H  
ATOM   3666  HA  GLU A 239       4.202  61.842 -17.093  1.00  0.70           H  
ATOM   3667 1HB  GLU A 239       2.937  59.743 -16.804  1.00  0.70           H  
ATOM   3668 2HB  GLU A 239       3.858  59.383 -15.357  1.00  0.70           H  
ATOM   3669 1HG  GLU A 239       2.837  61.117 -14.129  1.00  0.70           H  
ATOM   3670 2HG  GLU A 239       2.130  61.847 -15.581  1.00  0.70           H  
ATOM   3671  N   HIS A 240       6.366  60.945 -14.745  1.00  0.71           N  
ATOM   3672  CA  HIS A 240       7.131  61.444 -13.599  1.00  0.71           C  
ATOM   3673  C   HIS A 240       8.624  61.754 -13.827  1.00  0.71           C  
ATOM   3674  O   HIS A 240       9.244  62.390 -12.976  1.00  0.71           O  
ATOM   3675  CB  HIS A 240       7.073  60.448 -12.441  1.00  0.71           C  
ATOM   3676  CG  HIS A 240       5.715  60.209 -11.817  1.00  0.71           C  
ATOM   3677  ND1 HIS A 240       5.039  61.172 -11.099  1.00  0.71           N  
ATOM   3678  CD2 HIS A 240       4.954  59.103 -11.764  1.00  0.71           C  
ATOM   3679  CE1 HIS A 240       3.915  60.652 -10.624  1.00  0.71           C  
ATOM   3680  NE2 HIS A 240       3.847  59.395 -11.001  1.00  0.71           N  
ATOM   3681  H   HIS A 240       6.513  59.992 -15.059  1.00  0.71           H  
ATOM   3682  HA  HIS A 240       6.669  62.369 -13.259  1.00  0.71           H  
ATOM   3683 1HB  HIS A 240       7.447  59.479 -12.791  1.00  0.71           H  
ATOM   3684 2HB  HIS A 240       7.748  60.783 -11.661  1.00  0.71           H  
ATOM   3685  HD2 HIS A 240       5.193  58.163 -12.219  1.00  0.71           H  
ATOM   3686  HE1 HIS A 240       3.183  61.170 -10.012  1.00  0.71           H  
ATOM   3687  HE2 HIS A 240       3.100  58.726 -10.757  1.00  0.71           H  
ATOM   3688  N   GLY A 241       9.227  61.290 -14.924  1.00  0.72           N  
ATOM   3689  CA  GLY A 241      10.660  61.507 -15.162  1.00  0.72           C  
ATOM   3690  C   GLY A 241      11.574  60.500 -14.446  1.00  0.72           C  
ATOM   3691  O   GLY A 241      12.796  60.662 -14.427  1.00  0.72           O  
ATOM   3692  H   GLY A 241       8.714  60.776 -15.630  1.00  0.72           H  
ATOM   3693 1HA  GLY A 241      10.842  61.453 -16.236  1.00  0.72           H  
ATOM   3694 2HA  GLY A 241      10.924  62.517 -14.852  1.00  0.72           H  
ATOM   3695  N   VAL A 242      10.976  59.474 -13.851  1.00  0.73           N  
ATOM   3696  CA  VAL A 242      11.707  58.464 -13.094  1.00  0.73           C  
ATOM   3697  C   VAL A 242      11.755  57.097 -13.774  1.00  0.73           C  
ATOM   3698  O   VAL A 242      10.736  56.442 -14.001  1.00  0.73           O  
ATOM   3699  CB  VAL A 242      11.061  58.330 -11.713  1.00  0.73           C  
ATOM   3700  CG1 VAL A 242      11.746  57.249 -10.888  1.00  0.73           C  
ATOM   3701  CG2 VAL A 242      11.147  59.650 -11.019  1.00  0.73           C  
ATOM   3702  H   VAL A 242       9.973  59.412 -13.920  1.00  0.73           H  
ATOM   3703  HA  VAL A 242      12.730  58.816 -12.960  1.00  0.73           H  
ATOM   3704  HB  VAL A 242      10.038  58.062 -11.838  1.00  0.73           H  
ATOM   3705 1HG1 VAL A 242      11.262  57.174  -9.912  1.00  0.73           H  
ATOM   3706 2HG1 VAL A 242      11.669  56.292 -11.406  1.00  0.73           H  
ATOM   3707 3HG1 VAL A 242      12.797  57.504 -10.751  1.00  0.73           H  
ATOM   3708 1HG2 VAL A 242      10.697  59.577 -10.045  1.00  0.73           H  
ATOM   3709 2HG2 VAL A 242      12.191  59.911 -10.920  1.00  0.73           H  
ATOM   3710 3HG2 VAL A 242      10.636  60.418 -11.599  1.00  0.73           H  
ATOM   3711  N   ASP A 243      12.963  56.632 -14.070  1.00  0.74           N  
ATOM   3712  CA  ASP A 243      13.071  55.367 -14.772  1.00  0.74           C  
ATOM   3713  C   ASP A 243      13.098  54.206 -13.804  1.00  0.74           C  
ATOM   3714  O   ASP A 243      14.158  53.775 -13.341  1.00  0.74           O  
ATOM   3715  CB  ASP A 243      14.298  55.320 -15.671  1.00  0.74           C  
ATOM   3716  CG  ASP A 243      14.322  54.059 -16.564  1.00  0.74           C  
ATOM   3717  OD1 ASP A 243      13.639  53.082 -16.270  1.00  0.74           O  
ATOM   3718  OD2 ASP A 243      14.963  54.135 -17.609  1.00  0.74           O  
ATOM   3719  H   ASP A 243      13.786  57.172 -13.844  1.00  0.74           H  
ATOM   3720  HA  ASP A 243      12.192  55.252 -15.407  1.00  0.74           H  
ATOM   3721 1HB  ASP A 243      14.333  56.210 -16.289  1.00  0.74           H  
ATOM   3722 2HB  ASP A 243      15.196  55.317 -15.051  1.00  0.74           H  
ATOM   3723  N   LEU A 244      11.919  53.660 -13.578  1.00  0.74           N  
ATOM   3724  CA  LEU A 244      11.698  52.585 -12.623  1.00  0.74           C  
ATOM   3725  C   LEU A 244      12.458  51.310 -12.921  1.00  0.74           C  
ATOM   3726  O   LEU A 244      12.617  50.476 -12.035  1.00  0.74           O  
ATOM   3727  CB  LEU A 244      10.238  52.184 -12.573  1.00  0.74           C  
ATOM   3728  CG  LEU A 244       9.323  53.172 -12.050  1.00  0.74           C  
ATOM   3729  CD1 LEU A 244       7.939  52.590 -12.107  1.00  0.74           C  
ATOM   3730  CD2 LEU A 244       9.740  53.541 -10.691  1.00  0.74           C  
ATOM   3731  H   LEU A 244      11.130  54.120 -14.031  1.00  0.74           H  
ATOM   3732  HA  LEU A 244      12.006  52.942 -11.641  1.00  0.74           H  
ATOM   3733 1HB  LEU A 244       9.915  51.938 -13.585  1.00  0.74           H  
ATOM   3734 2HB  LEU A 244      10.146  51.286 -11.955  1.00  0.74           H  
ATOM   3735  HG  LEU A 244       9.343  54.059 -12.670  1.00  0.74           H  
ATOM   3736 1HD1 LEU A 244       7.231  53.281 -11.717  1.00  0.74           H  
ATOM   3737 2HD1 LEU A 244       7.686  52.357 -13.132  1.00  0.74           H  
ATOM   3738 3HD1 LEU A 244       7.916  51.686 -11.508  1.00  0.74           H  
ATOM   3739 1HD2 LEU A 244       9.057  54.266 -10.292  1.00  0.74           H  
ATOM   3740 2HD2 LEU A 244       9.735  52.681 -10.083  1.00  0.74           H  
ATOM   3741 3HD2 LEU A 244      10.747  53.960 -10.716  1.00  0.74           H  
ATOM   3742  N   LYS A 245      12.896  51.120 -14.163  1.00  0.75           N  
ATOM   3743  CA  LYS A 245      13.571  49.886 -14.542  1.00  0.75           C  
ATOM   3744  C   LYS A 245      14.883  49.734 -13.771  1.00  0.75           C  
ATOM   3745  O   LYS A 245      15.409  48.631 -13.626  1.00  0.75           O  
ATOM   3746  CB  LYS A 245      13.846  49.903 -16.035  1.00  0.75           C  
ATOM   3747  CG  LYS A 245      12.596  49.867 -16.895  1.00  0.75           C  
ATOM   3748  CD  LYS A 245      12.959  50.007 -18.355  1.00  0.75           C  
ATOM   3749  CE  LYS A 245      11.731  50.136 -19.231  1.00  0.75           C  
ATOM   3750  NZ  LYS A 245      12.102  50.437 -20.634  1.00  0.75           N  
ATOM   3751  H   LYS A 245      12.824  51.871 -14.866  1.00  0.75           H  
ATOM   3752  HA  LYS A 245      12.928  49.041 -14.296  1.00  0.75           H  
ATOM   3753 1HB  LYS A 245      14.415  50.796 -16.291  1.00  0.75           H  
ATOM   3754 2HB  LYS A 245      14.458  49.043 -16.299  1.00  0.75           H  
ATOM   3755 1HG  LYS A 245      12.049  48.938 -16.735  1.00  0.75           H  
ATOM   3756 2HG  LYS A 245      11.961  50.707 -16.613  1.00  0.75           H  
ATOM   3757 1HD  LYS A 245      13.576  50.905 -18.479  1.00  0.75           H  
ATOM   3758 2HD  LYS A 245      13.536  49.142 -18.675  1.00  0.75           H  
ATOM   3759 1HE  LYS A 245      11.151  49.211 -19.204  1.00  0.75           H  
ATOM   3760 2HE  LYS A 245      11.111  50.953 -18.853  1.00  0.75           H  
ATOM   3761 1HZ  LYS A 245      11.247  50.566 -21.190  1.00  0.75           H  
ATOM   3762 2HZ  LYS A 245      12.613  51.310 -20.655  1.00  0.75           H  
ATOM   3763 3HZ  LYS A 245      12.664  49.705 -21.024  1.00  0.75           H  
ATOM   3764  N   ALA A 246      15.425  50.865 -13.298  1.00  0.74           N  
ATOM   3765  CA  ALA A 246      16.672  50.899 -12.550  1.00  0.74           C  
ATOM   3766  C   ALA A 246      16.478  50.581 -11.060  1.00  0.74           C  
ATOM   3767  O   ALA A 246      17.451  50.521 -10.306  1.00  0.74           O  
ATOM   3768  CB  ALA A 246      17.301  52.271 -12.689  1.00  0.74           C  
ATOM   3769  H   ALA A 246      14.937  51.754 -13.446  1.00  0.74           H  
ATOM   3770  HA  ALA A 246      17.340  50.149 -12.972  1.00  0.74           H  
ATOM   3771 1HB  ALA A 246      18.250  52.295 -12.158  1.00  0.74           H  
ATOM   3772 2HB  ALA A 246      17.466  52.490 -13.745  1.00  0.74           H  
ATOM   3773 3HB  ALA A 246      16.623  53.016 -12.266  1.00  0.74           H  
ATOM   3774  N   ASP A 247      15.228  50.423 -10.623  1.00  0.74           N  
ATOM   3775  CA  ASP A 247      14.905  50.175  -9.224  1.00  0.74           C  
ATOM   3776  C   ASP A 247      14.231  48.829  -9.027  1.00  0.74           C  
ATOM   3777  O   ASP A 247      13.042  48.672  -9.291  1.00  0.74           O  
ATOM   3778  CB  ASP A 247      14.052  51.325  -8.686  1.00  0.74           C  
ATOM   3779  CG  ASP A 247      13.609  51.186  -7.206  1.00  0.74           C  
ATOM   3780  OD1 ASP A 247      13.529  50.066  -6.664  1.00  0.74           O  
ATOM   3781  OD2 ASP A 247      13.346  52.214  -6.625  1.00  0.74           O  
ATOM   3782  H   ASP A 247      14.450  50.461 -11.279  1.00  0.74           H  
ATOM   3783  HA  ASP A 247      15.836  50.163  -8.658  1.00  0.74           H  
ATOM   3784 1HB  ASP A 247      14.620  52.252  -8.781  1.00  0.74           H  
ATOM   3785 2HB  ASP A 247      13.169  51.435  -9.317  1.00  0.74           H  
ATOM   3786  N   ARG A 248      14.986  47.859  -8.520  1.00  0.73           N  
ATOM   3787  CA  ARG A 248      14.487  46.501  -8.364  1.00  0.73           C  
ATOM   3788  C   ARG A 248      13.281  46.370  -7.429  1.00  0.73           C  
ATOM   3789  O   ARG A 248      12.481  45.446  -7.587  1.00  0.73           O  
ATOM   3790  CB  ARG A 248      15.593  45.590  -7.861  1.00  0.73           C  
ATOM   3791  CG  ARG A 248      16.674  45.262  -8.873  1.00  0.73           C  
ATOM   3792  CD  ARG A 248      17.753  44.451  -8.257  1.00  0.73           C  
ATOM   3793  NE  ARG A 248      18.759  44.049  -9.219  1.00  0.73           N  
ATOM   3794  CZ  ARG A 248      19.948  43.518  -8.887  1.00  0.73           C  
ATOM   3795  NH1 ARG A 248      20.260  43.362  -7.621  1.00  0.73           N  
ATOM   3796  NH2 ARG A 248      20.800  43.154  -9.832  1.00  0.73           N  
ATOM   3797  H   ARG A 248      15.946  48.068  -8.282  1.00  0.73           H  
ATOM   3798  HA  ARG A 248      14.191  46.148  -9.352  1.00  0.73           H  
ATOM   3799 1HB  ARG A 248      16.074  46.044  -6.994  1.00  0.73           H  
ATOM   3800 2HB  ARG A 248      15.162  44.645  -7.530  1.00  0.73           H  
ATOM   3801 1HG  ARG A 248      16.242  44.693  -9.697  1.00  0.73           H  
ATOM   3802 2HG  ARG A 248      17.110  46.186  -9.256  1.00  0.73           H  
ATOM   3803 1HD  ARG A 248      18.244  45.042  -7.487  1.00  0.73           H  
ATOM   3804 2HD  ARG A 248      17.334  43.552  -7.801  1.00  0.73           H  
ATOM   3805  HE  ARG A 248      18.547  44.155 -10.200  1.00  0.73           H  
ATOM   3806 1HH1 ARG A 248      19.600  43.650  -6.874  1.00  0.73           H  
ATOM   3807 2HH1 ARG A 248      21.144  42.954  -7.365  1.00  0.73           H  
ATOM   3808 1HH2 ARG A 248      20.558  43.273 -10.806  1.00  0.73           H  
ATOM   3809 2HH2 ARG A 248      21.689  42.749  -9.579  1.00  0.73           H  
ATOM   3810  N   GLN A 249      13.149  47.241  -6.420  1.00  0.72           N  
ATOM   3811  CA  GLN A 249      11.999  47.078  -5.531  1.00  0.72           C  
ATOM   3812  C   GLN A 249      10.774  47.557  -6.273  1.00  0.72           C  
ATOM   3813  O   GLN A 249       9.732  46.890  -6.299  1.00  0.72           O  
ATOM   3814  CB  GLN A 249      12.152  47.861  -4.220  1.00  0.72           C  
ATOM   3815  CG  GLN A 249      13.215  47.331  -3.247  1.00  0.72           C  
ATOM   3816  CD  GLN A 249      13.370  48.249  -2.005  1.00  0.72           C  
ATOM   3817  OE1 GLN A 249      13.434  49.476  -2.137  1.00  0.72           O  
ATOM   3818  NE2 GLN A 249      13.420  47.671  -0.805  1.00  0.72           N  
ATOM   3819  H   GLN A 249      13.752  48.066  -6.345  1.00  0.72           H  
ATOM   3820  HA  GLN A 249      11.870  46.022  -5.294  1.00  0.72           H  
ATOM   3821 1HB  GLN A 249      12.398  48.901  -4.454  1.00  0.72           H  
ATOM   3822 2HB  GLN A 249      11.196  47.860  -3.694  1.00  0.72           H  
ATOM   3823 1HG  GLN A 249      12.909  46.336  -2.902  1.00  0.72           H  
ATOM   3824 2HG  GLN A 249      14.173  47.272  -3.763  1.00  0.72           H  
ATOM   3825 1HE2 GLN A 249      13.519  48.233   0.015  1.00  0.72           H  
ATOM   3826 2HE2 GLN A 249      13.352  46.655  -0.704  1.00  0.72           H  
ATOM   3827  N   ALA A 250      10.925  48.705  -6.931  1.00  0.70           N  
ATOM   3828  CA  ALA A 250       9.834  49.281  -7.700  1.00  0.70           C  
ATOM   3829  C   ALA A 250       9.417  48.362  -8.822  1.00  0.70           C  
ATOM   3830  O   ALA A 250       8.227  48.175  -9.087  1.00  0.70           O  
ATOM   3831  CB  ALA A 250      10.252  50.582  -8.293  1.00  0.70           C  
ATOM   3832  H   ALA A 250      11.828  49.197  -6.878  1.00  0.70           H  
ATOM   3833  HA  ALA A 250       8.985  49.434  -7.035  1.00  0.70           H  
ATOM   3834 1HB  ALA A 250       9.446  50.957  -8.840  1.00  0.70           H  
ATOM   3835 2HB  ALA A 250      10.538  51.281  -7.505  1.00  0.70           H  
ATOM   3836 3HB  ALA A 250      11.093  50.418  -8.958  1.00  0.70           H  
ATOM   3837  N   LEU A 251      10.408  47.746  -9.452  1.00  0.68           N  
ATOM   3838  CA  LEU A 251      10.172  46.854 -10.558  1.00  0.68           C  
ATOM   3839  C   LEU A 251       9.389  45.657 -10.074  1.00  0.68           C  
ATOM   3840  O   LEU A 251       8.409  45.270 -10.704  1.00  0.68           O  
ATOM   3841  CB  LEU A 251      11.495  46.439 -11.185  1.00  0.68           C  
ATOM   3842  CG  LEU A 251      11.422  45.524 -12.375  1.00  0.68           C  
ATOM   3843  CD1 LEU A 251      10.629  46.204 -13.476  1.00  0.68           C  
ATOM   3844  CD2 LEU A 251      12.836  45.223 -12.836  1.00  0.68           C  
ATOM   3845  H   LEU A 251      11.370  47.946  -9.185  1.00  0.68           H  
ATOM   3846  HA  LEU A 251       9.583  47.377 -11.305  1.00  0.68           H  
ATOM   3847 1HB  LEU A 251      12.039  47.344 -11.480  1.00  0.68           H  
ATOM   3848 2HB  LEU A 251      12.077  45.931 -10.424  1.00  0.68           H  
ATOM   3849  HG  LEU A 251      10.919  44.603 -12.104  1.00  0.68           H  
ATOM   3850 1HD1 LEU A 251      10.582  45.547 -14.342  1.00  0.68           H  
ATOM   3851 2HD1 LEU A 251       9.624  46.411 -13.116  1.00  0.68           H  
ATOM   3852 3HD1 LEU A 251      11.118  47.138 -13.753  1.00  0.68           H  
ATOM   3853 1HD2 LEU A 251      12.806  44.563 -13.703  1.00  0.68           H  
ATOM   3854 2HD2 LEU A 251      13.337  46.160 -13.106  1.00  0.68           H  
ATOM   3855 3HD2 LEU A 251      13.384  44.739 -12.027  1.00  0.68           H  
ATOM   3856  N   GLN A 252       9.778  45.072  -8.940  1.00  0.66           N  
ATOM   3857  CA  GLN A 252       9.027  43.927  -8.460  1.00  0.66           C  
ATOM   3858  C   GLN A 252       7.588  44.330  -8.119  1.00  0.66           C  
ATOM   3859  O   GLN A 252       6.659  43.551  -8.343  1.00  0.66           O  
ATOM   3860  CB  GLN A 252       9.711  43.273  -7.274  1.00  0.66           C  
ATOM   3861  CG  GLN A 252       9.063  41.955  -6.855  1.00  0.66           C  
ATOM   3862  CD  GLN A 252       9.157  40.861  -7.903  1.00  0.66           C  
ATOM   3863  OE1 GLN A 252      10.233  40.571  -8.436  1.00  0.66           O  
ATOM   3864  NE2 GLN A 252       8.029  40.213  -8.182  1.00  0.66           N  
ATOM   3865  H   GLN A 252      10.602  45.394  -8.429  1.00  0.66           H  
ATOM   3866  HA  GLN A 252       8.983  43.192  -9.251  1.00  0.66           H  
ATOM   3867 1HB  GLN A 252      10.757  43.082  -7.512  1.00  0.66           H  
ATOM   3868 2HB  GLN A 252       9.699  43.963  -6.424  1.00  0.66           H  
ATOM   3869 1HG  GLN A 252       9.561  41.600  -5.991  1.00  0.66           H  
ATOM   3870 2HG  GLN A 252       8.013  42.130  -6.640  1.00  0.66           H  
ATOM   3871 1HE2 GLN A 252       8.040  39.461  -8.844  1.00  0.66           H  
ATOM   3872 2HE2 GLN A 252       7.180  40.463  -7.713  1.00  0.66           H  
ATOM   3873  N   ARG A 253       7.375  45.553  -7.607  1.00  0.66           N  
ATOM   3874  CA  ARG A 253       6.003  45.996  -7.341  1.00  0.66           C  
ATOM   3875  C   ARG A 253       5.215  46.075  -8.655  1.00  0.66           C  
ATOM   3876  O   ARG A 253       4.046  45.672  -8.714  1.00  0.66           O  
ATOM   3877  CB  ARG A 253       5.975  47.359  -6.656  1.00  0.66           C  
ATOM   3878  CG  ARG A 253       6.446  47.357  -5.233  1.00  0.66           C  
ATOM   3879  CD  ARG A 253       6.400  48.698  -4.599  1.00  0.66           C  
ATOM   3880  NE  ARG A 253       6.985  48.669  -3.257  1.00  0.66           N  
ATOM   3881  CZ  ARG A 253       6.339  48.288  -2.136  1.00  0.66           C  
ATOM   3882  NH1 ARG A 253       5.085  47.902  -2.196  1.00  0.66           N  
ATOM   3883  NH2 ARG A 253       6.969  48.300  -0.975  1.00  0.66           N  
ATOM   3884  H   ARG A 253       8.167  46.162  -7.386  1.00  0.66           H  
ATOM   3885  HA  ARG A 253       5.523  45.268  -6.687  1.00  0.66           H  
ATOM   3886 1HB  ARG A 253       6.597  48.059  -7.203  1.00  0.66           H  
ATOM   3887 2HB  ARG A 253       4.967  47.749  -6.672  1.00  0.66           H  
ATOM   3888 1HG  ARG A 253       5.802  46.698  -4.658  1.00  0.66           H  
ATOM   3889 2HG  ARG A 253       7.471  46.999  -5.197  1.00  0.66           H  
ATOM   3890 1HD  ARG A 253       6.970  49.406  -5.202  1.00  0.66           H  
ATOM   3891 2HD  ARG A 253       5.368  49.041  -4.519  1.00  0.66           H  
ATOM   3892  HE  ARG A 253       7.950  48.956  -3.166  1.00  0.66           H  
ATOM   3893 1HH1 ARG A 253       4.603  47.895  -3.083  1.00  0.66           H  
ATOM   3894 2HH1 ARG A 253       4.603  47.620  -1.357  1.00  0.66           H  
ATOM   3895 1HH2 ARG A 253       7.934  48.596  -0.928  1.00  0.66           H  
ATOM   3896 2HH2 ARG A 253       6.487  48.012  -0.136  1.00  0.66           H  
ATOM   3897  N   LEU A 254       5.872  46.548  -9.730  1.00  0.65           N  
ATOM   3898  CA  LEU A 254       5.215  46.619 -11.030  1.00  0.65           C  
ATOM   3899  C   LEU A 254       4.890  45.220 -11.534  1.00  0.65           C  
ATOM   3900  O   LEU A 254       3.823  45.001 -12.113  1.00  0.65           O  
ATOM   3901  CB  LEU A 254       6.097  47.271 -12.095  1.00  0.65           C  
ATOM   3902  CG  LEU A 254       6.447  48.750 -12.023  1.00  0.65           C  
ATOM   3903  CD1 LEU A 254       7.431  49.034 -13.162  1.00  0.65           C  
ATOM   3904  CD2 LEU A 254       5.215  49.582 -12.171  1.00  0.65           C  
ATOM   3905  H   LEU A 254       6.830  46.887  -9.624  1.00  0.65           H  
ATOM   3906  HA  LEU A 254       4.292  47.178 -10.935  1.00  0.65           H  
ATOM   3907 1HB  LEU A 254       7.032  46.728 -12.132  1.00  0.65           H  
ATOM   3908 2HB  LEU A 254       5.598  47.127 -13.050  1.00  0.65           H  
ATOM   3909  HG  LEU A 254       6.933  48.978 -11.077  1.00  0.65           H  
ATOM   3910 1HD1 LEU A 254       7.719  50.056 -13.164  1.00  0.65           H  
ATOM   3911 2HD1 LEU A 254       8.314  48.422 -13.043  1.00  0.65           H  
ATOM   3912 3HD1 LEU A 254       6.951  48.799 -14.115  1.00  0.65           H  
ATOM   3913 1HD2 LEU A 254       5.478  50.637 -12.146  1.00  0.65           H  
ATOM   3914 2HD2 LEU A 254       4.753  49.348 -13.109  1.00  0.65           H  
ATOM   3915 3HD2 LEU A 254       4.535  49.359 -11.368  1.00  0.65           H  
ATOM   3916  N   ILE A 255       5.808  44.271 -11.303  1.00  0.65           N  
ATOM   3917  CA  ILE A 255       5.634  42.893 -11.745  1.00  0.65           C  
ATOM   3918  C   ILE A 255       4.474  42.235 -11.045  1.00  0.65           C  
ATOM   3919  O   ILE A 255       3.630  41.630 -11.705  1.00  0.65           O  
ATOM   3920  CB  ILE A 255       6.913  42.053 -11.543  1.00  0.65           C  
ATOM   3921  CG1 ILE A 255       8.052  42.539 -12.483  1.00  0.65           C  
ATOM   3922  CG2 ILE A 255       6.597  40.597 -11.807  1.00  0.65           C  
ATOM   3923  CD1 ILE A 255       9.420  42.009 -12.148  1.00  0.65           C  
ATOM   3924  H   ILE A 255       6.674  44.535 -10.833  1.00  0.65           H  
ATOM   3925  HA  ILE A 255       5.398  42.889 -12.798  1.00  0.65           H  
ATOM   3926  HB  ILE A 255       7.258  42.165 -10.521  1.00  0.65           H  
ATOM   3927 1HG1 ILE A 255       7.835  42.195 -13.486  1.00  0.65           H  
ATOM   3928 2HG1 ILE A 255       8.082  43.625 -12.479  1.00  0.65           H  
ATOM   3929 1HG2 ILE A 255       7.494  40.001 -11.648  1.00  0.65           H  
ATOM   3930 2HG2 ILE A 255       5.814  40.263 -11.127  1.00  0.65           H  
ATOM   3931 3HG2 ILE A 255       6.256  40.479 -12.837  1.00  0.65           H  
ATOM   3932 1HD1 ILE A 255      10.137  42.387 -12.875  1.00  0.65           H  
ATOM   3933 2HD1 ILE A 255       9.714  42.329 -11.159  1.00  0.65           H  
ATOM   3934 3HD1 ILE A 255       9.406  40.922 -12.184  1.00  0.65           H  
ATOM   3935  N   GLU A 256       4.400  42.356  -9.720  1.00  0.65           N  
ATOM   3936  CA  GLU A 256       3.279  41.761  -9.012  1.00  0.65           C  
ATOM   3937  C   GLU A 256       1.969  42.360  -9.508  1.00  0.65           C  
ATOM   3938  O   GLU A 256       0.995  41.646  -9.769  1.00  0.65           O  
ATOM   3939  CB  GLU A 256       3.403  41.955  -7.496  1.00  0.65           C  
ATOM   3940  CG  GLU A 256       2.235  41.332  -6.712  1.00  0.65           C  
ATOM   3941  CD  GLU A 256       2.337  41.452  -5.206  1.00  0.65           C  
ATOM   3942  OE1 GLU A 256       3.309  41.962  -4.722  1.00  0.65           O  
ATOM   3943  OE2 GLU A 256       1.404  41.042  -4.543  1.00  0.65           O  
ATOM   3944  H   GLU A 256       5.127  42.864  -9.215  1.00  0.65           H  
ATOM   3945  HA  GLU A 256       3.264  40.691  -9.224  1.00  0.65           H  
ATOM   3946 1HB  GLU A 256       4.335  41.510  -7.144  1.00  0.65           H  
ATOM   3947 2HB  GLU A 256       3.444  43.024  -7.270  1.00  0.65           H  
ATOM   3948 1HG  GLU A 256       1.319  41.825  -7.036  1.00  0.65           H  
ATOM   3949 2HG  GLU A 256       2.158  40.279  -6.983  1.00  0.65           H  
ATOM   3950  N   ALA A 257       1.928  43.685  -9.654  1.00  0.65           N  
ATOM   3951  CA  ALA A 257       0.707  44.308 -10.122  1.00  0.65           C  
ATOM   3952  C   ALA A 257       0.334  43.827 -11.522  1.00  0.65           C  
ATOM   3953  O   ALA A 257      -0.835  43.544 -11.796  1.00  0.65           O  
ATOM   3954  CB  ALA A 257       0.869  45.801 -10.113  1.00  0.65           C  
ATOM   3955  H   ALA A 257       2.738  44.267  -9.427  1.00  0.65           H  
ATOM   3956  HA  ALA A 257      -0.095  44.028  -9.440  1.00  0.65           H  
ATOM   3957 1HB  ALA A 257      -0.044  46.242 -10.417  1.00  0.65           H  
ATOM   3958 2HB  ALA A 257       1.111  46.118  -9.114  1.00  0.65           H  
ATOM   3959 3HB  ALA A 257       1.672  46.087 -10.796  1.00  0.65           H  
ATOM   3960  N   ALA A 258       1.336  43.702 -12.400  1.00  0.65           N  
ATOM   3961  CA  ALA A 258       1.122  43.231 -13.756  1.00  0.65           C  
ATOM   3962  C   ALA A 258       0.604  41.800 -13.769  1.00  0.65           C  
ATOM   3963  O   ALA A 258      -0.292  41.468 -14.552  1.00  0.65           O  
ATOM   3964  CB  ALA A 258       2.409  43.315 -14.531  1.00  0.65           C  
ATOM   3965  H   ALA A 258       2.282  43.964 -12.129  1.00  0.65           H  
ATOM   3966  HA  ALA A 258       0.376  43.870 -14.225  1.00  0.65           H  
ATOM   3967 1HB  ALA A 258       2.249  42.979 -15.544  1.00  0.65           H  
ATOM   3968 2HB  ALA A 258       2.763  44.346 -14.537  1.00  0.65           H  
ATOM   3969 3HB  ALA A 258       3.154  42.680 -14.060  1.00  0.65           H  
ATOM   3970  N   GLU A 259       1.139  40.954 -12.879  1.00  0.65           N  
ATOM   3971  CA  GLU A 259       0.700  39.567 -12.801  1.00  0.65           C  
ATOM   3972  C   GLU A 259      -0.775  39.525 -12.468  1.00  0.65           C  
ATOM   3973  O   GLU A 259      -1.558  38.813 -13.109  1.00  0.65           O  
ATOM   3974  CB  GLU A 259       1.482  38.790 -11.733  1.00  0.65           C  
ATOM   3975  CG  GLU A 259       1.080  37.307 -11.603  1.00  0.65           C  
ATOM   3976  CD  GLU A 259       1.859  36.537 -10.531  1.00  0.65           C  
ATOM   3977  OE1 GLU A 259       2.681  37.127  -9.859  1.00  0.65           O  
ATOM   3978  OE2 GLU A 259       1.637  35.355 -10.391  1.00  0.65           O  
ATOM   3979  H   GLU A 259       1.892  41.271 -12.270  1.00  0.65           H  
ATOM   3980  HA  GLU A 259       0.858  39.097 -13.771  1.00  0.65           H  
ATOM   3981 1HB  GLU A 259       2.548  38.837 -11.964  1.00  0.65           H  
ATOM   3982 2HB  GLU A 259       1.339  39.262 -10.762  1.00  0.65           H  
ATOM   3983 1HG  GLU A 259       0.017  37.256 -11.373  1.00  0.65           H  
ATOM   3984 2HG  GLU A 259       1.238  36.827 -12.567  1.00  0.65           H  
ATOM   3985  N   LYS A 260      -1.161  40.315 -11.471  1.00  0.64           N  
ATOM   3986  CA  LYS A 260      -2.544  40.357 -11.057  1.00  0.64           C  
ATOM   3987  C   LYS A 260      -3.422  40.911 -12.169  1.00  0.64           C  
ATOM   3988  O   LYS A 260      -4.523  40.406 -12.397  1.00  0.64           O  
ATOM   3989  CB  LYS A 260      -2.666  41.163  -9.772  1.00  0.64           C  
ATOM   3990  CG  LYS A 260      -2.065  40.438  -8.564  1.00  0.64           C  
ATOM   3991  CD  LYS A 260      -2.145  41.263  -7.292  1.00  0.64           C  
ATOM   3992  CE  LYS A 260      -1.545  40.499  -6.113  1.00  0.64           C  
ATOM   3993  NZ  LYS A 260      -1.556  41.301  -4.858  1.00  0.64           N  
ATOM   3994  H   LYS A 260      -0.463  40.881 -10.979  1.00  0.64           H  
ATOM   3995  HA  LYS A 260      -2.871  39.340 -10.850  1.00  0.64           H  
ATOM   3996 1HB  LYS A 260      -2.138  42.113  -9.891  1.00  0.64           H  
ATOM   3997 2HB  LYS A 260      -3.714  41.385  -9.567  1.00  0.64           H  
ATOM   3998 1HG  LYS A 260      -2.586  39.493  -8.413  1.00  0.64           H  
ATOM   3999 2HG  LYS A 260      -1.013  40.221  -8.773  1.00  0.64           H  
ATOM   4000 1HD  LYS A 260      -1.582  42.189  -7.433  1.00  0.64           H  
ATOM   4001 2HD  LYS A 260      -3.181  41.512  -7.075  1.00  0.64           H  
ATOM   4002 1HE  LYS A 260      -2.117  39.588  -5.953  1.00  0.64           H  
ATOM   4003 2HE  LYS A 260      -0.518  40.231  -6.350  1.00  0.64           H  
ATOM   4004 1HZ  LYS A 260      -1.146  40.756  -4.105  1.00  0.64           H  
ATOM   4005 2HZ  LYS A 260      -1.013  42.148  -4.992  1.00  0.64           H  
ATOM   4006 3HZ  LYS A 260      -2.503  41.545  -4.620  1.00  0.64           H  
ATOM   4007  N   ALA A 261      -2.926  41.922 -12.898  1.00  0.64           N  
ATOM   4008  CA  ALA A 261      -3.688  42.489 -14.003  1.00  0.64           C  
ATOM   4009  C   ALA A 261      -3.956  41.432 -15.064  1.00  0.64           C  
ATOM   4010  O   ALA A 261      -5.070  41.335 -15.577  1.00  0.64           O  
ATOM   4011  CB  ALA A 261      -2.939  43.650 -14.622  1.00  0.64           C  
ATOM   4012  H   ALA A 261      -2.021  42.326 -12.658  1.00  0.64           H  
ATOM   4013  HA  ALA A 261      -4.643  42.838 -13.611  1.00  0.64           H  
ATOM   4014 1HB  ALA A 261      -3.527  44.072 -15.420  1.00  0.64           H  
ATOM   4015 2HB  ALA A 261      -2.762  44.396 -13.861  1.00  0.64           H  
ATOM   4016 3HB  ALA A 261      -1.991  43.305 -15.016  1.00  0.64           H  
ATOM   4017  N   LYS A 262      -2.954  40.592 -15.351  1.00  0.64           N  
ATOM   4018  CA  LYS A 262      -3.126  39.505 -16.309  1.00  0.64           C  
ATOM   4019  C   LYS A 262      -4.236  38.567 -15.869  1.00  0.64           C  
ATOM   4020  O   LYS A 262      -5.128  38.218 -16.654  1.00  0.64           O  
ATOM   4021  CB  LYS A 262      -1.827  38.708 -16.497  1.00  0.64           C  
ATOM   4022  CG  LYS A 262      -2.008  37.466 -17.382  1.00  0.64           C  
ATOM   4023  CD  LYS A 262      -0.690  36.765 -17.696  1.00  0.64           C  
ATOM   4024  CE  LYS A 262      -0.247  35.787 -16.620  1.00  0.64           C  
ATOM   4025  NZ  LYS A 262       0.224  36.464 -15.413  1.00  0.64           N  
ATOM   4026  H   LYS A 262      -2.042  40.725 -14.907  1.00  0.64           H  
ATOM   4027  HA  LYS A 262      -3.410  39.936 -17.269  1.00  0.64           H  
ATOM   4028 1HB  LYS A 262      -1.063  39.345 -16.940  1.00  0.64           H  
ATOM   4029 2HB  LYS A 262      -1.451  38.379 -15.533  1.00  0.64           H  
ATOM   4030 1HG  LYS A 262      -2.642  36.759 -16.847  1.00  0.64           H  
ATOM   4031 2HG  LYS A 262      -2.513  37.731 -18.295  1.00  0.64           H  
ATOM   4032 1HD  LYS A 262      -0.830  36.196 -18.581  1.00  0.64           H  
ATOM   4033 2HD  LYS A 262       0.105  37.502 -17.859  1.00  0.64           H  
ATOM   4034 1HE  LYS A 262      -1.078  35.134 -16.359  1.00  0.64           H  
ATOM   4035 2HE  LYS A 262       0.571  35.181 -17.021  1.00  0.64           H  
ATOM   4036 1HZ  LYS A 262       0.523  35.780 -14.741  1.00  0.64           H  
ATOM   4037 2HZ  LYS A 262       1.014  37.089 -15.630  1.00  0.64           H  
ATOM   4038 3HZ  LYS A 262      -0.522  37.030 -15.026  1.00  0.64           H  
ATOM   4039  N   ILE A 263      -4.183  38.168 -14.602  1.00  0.64           N  
ATOM   4040  CA  ILE A 263      -5.147  37.219 -14.083  1.00  0.64           C  
ATOM   4041  C   ILE A 263      -6.549  37.805 -14.127  1.00  0.64           C  
ATOM   4042  O   ILE A 263      -7.483  37.175 -14.635  1.00  0.64           O  
ATOM   4043  CB  ILE A 263      -4.789  36.855 -12.632  1.00  0.64           C  
ATOM   4044  CG1 ILE A 263      -3.484  36.067 -12.614  1.00  0.64           C  
ATOM   4045  CG2 ILE A 263      -5.914  36.047 -12.008  1.00  0.64           C  
ATOM   4046  CD1 ILE A 263      -2.879  35.932 -11.240  1.00  0.64           C  
ATOM   4047  H   ILE A 263      -3.429  38.509 -14.002  1.00  0.64           H  
ATOM   4048  HA  ILE A 263      -5.122  36.323 -14.693  1.00  0.64           H  
ATOM   4049  HB  ILE A 263      -4.633  37.766 -12.058  1.00  0.64           H  
ATOM   4050 1HG1 ILE A 263      -3.668  35.075 -13.015  1.00  0.64           H  
ATOM   4051 2HG1 ILE A 263      -2.763  36.572 -13.256  1.00  0.64           H  
ATOM   4052 1HG2 ILE A 263      -5.654  35.798 -10.982  1.00  0.64           H  
ATOM   4053 2HG2 ILE A 263      -6.831  36.636 -12.017  1.00  0.64           H  
ATOM   4054 3HG2 ILE A 263      -6.064  35.131 -12.580  1.00  0.64           H  
ATOM   4055 1HD1 ILE A 263      -1.947  35.366 -11.303  1.00  0.64           H  
ATOM   4056 2HD1 ILE A 263      -2.670  36.923 -10.841  1.00  0.64           H  
ATOM   4057 3HD1 ILE A 263      -3.574  35.414 -10.584  1.00  0.64           H  
ATOM   4058  N   GLU A 264      -6.721  39.032 -13.664  1.00  0.63           N  
ATOM   4059  CA  GLU A 264      -8.054  39.594 -13.712  1.00  0.63           C  
ATOM   4060  C   GLU A 264      -8.556  39.756 -15.147  1.00  0.63           C  
ATOM   4061  O   GLU A 264      -9.712  39.423 -15.436  1.00  0.63           O  
ATOM   4062  CB  GLU A 264      -8.111  40.910 -12.947  1.00  0.63           C  
ATOM   4063  CG  GLU A 264      -7.999  40.721 -11.431  1.00  0.63           C  
ATOM   4064  CD  GLU A 264      -8.066  42.000 -10.642  1.00  0.63           C  
ATOM   4065  OE1 GLU A 264      -7.987  43.054 -11.227  1.00  0.63           O  
ATOM   4066  OE2 GLU A 264      -8.213  41.923  -9.439  1.00  0.63           O  
ATOM   4067  H   GLU A 264      -5.937  39.554 -13.268  1.00  0.63           H  
ATOM   4068  HA  GLU A 264      -8.726  38.898 -13.209  1.00  0.63           H  
ATOM   4069 1HB  GLU A 264      -7.283  41.550 -13.272  1.00  0.63           H  
ATOM   4070 2HB  GLU A 264      -9.042  41.431 -13.172  1.00  0.63           H  
ATOM   4071 1HG  GLU A 264      -8.800  40.060 -11.101  1.00  0.63           H  
ATOM   4072 2HG  GLU A 264      -7.050  40.224 -11.220  1.00  0.63           H  
ATOM   4073  N   LEU A 265      -7.688  40.169 -16.072  1.00  0.63           N  
ATOM   4074  CA  LEU A 265      -8.096  40.333 -17.464  1.00  0.63           C  
ATOM   4075  C   LEU A 265      -8.410  39.013 -18.146  1.00  0.63           C  
ATOM   4076  O   LEU A 265      -9.139  38.978 -19.142  1.00  0.63           O  
ATOM   4077  CB  LEU A 265      -7.062  41.124 -18.244  1.00  0.63           C  
ATOM   4078  CG  LEU A 265      -6.992  42.566 -17.841  1.00  0.63           C  
ATOM   4079  CD1 LEU A 265      -5.901  43.234 -18.565  1.00  0.63           C  
ATOM   4080  CD2 LEU A 265      -8.324  43.228 -18.144  1.00  0.63           C  
ATOM   4081  H   LEU A 265      -6.733  40.421 -15.810  1.00  0.63           H  
ATOM   4082  HA  LEU A 265      -9.010  40.924 -17.473  1.00  0.63           H  
ATOM   4083 1HB  LEU A 265      -6.078  40.675 -18.073  1.00  0.63           H  
ATOM   4084 2HB  LEU A 265      -7.293  41.072 -19.307  1.00  0.63           H  
ATOM   4085  HG  LEU A 265      -6.789  42.639 -16.780  1.00  0.63           H  
ATOM   4086 1HD1 LEU A 265      -5.877  44.265 -18.251  1.00  0.63           H  
ATOM   4087 2HD1 LEU A 265      -4.952  42.750 -18.330  1.00  0.63           H  
ATOM   4088 3HD1 LEU A 265      -6.093  43.177 -19.623  1.00  0.63           H  
ATOM   4089 1HD2 LEU A 265      -8.265  44.264 -17.858  1.00  0.63           H  
ATOM   4090 2HD2 LEU A 265      -8.539  43.159 -19.198  1.00  0.63           H  
ATOM   4091 3HD2 LEU A 265      -9.123  42.735 -17.583  1.00  0.63           H  
ATOM   4092  N   SER A 266      -7.890  37.903 -17.620  1.00  0.62           N  
ATOM   4093  CA  SER A 266      -8.236  36.624 -18.207  1.00  0.62           C  
ATOM   4094  C   SER A 266      -9.722  36.276 -17.955  1.00  0.62           C  
ATOM   4095  O   SER A 266     -10.276  35.412 -18.636  1.00  0.62           O  
ATOM   4096  CB  SER A 266      -7.335  35.513 -17.689  1.00  0.62           C  
ATOM   4097  OG  SER A 266      -7.595  35.161 -16.352  1.00  0.62           O  
ATOM   4098  H   SER A 266      -7.235  37.951 -16.836  1.00  0.62           H  
ATOM   4099  HA  SER A 266      -8.083  36.700 -19.279  1.00  0.62           H  
ATOM   4100 1HB  SER A 266      -7.452  34.647 -18.311  1.00  0.62           H  
ATOM   4101 2HB  SER A 266      -6.298  35.839 -17.775  1.00  0.62           H  
ATOM   4102  HG  SER A 266      -7.611  35.984 -15.836  1.00  0.62           H  
ATOM   4103  N   SER A 267     -10.373  36.946 -16.976  1.00  0.62           N  
ATOM   4104  CA  SER A 267     -11.785  36.689 -16.670  1.00  0.62           C  
ATOM   4105  C   SER A 267     -12.686  37.929 -16.842  1.00  0.62           C  
ATOM   4106  O   SER A 267     -13.903  37.796 -16.997  1.00  0.62           O  
ATOM   4107  CB  SER A 267     -11.920  36.158 -15.254  1.00  0.62           C  
ATOM   4108  OG  SER A 267     -11.518  37.109 -14.302  1.00  0.62           O  
ATOM   4109  H   SER A 267      -9.887  37.660 -16.440  1.00  0.62           H  
ATOM   4110  HA  SER A 267     -12.145  35.923 -17.355  1.00  0.62           H  
ATOM   4111 1HB  SER A 267     -12.950  35.862 -15.067  1.00  0.62           H  
ATOM   4112 2HB  SER A 267     -11.300  35.269 -15.158  1.00  0.62           H  
ATOM   4113  HG  SER A 267     -10.778  37.600 -14.699  1.00  0.62           H  
ATOM   4114  N   THR A 268     -12.087  39.126 -16.854  1.00  0.60           N  
ATOM   4115  CA  THR A 268     -12.825  40.387 -16.954  1.00  0.60           C  
ATOM   4116  C   THR A 268     -12.388  41.175 -18.184  1.00  0.60           C  
ATOM   4117  O   THR A 268     -11.423  40.812 -18.849  1.00  0.60           O  
ATOM   4118  CB  THR A 268     -12.619  41.250 -15.690  1.00  0.60           C  
ATOM   4119  OG1 THR A 268     -11.249  41.624 -15.595  1.00  0.60           O  
ATOM   4120  CG2 THR A 268     -12.999  40.471 -14.447  1.00  0.60           C  
ATOM   4121  H   THR A 268     -11.085  39.174 -16.706  1.00  0.60           H  
ATOM   4122  HA  THR A 268     -13.887  40.166 -17.054  1.00  0.60           H  
ATOM   4123  HB  THR A 268     -13.231  42.147 -15.757  1.00  0.60           H  
ATOM   4124  HG1 THR A 268     -10.717  40.814 -15.493  1.00  0.60           H  
ATOM   4125 1HG2 THR A 268     -12.842  41.095 -13.569  1.00  0.60           H  
ATOM   4126 2HG2 THR A 268     -14.046  40.178 -14.506  1.00  0.60           H  
ATOM   4127 3HG2 THR A 268     -12.377  39.584 -14.372  1.00  0.60           H  
ATOM   4128  N   LEU A 269     -13.108  42.245 -18.511  1.00  0.59           N  
ATOM   4129  CA  LEU A 269     -12.739  43.051 -19.674  1.00  0.59           C  
ATOM   4130  C   LEU A 269     -11.825  44.225 -19.358  1.00  0.59           C  
ATOM   4131  O   LEU A 269     -11.224  44.806 -20.268  1.00  0.59           O  
ATOM   4132  CB  LEU A 269     -13.996  43.563 -20.363  1.00  0.59           C  
ATOM   4133  CG  LEU A 269     -14.905  42.465 -20.895  1.00  0.59           C  
ATOM   4134  CD1 LEU A 269     -16.155  43.082 -21.496  1.00  0.59           C  
ATOM   4135  CD2 LEU A 269     -14.130  41.650 -21.917  1.00  0.59           C  
ATOM   4136  H   LEU A 269     -13.908  42.504 -17.953  1.00  0.59           H  
ATOM   4137  HA  LEU A 269     -12.213  42.403 -20.374  1.00  0.59           H  
ATOM   4138 1HB  LEU A 269     -14.564  44.168 -19.657  1.00  0.59           H  
ATOM   4139 2HB  LEU A 269     -13.702  44.194 -21.201  1.00  0.59           H  
ATOM   4140  HG  LEU A 269     -15.212  41.814 -20.076  1.00  0.59           H  
ATOM   4141 1HD1 LEU A 269     -16.807  42.293 -21.871  1.00  0.59           H  
ATOM   4142 2HD1 LEU A 269     -16.681  43.654 -20.732  1.00  0.59           H  
ATOM   4143 3HD1 LEU A 269     -15.875  43.742 -22.316  1.00  0.59           H  
ATOM   4144 1HD2 LEU A 269     -14.758  40.848 -22.302  1.00  0.59           H  
ATOM   4145 2HD2 LEU A 269     -13.819  42.295 -22.739  1.00  0.59           H  
ATOM   4146 3HD2 LEU A 269     -13.253  41.230 -21.437  1.00  0.59           H  
ATOM   4147  N   GLU A 270     -11.742  44.596 -18.085  1.00  0.58           N  
ATOM   4148  CA  GLU A 270     -10.911  45.723 -17.680  1.00  0.58           C  
ATOM   4149  C   GLU A 270     -10.436  45.596 -16.245  1.00  0.58           C  
ATOM   4150  O   GLU A 270     -11.128  45.026 -15.400  1.00  0.58           O  
ATOM   4151  CB  GLU A 270     -11.667  47.045 -17.852  1.00  0.58           C  
ATOM   4152  CG  GLU A 270     -12.919  47.186 -16.972  1.00  0.58           C  
ATOM   4153  CD  GLU A 270     -13.643  48.511 -17.174  1.00  0.58           C  
ATOM   4154  OE1 GLU A 270     -13.688  48.992 -18.295  1.00  0.58           O  
ATOM   4155  OE2 GLU A 270     -14.114  49.066 -16.210  1.00  0.58           O  
ATOM   4156  H   GLU A 270     -12.248  44.076 -17.384  1.00  0.58           H  
ATOM   4157  HA  GLU A 270     -10.031  45.741 -18.306  1.00  0.58           H  
ATOM   4158 1HB  GLU A 270     -10.993  47.864 -17.615  1.00  0.58           H  
ATOM   4159 2HB  GLU A 270     -11.966  47.161 -18.894  1.00  0.58           H  
ATOM   4160 1HG  GLU A 270     -13.603  46.370 -17.204  1.00  0.58           H  
ATOM   4161 2HG  GLU A 270     -12.622  47.092 -15.929  1.00  0.58           H  
ATOM   4162  N   THR A 271      -9.294  46.213 -15.961  1.00  0.57           N  
ATOM   4163  CA  THR A 271      -8.754  46.249 -14.615  1.00  0.57           C  
ATOM   4164  C   THR A 271      -7.990  47.533 -14.339  1.00  0.57           C  
ATOM   4165  O   THR A 271      -7.503  48.204 -15.254  1.00  0.57           O  
ATOM   4166  CB  THR A 271      -7.818  45.059 -14.363  1.00  0.57           C  
ATOM   4167  OG1 THR A 271      -7.463  45.037 -12.973  1.00  0.57           O  
ATOM   4168  CG2 THR A 271      -6.547  45.198 -15.201  1.00  0.57           C  
ATOM   4169  H   THR A 271      -8.753  46.623 -16.721  1.00  0.57           H  
ATOM   4170  HA  THR A 271      -9.583  46.192 -13.909  1.00  0.57           H  
ATOM   4171  HB  THR A 271      -8.340  44.131 -14.619  1.00  0.57           H  
ATOM   4172  HG1 THR A 271      -7.563  44.134 -12.587  1.00  0.57           H  
ATOM   4173 1HG2 THR A 271      -5.903  44.352 -15.012  1.00  0.57           H  
ATOM   4174 2HG2 THR A 271      -6.807  45.228 -16.249  1.00  0.57           H  
ATOM   4175 3HG2 THR A 271      -6.032  46.119 -14.932  1.00  0.57           H  
ATOM   4176  N   THR A 272      -7.889  47.877 -13.066  1.00  0.57           N  
ATOM   4177  CA  THR A 272      -7.111  49.038 -12.679  1.00  0.57           C  
ATOM   4178  C   THR A 272      -5.865  48.602 -11.939  1.00  0.57           C  
ATOM   4179  O   THR A 272      -5.924  47.818 -10.988  1.00  0.57           O  
ATOM   4180  CB  THR A 272      -7.920  50.011 -11.803  1.00  0.57           C  
ATOM   4181  OG1 THR A 272      -9.060  50.483 -12.533  1.00  0.57           O  
ATOM   4182  CG2 THR A 272      -7.036  51.214 -11.395  1.00  0.57           C  
ATOM   4183  H   THR A 272      -8.317  47.285 -12.363  1.00  0.57           H  
ATOM   4184  HA  THR A 272      -6.794  49.570 -13.573  1.00  0.57           H  
ATOM   4185  HB  THR A 272      -8.262  49.493 -10.909  1.00  0.57           H  
ATOM   4186  HG1 THR A 272      -8.769  51.118 -13.193  1.00  0.57           H  
ATOM   4187 1HG2 THR A 272      -7.613  51.898 -10.779  1.00  0.57           H  
ATOM   4188 2HG2 THR A 272      -6.174  50.866 -10.829  1.00  0.57           H  
ATOM   4189 3HG2 THR A 272      -6.690  51.734 -12.291  1.00  0.57           H  
ATOM   4190  N   ILE A 273      -4.743  49.130 -12.377  1.00  0.57           N  
ATOM   4191  CA  ILE A 273      -3.466  48.855 -11.780  1.00  0.57           C  
ATOM   4192  C   ILE A 273      -3.149  50.005 -10.866  1.00  0.57           C  
ATOM   4193  O   ILE A 273      -3.116  51.155 -11.300  1.00  0.57           O  
ATOM   4194  CB  ILE A 273      -2.397  48.681 -12.866  1.00  0.57           C  
ATOM   4195  CG1 ILE A 273      -2.801  47.479 -13.744  1.00  0.57           C  
ATOM   4196  CG2 ILE A 273      -1.037  48.499 -12.244  1.00  0.57           C  
ATOM   4197  CD1 ILE A 273      -2.002  47.311 -14.998  1.00  0.57           C  
ATOM   4198  H   ILE A 273      -4.786  49.773 -13.161  1.00  0.57           H  
ATOM   4199  HA  ILE A 273      -3.527  47.939 -11.192  1.00  0.57           H  
ATOM   4200  HB  ILE A 273      -2.389  49.565 -13.510  1.00  0.57           H  
ATOM   4201 1HG1 ILE A 273      -2.705  46.579 -13.145  1.00  0.57           H  
ATOM   4202 2HG1 ILE A 273      -3.848  47.593 -14.032  1.00  0.57           H  
ATOM   4203 1HG2 ILE A 273      -0.291  48.371 -13.017  1.00  0.57           H  
ATOM   4204 2HG2 ILE A 273      -0.787  49.372 -11.636  1.00  0.57           H  
ATOM   4205 3HG2 ILE A 273      -1.076  47.632 -11.631  1.00  0.57           H  
ATOM   4206 1HD1 ILE A 273      -2.362  46.449 -15.543  1.00  0.57           H  
ATOM   4207 2HD1 ILE A 273      -2.120  48.202 -15.608  1.00  0.57           H  
ATOM   4208 3HD1 ILE A 273      -0.958  47.167 -14.750  1.00  0.57           H  
ATOM   4209  N   SER A 274      -2.956  49.706  -9.591  1.00  0.58           N  
ATOM   4210  CA  SER A 274      -2.732  50.758  -8.621  1.00  0.58           C  
ATOM   4211  C   SER A 274      -1.650  50.405  -7.633  1.00  0.58           C  
ATOM   4212  O   SER A 274      -1.765  49.459  -6.851  1.00  0.58           O  
ATOM   4213  CB  SER A 274      -4.022  51.065  -7.880  1.00  0.58           C  
ATOM   4214  OG  SER A 274      -3.825  52.039  -6.888  1.00  0.58           O  
ATOM   4215  H   SER A 274      -2.984  48.743  -9.291  1.00  0.58           H  
ATOM   4216  HA  SER A 274      -2.417  51.657  -9.150  1.00  0.58           H  
ATOM   4217 1HB  SER A 274      -4.766  51.420  -8.594  1.00  0.58           H  
ATOM   4218 2HB  SER A 274      -4.410  50.154  -7.430  1.00  0.58           H  
ATOM   4219  HG  SER A 274      -3.422  52.796  -7.332  1.00  0.58           H  
ATOM   4220  N   LEU A 275      -0.609  51.210  -7.682  1.00  0.59           N  
ATOM   4221  CA  LEU A 275       0.559  51.124  -6.836  1.00  0.59           C  
ATOM   4222  C   LEU A 275       0.854  52.498  -6.240  1.00  0.59           C  
ATOM   4223  O   LEU A 275       1.620  53.260  -6.830  1.00  0.59           O  
ATOM   4224  CB  LEU A 275       1.754  50.613  -7.628  1.00  0.59           C  
ATOM   4225  CG  LEU A 275       1.677  49.187  -8.141  1.00  0.59           C  
ATOM   4226  CD1 LEU A 275       2.800  48.940  -9.114  1.00  0.59           C  
ATOM   4227  CD2 LEU A 275       1.798  48.256  -6.949  1.00  0.59           C  
ATOM   4228  H   LEU A 275      -0.626  51.943  -8.394  1.00  0.59           H  
ATOM   4229  HA  LEU A 275       0.367  50.411  -6.040  1.00  0.59           H  
ATOM   4230 1HB  LEU A 275       1.867  51.255  -8.482  1.00  0.59           H  
ATOM   4231 2HB  LEU A 275       2.637  50.689  -7.001  1.00  0.59           H  
ATOM   4232  HG  LEU A 275       0.732  49.013  -8.654  1.00  0.59           H  
ATOM   4233 1HD1 LEU A 275       2.745  47.922  -9.459  1.00  0.59           H  
ATOM   4234 2HD1 LEU A 275       2.695  49.618  -9.956  1.00  0.59           H  
ATOM   4235 3HD1 LEU A 275       3.759  49.103  -8.626  1.00  0.59           H  
ATOM   4236 1HD2 LEU A 275       1.763  47.223  -7.273  1.00  0.59           H  
ATOM   4237 2HD2 LEU A 275       2.742  48.439  -6.444  1.00  0.59           H  
ATOM   4238 3HD2 LEU A 275       0.975  48.447  -6.259  1.00  0.59           H  
ATOM   4239  N   PRO A 276       0.184  52.896  -5.133  1.00  0.61           N  
ATOM   4240  CA  PRO A 276       0.316  54.184  -4.463  1.00  0.61           C  
ATOM   4241  C   PRO A 276       1.771  54.534  -4.171  1.00  0.61           C  
ATOM   4242  O   PRO A 276       2.146  55.696  -4.150  1.00  0.61           O  
ATOM   4243  CB  PRO A 276      -0.456  53.957  -3.165  1.00  0.61           C  
ATOM   4244  CG  PRO A 276      -1.499  52.927  -3.530  1.00  0.61           C  
ATOM   4245  CD  PRO A 276      -0.787  51.989  -4.478  1.00  0.61           C  
ATOM   4246  HA  PRO A 276      -0.157  54.962  -5.078  1.00  0.61           H  
ATOM   4247 1HB  PRO A 276       0.229  53.620  -2.374  1.00  0.61           H  
ATOM   4248 2HB  PRO A 276      -0.893  54.910  -2.823  1.00  0.61           H  
ATOM   4249 1HG  PRO A 276      -1.871  52.418  -2.628  1.00  0.61           H  
ATOM   4250 2HG  PRO A 276      -2.370  53.412  -4.002  1.00  0.61           H  
ATOM   4251 1HD  PRO A 276      -0.270  51.191  -3.927  1.00  0.61           H  
ATOM   4252 2HD  PRO A 276      -1.524  51.600  -5.175  1.00  0.61           H  
ATOM   4253  N   PHE A 277       2.605  53.539  -3.930  1.00  0.64           N  
ATOM   4254  CA  PHE A 277       3.997  53.848  -3.690  1.00  0.64           C  
ATOM   4255  C   PHE A 277       4.890  52.931  -4.481  1.00  0.64           C  
ATOM   4256  O   PHE A 277       5.035  51.747  -4.169  1.00  0.64           O  
ATOM   4257  CB  PHE A 277       4.359  53.765  -2.207  1.00  0.64           C  
ATOM   4258  CG  PHE A 277       5.795  54.184  -1.913  1.00  0.64           C  
ATOM   4259  CD1 PHE A 277       6.475  55.074  -2.744  1.00  0.64           C  
ATOM   4260  CD2 PHE A 277       6.463  53.689  -0.805  1.00  0.64           C  
ATOM   4261  CE1 PHE A 277       7.774  55.444  -2.469  1.00  0.64           C  
ATOM   4262  CE2 PHE A 277       7.767  54.068  -0.534  1.00  0.64           C  
ATOM   4263  CZ  PHE A 277       8.419  54.946  -1.371  1.00  0.64           C  
ATOM   4264  H   PHE A 277       2.297  52.581  -3.931  1.00  0.64           H  
ATOM   4265  HA  PHE A 277       4.194  54.866  -4.032  1.00  0.64           H  
ATOM   4266 1HB  PHE A 277       3.693  54.409  -1.634  1.00  0.64           H  
ATOM   4267 2HB  PHE A 277       4.220  52.744  -1.853  1.00  0.64           H  
ATOM   4268  HD1 PHE A 277       5.972  55.482  -3.623  1.00  0.64           H  
ATOM   4269  HD2 PHE A 277       5.949  52.993  -0.143  1.00  0.64           H  
ATOM   4270  HE1 PHE A 277       8.282  56.132  -3.119  1.00  0.64           H  
ATOM   4271  HE2 PHE A 277       8.279  53.670   0.342  1.00  0.64           H  
ATOM   4272  HZ  PHE A 277       9.444  55.244  -1.159  1.00  0.64           H  
ATOM   4273  N   ILE A 278       5.497  53.496  -5.505  1.00  0.68           N  
ATOM   4274  CA  ILE A 278       6.428  52.774  -6.333  1.00  0.68           C  
ATOM   4275  C   ILE A 278       7.837  53.274  -6.157  1.00  0.68           C  
ATOM   4276  O   ILE A 278       8.756  52.482  -5.962  1.00  0.68           O  
ATOM   4277  CB  ILE A 278       6.090  52.844  -7.811  1.00  0.68           C  
ATOM   4278  CG1 ILE A 278       4.842  52.197  -8.104  1.00  0.68           C  
ATOM   4279  CG2 ILE A 278       7.116  52.222  -8.586  1.00  0.68           C  
ATOM   4280  CD1 ILE A 278       4.495  52.368  -9.510  1.00  0.68           C  
ATOM   4281  H   ILE A 278       5.291  54.471  -5.728  1.00  0.68           H  
ATOM   4282  HA  ILE A 278       6.407  51.728  -6.039  1.00  0.68           H  
ATOM   4283  HB  ILE A 278       5.998  53.892  -8.106  1.00  0.68           H  
ATOM   4284 1HG1 ILE A 278       4.931  51.136  -7.881  1.00  0.68           H  
ATOM   4285 2HG1 ILE A 278       4.048  52.623  -7.491  1.00  0.68           H  
ATOM   4286 1HG2 ILE A 278       6.858  52.303  -9.612  1.00  0.68           H  
ATOM   4287 2HG2 ILE A 278       8.048  52.726  -8.397  1.00  0.68           H  
ATOM   4288 3HG2 ILE A 278       7.192  51.170  -8.308  1.00  0.68           H  
ATOM   4289 1HD1 ILE A 278       3.581  51.869  -9.719  1.00  0.68           H  
ATOM   4290 2HD1 ILE A 278       4.405  53.409  -9.703  1.00  0.68           H  
ATOM   4291 3HD1 ILE A 278       5.276  51.945 -10.135  1.00  0.68           H  
ATOM   4292  N   ALA A 279       8.001  54.590  -6.227  1.00  0.74           N  
ATOM   4293  CA  ALA A 279       9.337  55.173  -6.203  1.00  0.74           C  
ATOM   4294  C   ALA A 279       9.344  56.548  -5.593  1.00  0.74           C  
ATOM   4295  O   ALA A 279       8.295  57.157  -5.406  1.00  0.74           O  
ATOM   4296  CB  ALA A 279       9.895  55.259  -7.611  1.00  0.74           C  
ATOM   4297  H   ALA A 279       7.176  55.182  -6.344  1.00  0.74           H  
ATOM   4298  HA  ALA A 279       9.980  54.533  -5.597  1.00  0.74           H  
ATOM   4299 1HB  ALA A 279      10.902  55.676  -7.582  1.00  0.74           H  
ATOM   4300 2HB  ALA A 279       9.930  54.263  -8.025  1.00  0.74           H  
ATOM   4301 3HB  ALA A 279       9.257  55.897  -8.218  1.00  0.74           H  
ATOM   4302  N   LEU A 280      10.525  57.011  -5.223  1.00  0.81           N  
ATOM   4303  CA  LEU A 280      10.679  58.374  -4.738  1.00  0.81           C  
ATOM   4304  C   LEU A 280      11.116  59.270  -5.885  1.00  0.81           C  
ATOM   4305  O   LEU A 280      11.834  58.829  -6.783  1.00  0.81           O  
ATOM   4306  CB  LEU A 280      11.699  58.441  -3.598  1.00  0.81           C  
ATOM   4307  CG  LEU A 280      11.355  57.647  -2.330  1.00  0.81           C  
ATOM   4308  CD1 LEU A 280      12.516  57.703  -1.360  1.00  0.81           C  
ATOM   4309  CD2 LEU A 280      10.122  58.261  -1.700  1.00  0.81           C  
ATOM   4310  H   LEU A 280      11.347  56.430  -5.339  1.00  0.81           H  
ATOM   4311  HA  LEU A 280       9.719  58.736  -4.372  1.00  0.81           H  
ATOM   4312 1HB  LEU A 280      12.656  58.081  -3.969  1.00  0.81           H  
ATOM   4313 2HB  LEU A 280      11.817  59.490  -3.314  1.00  0.81           H  
ATOM   4314  HG  LEU A 280      11.163  56.605  -2.584  1.00  0.81           H  
ATOM   4315 1HD1 LEU A 280      12.264  57.142  -0.460  1.00  0.81           H  
ATOM   4316 2HD1 LEU A 280      13.400  57.266  -1.824  1.00  0.81           H  
ATOM   4317 3HD1 LEU A 280      12.718  58.741  -1.097  1.00  0.81           H  
ATOM   4318 1HD2 LEU A 280       9.850  57.717  -0.797  1.00  0.81           H  
ATOM   4319 2HD2 LEU A 280      10.317  59.308  -1.451  1.00  0.81           H  
ATOM   4320 3HD2 LEU A 280       9.337  58.206  -2.401  1.00  0.81           H  
ATOM   4321  N   ASP A 281      10.704  60.526  -5.828  1.00  0.89           N  
ATOM   4322  CA  ASP A 281      11.087  61.545  -6.808  1.00  0.89           C  
ATOM   4323  C   ASP A 281      12.502  62.073  -6.545  1.00  0.89           C  
ATOM   4324  O   ASP A 281      12.729  62.675  -5.508  1.00  0.89           O  
ATOM   4325  CB  ASP A 281      10.123  62.732  -6.756  1.00  0.89           C  
ATOM   4326  CG  ASP A 281      10.384  63.834  -7.836  1.00  0.89           C  
ATOM   4327  OD1 ASP A 281      11.421  63.790  -8.474  1.00  0.89           O  
ATOM   4328  OD2 ASP A 281       9.551  64.697  -8.003  1.00  0.89           O  
ATOM   4329  H   ASP A 281      10.085  60.779  -5.051  1.00  0.89           H  
ATOM   4330  HA  ASP A 281      11.016  61.105  -7.792  1.00  0.89           H  
ATOM   4331 1HB  ASP A 281       9.120  62.380  -6.839  1.00  0.89           H  
ATOM   4332 2HB  ASP A 281      10.208  63.200  -5.776  1.00  0.89           H  
ATOM   4333  N   PRO A 282      13.492  61.890  -7.426  1.00  0.97           N  
ATOM   4334  CA  PRO A 282      14.849  62.374  -7.238  1.00  0.97           C  
ATOM   4335  C   PRO A 282      14.899  63.872  -6.878  1.00  0.97           C  
ATOM   4336  O   PRO A 282      15.851  64.324  -6.238  1.00  0.97           O  
ATOM   4337  CB  PRO A 282      15.465  62.130  -8.621  1.00  0.97           C  
ATOM   4338  CG  PRO A 282      14.694  60.953  -9.168  1.00  0.97           C  
ATOM   4339  CD  PRO A 282      13.279  61.169  -8.680  1.00  0.97           C  
ATOM   4340  HA  PRO A 282      15.342  61.771  -6.465  1.00  0.97           H  
ATOM   4341 1HB  PRO A 282      15.359  63.034  -9.240  1.00  0.97           H  
ATOM   4342 2HB  PRO A 282      16.544  61.934  -8.522  1.00  0.97           H  
ATOM   4343 1HG  PRO A 282      14.757  60.930 -10.266  1.00  0.97           H  
ATOM   4344 2HG  PRO A 282      15.123  60.009  -8.802  1.00  0.97           H  
ATOM   4345 1HD  PRO A 282      12.694  61.788  -9.385  1.00  0.97           H  
ATOM   4346 2HD  PRO A 282      12.837  60.188  -8.506  1.00  0.97           H  
ATOM   4347  N   ALA A 283      13.900  64.652  -7.328  1.00  1.01           N  
ATOM   4348  CA  ALA A 283      13.854  66.086  -7.068  1.00  1.01           C  
ATOM   4349  C   ALA A 283      13.234  66.466  -5.713  1.00  1.01           C  
ATOM   4350  O   ALA A 283      13.266  67.642  -5.339  1.00  1.01           O  
ATOM   4351  CB  ALA A 283      13.066  66.769  -8.171  1.00  1.01           C  
ATOM   4352  H   ALA A 283      13.110  64.244  -7.844  1.00  1.01           H  
ATOM   4353  HA  ALA A 283      14.878  66.454  -7.079  1.00  1.01           H  
ATOM   4354 1HB  ALA A 283      13.065  67.844  -8.009  1.00  1.01           H  
ATOM   4355 2HB  ALA A 283      13.520  66.544  -9.133  1.00  1.01           H  
ATOM   4356 3HB  ALA A 283      12.038  66.394  -8.157  1.00  1.01           H  
ATOM   4357  N   SER A 284      12.638  65.510  -4.995  1.00  1.00           N  
ATOM   4358  CA  SER A 284      11.964  65.817  -3.730  1.00  1.00           C  
ATOM   4359  C   SER A 284      11.727  64.572  -2.873  1.00  1.00           C  
ATOM   4360  O   SER A 284      11.364  63.513  -3.370  1.00  1.00           O  
ATOM   4361  CB  SER A 284      10.636  66.501  -4.001  1.00  1.00           C  
ATOM   4362  OG  SER A 284       9.962  66.775  -2.807  1.00  1.00           O  
ATOM   4363  H   SER A 284      12.662  64.545  -5.319  1.00  1.00           H  
ATOM   4364  HA  SER A 284      12.600  66.498  -3.165  1.00  1.00           H  
ATOM   4365 1HB  SER A 284      10.801  67.429  -4.547  1.00  1.00           H  
ATOM   4366 2HB  SER A 284      10.023  65.858  -4.634  1.00  1.00           H  
ATOM   4367  HG  SER A 284       9.971  65.952  -2.307  1.00  1.00           H  
ATOM   4368  N   LYS A 285      11.817  64.707  -1.555  1.00  0.96           N  
ATOM   4369  CA  LYS A 285      11.582  63.534  -0.706  1.00  0.96           C  
ATOM   4370  C   LYS A 285      10.095  63.221  -0.510  1.00  0.96           C  
ATOM   4371  O   LYS A 285       9.532  63.412   0.567  1.00  0.96           O  
ATOM   4372  CB  LYS A 285      12.274  63.716   0.639  1.00  0.96           C  
ATOM   4373  CG  LYS A 285      13.801  63.765   0.540  1.00  0.96           C  
ATOM   4374  CD  LYS A 285      14.459  63.950   1.903  1.00  0.96           C  
ATOM   4375  CE  LYS A 285      15.980  64.000   1.778  1.00  0.96           C  
ATOM   4376  NZ  LYS A 285      16.644  64.191   3.097  1.00  0.96           N  
ATOM   4377  H   LYS A 285      12.088  65.592  -1.151  1.00  0.96           H  
ATOM   4378  HA  LYS A 285      12.030  62.668  -1.195  1.00  0.96           H  
ATOM   4379 1HB  LYS A 285      11.934  64.640   1.106  1.00  0.96           H  
ATOM   4380 2HB  LYS A 285      12.004  62.892   1.301  1.00  0.96           H  
ATOM   4381 1HG  LYS A 285      14.162  62.835   0.100  1.00  0.96           H  
ATOM   4382 2HG  LYS A 285      14.096  64.589  -0.109  1.00  0.96           H  
ATOM   4383 1HD  LYS A 285      14.106  64.879   2.355  1.00  0.96           H  
ATOM   4384 2HD  LYS A 285      14.185  63.121   2.556  1.00  0.96           H  
ATOM   4385 1HE  LYS A 285      16.331  63.068   1.338  1.00  0.96           H  
ATOM   4386 2HE  LYS A 285      16.256  64.825   1.122  1.00  0.96           H  
ATOM   4387 1HZ  LYS A 285      17.646  64.219   2.967  1.00  0.96           H  
ATOM   4388 2HZ  LYS A 285      16.334  65.060   3.509  1.00  0.96           H  
ATOM   4389 3HZ  LYS A 285      16.406  63.425   3.710  1.00  0.96           H  
ATOM   4390  N   THR A 286       9.495  62.721  -1.585  1.00  0.89           N  
ATOM   4391  CA  THR A 286       8.083  62.379  -1.670  1.00  0.89           C  
ATOM   4392  C   THR A 286       7.919  61.105  -2.507  1.00  0.89           C  
ATOM   4393  O   THR A 286       8.715  60.873  -3.424  1.00  0.89           O  
ATOM   4394  CB  THR A 286       7.316  63.516  -2.386  1.00  0.89           C  
ATOM   4395  OG1 THR A 286       5.906  63.263  -2.381  1.00  0.89           O  
ATOM   4396  CG2 THR A 286       7.780  63.586  -3.829  1.00  0.89           C  
ATOM   4397  H   THR A 286      10.085  62.628  -2.406  1.00  0.89           H  
ATOM   4398  HA  THR A 286       7.712  62.241  -0.659  1.00  0.89           H  
ATOM   4399  HB  THR A 286       7.515  64.464  -1.887  1.00  0.89           H  
ATOM   4400  HG1 THR A 286       5.715  62.484  -2.942  1.00  0.89           H  
ATOM   4401 1HG2 THR A 286       7.250  64.384  -4.345  1.00  0.89           H  
ATOM   4402 2HG2 THR A 286       8.844  63.783  -3.854  1.00  0.89           H  
ATOM   4403 3HG2 THR A 286       7.574  62.634  -4.325  1.00  0.89           H  
ATOM   4404  N   PRO A 287       6.921  60.258  -2.211  1.00  0.81           N  
ATOM   4405  CA  PRO A 287       6.549  59.099  -2.989  1.00  0.81           C  
ATOM   4406  C   PRO A 287       5.858  59.472  -4.274  1.00  0.81           C  
ATOM   4407  O   PRO A 287       5.150  60.479  -4.345  1.00  0.81           O  
ATOM   4408  CB  PRO A 287       5.620  58.348  -2.034  1.00  0.81           C  
ATOM   4409  CG  PRO A 287       5.027  59.402  -1.150  1.00  0.81           C  
ATOM   4410  CD  PRO A 287       6.134  60.417  -0.963  1.00  0.81           C  
ATOM   4411  HA  PRO A 287       7.425  58.497  -3.221  1.00  0.81           H  
ATOM   4412 1HB  PRO A 287       4.862  57.788  -2.613  1.00  0.81           H  
ATOM   4413 2HB  PRO A 287       6.190  57.616  -1.456  1.00  0.81           H  
ATOM   4414 1HG  PRO A 287       4.130  59.829  -1.631  1.00  0.81           H  
ATOM   4415 2HG  PRO A 287       4.693  58.956  -0.202  1.00  0.81           H  
ATOM   4416 1HD  PRO A 287       5.674  61.402  -0.871  1.00  0.81           H  
ATOM   4417 2HD  PRO A 287       6.749  60.160  -0.085  1.00  0.81           H  
ATOM   4418  N   LEU A 288       6.011  58.605  -5.255  1.00  0.74           N  
ATOM   4419  CA  LEU A 288       5.323  58.681  -6.522  1.00  0.74           C  
ATOM   4420  C   LEU A 288       4.422  57.465  -6.724  1.00  0.74           C  
ATOM   4421  O   LEU A 288       4.840  56.309  -6.508  1.00  0.74           O  
ATOM   4422  CB  LEU A 288       6.349  58.756  -7.622  1.00  0.74           C  
ATOM   4423  CG  LEU A 288       7.286  59.915  -7.571  1.00  0.74           C  
ATOM   4424  CD1 LEU A 288       8.280  59.735  -8.673  1.00  0.74           C  
ATOM   4425  CD2 LEU A 288       6.497  61.198  -7.706  1.00  0.74           C  
ATOM   4426  H   LEU A 288       6.673  57.851  -5.128  1.00  0.74           H  
ATOM   4427  HA  LEU A 288       4.706  59.578  -6.536  1.00  0.74           H  
ATOM   4428 1HB  LEU A 288       6.966  57.880  -7.538  1.00  0.74           H  
ATOM   4429 2HB  LEU A 288       5.844  58.758  -8.589  1.00  0.74           H  
ATOM   4430  HG  LEU A 288       7.831  59.925  -6.625  1.00  0.74           H  
ATOM   4431 1HD1 LEU A 288       8.974  60.561  -8.675  1.00  0.74           H  
ATOM   4432 2HD1 LEU A 288       8.823  58.798  -8.524  1.00  0.74           H  
ATOM   4433 3HD1 LEU A 288       7.759  59.702  -9.614  1.00  0.74           H  
ATOM   4434 1HD2 LEU A 288       7.151  62.054  -7.694  1.00  0.74           H  
ATOM   4435 2HD2 LEU A 288       5.963  61.188  -8.632  1.00  0.74           H  
ATOM   4436 3HD2 LEU A 288       5.789  61.276  -6.880  1.00  0.74           H  
ATOM   4437  N   HIS A 289       3.206  57.748  -7.210  1.00  0.68           N  
ATOM   4438  CA  HIS A 289       2.156  56.750  -7.428  1.00  0.68           C  
ATOM   4439  C   HIS A 289       1.969  56.405  -8.903  1.00  0.68           C  
ATOM   4440  O   HIS A 289       2.213  57.240  -9.786  1.00  0.68           O  
ATOM   4441  CB  HIS A 289       0.770  57.291  -7.022  1.00  0.68           C  
ATOM   4442  CG  HIS A 289       0.571  57.843  -5.627  1.00  0.68           C  
ATOM   4443  ND1 HIS A 289      -0.688  57.950  -5.061  1.00  0.68           N  
ATOM   4444  CD2 HIS A 289       1.433  58.375  -4.715  1.00  0.68           C  
ATOM   4445  CE1 HIS A 289      -0.588  58.490  -3.861  1.00  0.68           C  
ATOM   4446  NE2 HIS A 289       0.682  58.759  -3.628  1.00  0.68           N  
ATOM   4447  H   HIS A 289       2.982  58.717  -7.384  1.00  0.68           H  
ATOM   4448  HA  HIS A 289       2.380  55.834  -6.878  1.00  0.68           H  
ATOM   4449 1HB  HIS A 289       0.483  58.070  -7.725  1.00  0.68           H  
ATOM   4450 2HB  HIS A 289       0.044  56.485  -7.144  1.00  0.68           H  
ATOM   4451  HD1 HIS A 289      -1.561  57.682  -5.491  1.00  0.68           H  
ATOM   4452  HD2 HIS A 289       2.511  58.529  -4.707  1.00  0.68           H  
ATOM   4453  HE1 HIS A 289      -1.475  58.649  -3.252  1.00  0.68           H  
ATOM   4454  N   LEU A 290       1.435  55.213  -9.164  1.00  0.64           N  
ATOM   4455  CA  LEU A 290       1.014  54.872 -10.526  1.00  0.64           C  
ATOM   4456  C   LEU A 290      -0.381  54.271 -10.520  1.00  0.64           C  
ATOM   4457  O   LEU A 290      -0.639  53.260  -9.856  1.00  0.64           O  
ATOM   4458  CB  LEU A 290       1.970  53.878 -11.150  1.00  0.64           C  
ATOM   4459  CG  LEU A 290       1.708  53.406 -12.583  1.00  0.64           C  
ATOM   4460  CD1 LEU A 290       1.784  54.597 -13.541  1.00  0.64           C  
ATOM   4461  CD2 LEU A 290       2.768  52.371 -12.957  1.00  0.64           C  
ATOM   4462  H   LEU A 290       1.331  54.544  -8.399  1.00  0.64           H  
ATOM   4463  HA  LEU A 290       0.996  55.779 -11.128  1.00  0.64           H  
ATOM   4464 1HB  LEU A 290       2.928  54.277 -11.089  1.00  0.64           H  
ATOM   4465 2HB  LEU A 290       1.914  52.994 -10.541  1.00  0.64           H  
ATOM   4466  HG  LEU A 290       0.710  52.965 -12.660  1.00  0.64           H  
ATOM   4467 1HD1 LEU A 290       1.608  54.251 -14.556  1.00  0.64           H  
ATOM   4468 2HD1 LEU A 290       1.027  55.327 -13.264  1.00  0.64           H  
ATOM   4469 3HD1 LEU A 290       2.752  55.060 -13.497  1.00  0.64           H  
ATOM   4470 1HD2 LEU A 290       2.596  52.055 -13.975  1.00  0.64           H  
ATOM   4471 2HD2 LEU A 290       3.760  52.811 -12.885  1.00  0.64           H  
ATOM   4472 3HD2 LEU A 290       2.703  51.516 -12.284  1.00  0.64           H  
ATOM   4473  N   GLU A 291      -1.293  54.927 -11.231  1.00  0.60           N  
ATOM   4474  CA  GLU A 291      -2.679  54.485 -11.316  1.00  0.60           C  
ATOM   4475  C   GLU A 291      -3.114  54.452 -12.784  1.00  0.60           C  
ATOM   4476  O   GLU A 291      -3.243  55.513 -13.407  1.00  0.60           O  
ATOM   4477  CB  GLU A 291      -3.565  55.430 -10.490  1.00  0.60           C  
ATOM   4478  CG  GLU A 291      -3.201  55.468  -8.973  1.00  0.60           C  
ATOM   4479  CD  GLU A 291      -4.065  56.393  -8.134  1.00  0.60           C  
ATOM   4480  OE1 GLU A 291      -4.948  57.013  -8.672  1.00  0.60           O  
ATOM   4481  OE2 GLU A 291      -3.816  56.485  -6.950  1.00  0.60           O  
ATOM   4482  H   GLU A 291      -1.013  55.754 -11.737  1.00  0.60           H  
ATOM   4483  HA  GLU A 291      -2.758  53.482 -10.909  1.00  0.60           H  
ATOM   4484 1HB  GLU A 291      -3.487  56.442 -10.884  1.00  0.60           H  
ATOM   4485 2HB  GLU A 291      -4.606  55.119 -10.580  1.00  0.60           H  
ATOM   4486 1HG  GLU A 291      -3.275  54.457  -8.574  1.00  0.60           H  
ATOM   4487 2HG  GLU A 291      -2.166  55.787  -8.869  1.00  0.60           H  
ATOM   4488  N   LYS A 292      -3.288  53.246 -13.350  1.00  0.58           N  
ATOM   4489  CA  LYS A 292      -3.611  53.115 -14.782  1.00  0.58           C  
ATOM   4490  C   LYS A 292      -4.721  52.112 -15.079  1.00  0.58           C  
ATOM   4491  O   LYS A 292      -4.870  51.097 -14.400  1.00  0.58           O  
ATOM   4492  CB  LYS A 292      -2.359  52.722 -15.593  1.00  0.58           C  
ATOM   4493  CG  LYS A 292      -1.235  53.738 -15.501  1.00  0.58           C  
ATOM   4494  CD  LYS A 292      -1.628  55.028 -16.215  1.00  0.58           C  
ATOM   4495  CE  LYS A 292      -0.586  56.107 -16.046  1.00  0.58           C  
ATOM   4496  NZ  LYS A 292      -1.035  57.398 -16.611  1.00  0.58           N  
ATOM   4497  H   LYS A 292      -3.187  52.419 -12.761  1.00  0.58           H  
ATOM   4498  HA  LYS A 292      -3.954  54.086 -15.139  1.00  0.58           H  
ATOM   4499 1HB  LYS A 292      -1.977  51.760 -15.240  1.00  0.58           H  
ATOM   4500 2HB  LYS A 292      -2.627  52.603 -16.646  1.00  0.58           H  
ATOM   4501 1HG  LYS A 292      -0.992  53.945 -14.468  1.00  0.58           H  
ATOM   4502 2HG  LYS A 292      -0.346  53.328 -15.984  1.00  0.58           H  
ATOM   4503 1HD  LYS A 292      -1.743  54.823 -17.281  1.00  0.58           H  
ATOM   4504 2HD  LYS A 292      -2.579  55.392 -15.834  1.00  0.58           H  
ATOM   4505 1HE  LYS A 292      -0.400  56.245 -14.985  1.00  0.58           H  
ATOM   4506 2HE  LYS A 292       0.340  55.809 -16.532  1.00  0.58           H  
ATOM   4507 1HZ  LYS A 292      -0.303  58.095 -16.441  1.00  0.58           H  
ATOM   4508 2HZ  LYS A 292      -1.199  57.308 -17.597  1.00  0.58           H  
ATOM   4509 3HZ  LYS A 292      -1.881  57.696 -16.152  1.00  0.58           H  
ATOM   4510  N   LYS A 293      -5.488  52.375 -16.133  1.00  0.56           N  
ATOM   4511  CA  LYS A 293      -6.498  51.415 -16.570  1.00  0.56           C  
ATOM   4512  C   LYS A 293      -5.987  50.583 -17.741  1.00  0.56           C  
ATOM   4513  O   LYS A 293      -5.519  51.128 -18.751  1.00  0.56           O  
ATOM   4514  CB  LYS A 293      -7.807  52.110 -16.937  1.00  0.56           C  
ATOM   4515  CG  LYS A 293      -8.923  51.160 -17.329  1.00  0.56           C  
ATOM   4516  CD  LYS A 293     -10.225  51.904 -17.622  1.00  0.56           C  
ATOM   4517  CE  LYS A 293     -11.304  50.918 -17.970  1.00  0.56           C  
ATOM   4518  NZ  LYS A 293     -12.620  51.547 -18.250  1.00  0.56           N  
ATOM   4519  H   LYS A 293      -5.355  53.235 -16.648  1.00  0.56           H  
ATOM   4520  HA  LYS A 293      -6.707  50.726 -15.752  1.00  0.56           H  
ATOM   4521 1HB  LYS A 293      -8.156  52.700 -16.090  1.00  0.56           H  
ATOM   4522 2HB  LYS A 293      -7.639  52.792 -17.768  1.00  0.56           H  
ATOM   4523 1HG  LYS A 293      -8.629  50.601 -18.221  1.00  0.56           H  
ATOM   4524 2HG  LYS A 293      -9.090  50.442 -16.521  1.00  0.56           H  
ATOM   4525 1HD  LYS A 293     -10.531  52.476 -16.746  1.00  0.56           H  
ATOM   4526 2HD  LYS A 293     -10.082  52.587 -18.457  1.00  0.56           H  
ATOM   4527 1HE  LYS A 293     -10.997  50.357 -18.843  1.00  0.56           H  
ATOM   4528 2HE  LYS A 293     -11.415  50.233 -17.135  1.00  0.56           H  
ATOM   4529 1HZ  LYS A 293     -13.270  50.775 -18.464  1.00  0.56           H  
ATOM   4530 2HZ  LYS A 293     -12.943  52.045 -17.439  1.00  0.56           H  
ATOM   4531 3HZ  LYS A 293     -12.555  52.170 -19.032  1.00  0.56           H  
ATOM   4532  N   LEU A 294      -6.065  49.267 -17.587  1.00  0.55           N  
ATOM   4533  CA  LEU A 294      -5.637  48.334 -18.616  1.00  0.55           C  
ATOM   4534  C   LEU A 294      -6.839  47.513 -19.052  1.00  0.55           C  
ATOM   4535  O   LEU A 294      -7.462  46.827 -18.237  1.00  0.55           O  
ATOM   4536  CB  LEU A 294      -4.537  47.399 -18.079  1.00  0.55           C  
ATOM   4537  CG  LEU A 294      -3.988  46.337 -19.064  1.00  0.55           C  
ATOM   4538  CD1 LEU A 294      -3.286  46.998 -20.200  1.00  0.55           C  
ATOM   4539  CD2 LEU A 294      -3.037  45.420 -18.334  1.00  0.55           C  
ATOM   4540  H   LEU A 294      -6.467  48.900 -16.724  1.00  0.55           H  
ATOM   4541  HA  LEU A 294      -5.257  48.887 -19.472  1.00  0.55           H  
ATOM   4542 1HB  LEU A 294      -3.703  48.005 -17.748  1.00  0.55           H  
ATOM   4543 2HB  LEU A 294      -4.932  46.871 -17.212  1.00  0.55           H  
ATOM   4544  HG  LEU A 294      -4.816  45.780 -19.487  1.00  0.55           H  
ATOM   4545 1HD1 LEU A 294      -2.931  46.243 -20.887  1.00  0.55           H  
ATOM   4546 2HD1 LEU A 294      -3.973  47.653 -20.697  1.00  0.55           H  
ATOM   4547 3HD1 LEU A 294      -2.455  47.565 -19.842  1.00  0.55           H  
ATOM   4548 1HD2 LEU A 294      -2.658  44.684 -19.018  1.00  0.55           H  
ATOM   4549 2HD2 LEU A 294      -2.209  46.000 -17.936  1.00  0.55           H  
ATOM   4550 3HD2 LEU A 294      -3.562  44.930 -17.529  1.00  0.55           H  
ATOM   4551  N   THR A 295      -7.193  47.602 -20.324  1.00  0.55           N  
ATOM   4552  CA  THR A 295      -8.330  46.837 -20.806  1.00  0.55           C  
ATOM   4553  C   THR A 295      -7.829  45.537 -21.372  1.00  0.55           C  
ATOM   4554  O   THR A 295      -6.640  45.432 -21.685  1.00  0.55           O  
ATOM   4555  CB  THR A 295      -9.129  47.621 -21.861  1.00  0.55           C  
ATOM   4556  OG1 THR A 295      -8.316  47.873 -23.037  1.00  0.55           O  
ATOM   4557  CG2 THR A 295      -9.548  48.946 -21.257  1.00  0.55           C  
ATOM   4558  H   THR A 295      -6.671  48.194 -20.949  1.00  0.55           H  
ATOM   4559  HA  THR A 295      -8.994  46.617 -19.981  1.00  0.55           H  
ATOM   4560  HB  THR A 295     -10.016  47.055 -22.148  1.00  0.55           H  
ATOM   4561  HG1 THR A 295      -8.790  48.491 -23.615  1.00  0.55           H  
ATOM   4562 1HG2 THR A 295     -10.124  49.516 -21.984  1.00  0.55           H  
ATOM   4563 2HG2 THR A 295     -10.161  48.750 -20.378  1.00  0.55           H  
ATOM   4564 3HG2 THR A 295      -8.664  49.513 -20.967  1.00  0.55           H  
ATOM   4565  N   ARG A 296      -8.717  44.566 -21.579  1.00  0.54           N  
ATOM   4566  CA  ARG A 296      -8.261  43.333 -22.192  1.00  0.54           C  
ATOM   4567  C   ARG A 296      -7.656  43.643 -23.548  1.00  0.54           C  
ATOM   4568  O   ARG A 296      -6.618  43.100 -23.902  1.00  0.54           O  
ATOM   4569  CB  ARG A 296      -9.367  42.299 -22.344  1.00  0.54           C  
ATOM   4570  CG  ARG A 296      -8.846  40.944 -22.855  1.00  0.54           C  
ATOM   4571  CD  ARG A 296      -9.909  39.912 -23.014  1.00  0.54           C  
ATOM   4572  NE  ARG A 296     -10.536  39.547 -21.745  1.00  0.54           N  
ATOM   4573  CZ  ARG A 296     -11.683  38.859 -21.638  1.00  0.54           C  
ATOM   4574  NH1 ARG A 296     -12.326  38.442 -22.711  1.00  0.54           N  
ATOM   4575  NH2 ARG A 296     -12.142  38.622 -20.445  1.00  0.54           N  
ATOM   4576  H   ARG A 296      -9.685  44.677 -21.277  1.00  0.54           H  
ATOM   4577  HA  ARG A 296      -7.489  42.896 -21.561  1.00  0.54           H  
ATOM   4578 1HB  ARG A 296      -9.848  42.131 -21.377  1.00  0.54           H  
ATOM   4579 2HB  ARG A 296     -10.127  42.660 -23.035  1.00  0.54           H  
ATOM   4580 1HG  ARG A 296      -8.368  41.085 -23.826  1.00  0.54           H  
ATOM   4581 2HG  ARG A 296      -8.110  40.558 -22.145  1.00  0.54           H  
ATOM   4582 1HD  ARG A 296     -10.682  40.293 -23.677  1.00  0.54           H  
ATOM   4583 2HD  ARG A 296      -9.470  39.011 -23.450  1.00  0.54           H  
ATOM   4584  HE  ARG A 296     -10.066  39.803 -20.851  1.00  0.54           H  
ATOM   4585 1HH1 ARG A 296     -11.952  38.638 -23.629  1.00  0.54           H  
ATOM   4586 2HH1 ARG A 296     -13.189  37.928 -22.612  1.00  0.54           H  
ATOM   4587 1HH2 ARG A 296     -11.615  39.031 -19.652  1.00  0.54           H  
ATOM   4588 2HH2 ARG A 296     -12.998  38.112 -20.306  1.00  0.54           H  
ATOM   4589  N   ALA A 297      -8.293  44.538 -24.313  1.00  0.55           N  
ATOM   4590  CA  ALA A 297      -7.766  44.871 -25.628  1.00  0.55           C  
ATOM   4591  C   ALA A 297      -6.366  45.473 -25.534  1.00  0.55           C  
ATOM   4592  O   ALA A 297      -5.478  45.088 -26.296  1.00  0.55           O  
ATOM   4593  CB  ALA A 297      -8.690  45.847 -26.331  1.00  0.55           C  
ATOM   4594  H   ALA A 297      -9.136  44.976 -23.974  1.00  0.55           H  
ATOM   4595  HA  ALA A 297      -7.702  43.950 -26.209  1.00  0.55           H  
ATOM   4596 1HB  ALA A 297      -8.295  46.068 -27.323  1.00  0.55           H  
ATOM   4597 2HB  ALA A 297      -9.683  45.408 -26.424  1.00  0.55           H  
ATOM   4598 3HB  ALA A 297      -8.751  46.767 -25.752  1.00  0.55           H  
ATOM   4599  N   LYS A 298      -6.126  46.372 -24.566  1.00  0.55           N  
ATOM   4600  CA  LYS A 298      -4.777  46.934 -24.474  1.00  0.55           C  
ATOM   4601  C   LYS A 298      -3.792  45.847 -24.103  1.00  0.55           C  
ATOM   4602  O   LYS A 298      -2.695  45.778 -24.654  1.00  0.55           O  
ATOM   4603  CB  LYS A 298      -4.686  48.056 -23.441  1.00  0.55           C  
ATOM   4604  CG  LYS A 298      -5.357  49.368 -23.796  1.00  0.55           C  
ATOM   4605  CD  LYS A 298      -5.167  50.383 -22.654  1.00  0.55           C  
ATOM   4606  CE  LYS A 298      -5.875  51.701 -22.935  1.00  0.55           C  
ATOM   4607  NZ  LYS A 298      -5.663  52.683 -21.833  1.00  0.55           N  
ATOM   4608  H   LYS A 298      -6.862  46.684 -23.931  1.00  0.55           H  
ATOM   4609  HA  LYS A 298      -4.494  47.327 -25.452  1.00  0.55           H  
ATOM   4610 1HB  LYS A 298      -5.180  47.707 -22.542  1.00  0.55           H  
ATOM   4611 2HB  LYS A 298      -3.640  48.249 -23.194  1.00  0.55           H  
ATOM   4612 1HG  LYS A 298      -4.908  49.767 -24.708  1.00  0.55           H  
ATOM   4613 2HG  LYS A 298      -6.412  49.210 -23.976  1.00  0.55           H  
ATOM   4614 1HD  LYS A 298      -5.567  49.970 -21.728  1.00  0.55           H  
ATOM   4615 2HD  LYS A 298      -4.103  50.574 -22.510  1.00  0.55           H  
ATOM   4616 1HE  LYS A 298      -5.504  52.125 -23.866  1.00  0.55           H  
ATOM   4617 2HE  LYS A 298      -6.944  51.509 -23.033  1.00  0.55           H  
ATOM   4618 1HZ  LYS A 298      -6.153  53.540 -22.042  1.00  0.55           H  
ATOM   4619 2HZ  LYS A 298      -6.013  52.294 -20.953  1.00  0.55           H  
ATOM   4620 3HZ  LYS A 298      -4.678  52.876 -21.739  1.00  0.55           H  
ATOM   4621  N   PHE A 299      -4.192  44.966 -23.199  1.00  0.55           N  
ATOM   4622  CA  PHE A 299      -3.348  43.873 -22.768  1.00  0.55           C  
ATOM   4623  C   PHE A 299      -2.947  43.039 -23.969  1.00  0.55           C  
ATOM   4624  O   PHE A 299      -1.762  42.781 -24.170  1.00  0.55           O  
ATOM   4625  CB  PHE A 299      -4.060  43.041 -21.714  1.00  0.55           C  
ATOM   4626  CG  PHE A 299      -3.349  41.804 -21.259  1.00  0.55           C  
ATOM   4627  CD1 PHE A 299      -2.347  41.846 -20.316  1.00  0.55           C  
ATOM   4628  CD2 PHE A 299      -3.694  40.587 -21.784  1.00  0.55           C  
ATOM   4629  CE1 PHE A 299      -1.695  40.695 -19.914  1.00  0.55           C  
ATOM   4630  CE2 PHE A 299      -3.054  39.451 -21.383  1.00  0.55           C  
ATOM   4631  CZ  PHE A 299      -2.051  39.500 -20.455  1.00  0.55           C  
ATOM   4632  H   PHE A 299      -5.121  45.061 -22.781  1.00  0.55           H  
ATOM   4633  HA  PHE A 299      -2.442  44.290 -22.323  1.00  0.55           H  
ATOM   4634 1HB  PHE A 299      -4.222  43.671 -20.856  1.00  0.55           H  
ATOM   4635 2HB  PHE A 299      -5.031  42.748 -22.079  1.00  0.55           H  
ATOM   4636  HD1 PHE A 299      -2.072  42.790 -19.894  1.00  0.55           H  
ATOM   4637  HD2 PHE A 299      -4.488  40.535 -22.534  1.00  0.55           H  
ATOM   4638  HE1 PHE A 299      -0.896  40.739 -19.170  1.00  0.55           H  
ATOM   4639  HE2 PHE A 299      -3.334  38.517 -21.809  1.00  0.55           H  
ATOM   4640  HZ  PHE A 299      -1.544  38.591 -20.155  1.00  0.55           H  
ATOM   4641  N   GLU A 300      -3.941  42.647 -24.779  1.00  0.56           N  
ATOM   4642  CA  GLU A 300      -3.686  41.822 -25.948  1.00  0.56           C  
ATOM   4643  C   GLU A 300      -2.766  42.520 -26.943  1.00  0.56           C  
ATOM   4644  O   GLU A 300      -1.905  41.872 -27.543  1.00  0.56           O  
ATOM   4645  CB  GLU A 300      -5.005  41.405 -26.605  1.00  0.56           C  
ATOM   4646  CG  GLU A 300      -5.774  40.405 -25.745  1.00  0.56           C  
ATOM   4647  CD  GLU A 300      -7.076  39.886 -26.348  1.00  0.56           C  
ATOM   4648  OE1 GLU A 300      -7.470  40.348 -27.393  1.00  0.56           O  
ATOM   4649  OE2 GLU A 300      -7.672  39.017 -25.741  1.00  0.56           O  
ATOM   4650  H   GLU A 300      -4.898  42.916 -24.557  1.00  0.56           H  
ATOM   4651  HA  GLU A 300      -3.201  40.912 -25.616  1.00  0.56           H  
ATOM   4652 1HB  GLU A 300      -5.633  42.286 -26.754  1.00  0.56           H  
ATOM   4653 2HB  GLU A 300      -4.813  40.956 -27.579  1.00  0.56           H  
ATOM   4654 1HG  GLU A 300      -5.107  39.595 -25.530  1.00  0.56           H  
ATOM   4655 2HG  GLU A 300      -5.998  40.880 -24.801  1.00  0.56           H  
ATOM   4656  N   GLU A 301      -2.907  43.839 -27.122  1.00  0.57           N  
ATOM   4657  CA  GLU A 301      -1.982  44.523 -28.020  1.00  0.57           C  
ATOM   4658  C   GLU A 301      -0.562  44.503 -27.436  1.00  0.57           C  
ATOM   4659  O   GLU A 301       0.410  44.205 -28.130  1.00  0.57           O  
ATOM   4660  CB  GLU A 301      -2.421  45.974 -28.289  1.00  0.57           C  
ATOM   4661  CG  GLU A 301      -3.682  46.118 -29.158  1.00  0.57           C  
ATOM   4662  CD  GLU A 301      -4.086  47.567 -29.405  1.00  0.57           C  
ATOM   4663  OE1 GLU A 301      -3.477  48.448 -28.841  1.00  0.57           O  
ATOM   4664  OE2 GLU A 301      -5.003  47.783 -30.167  1.00  0.57           O  
ATOM   4665  H   GLU A 301      -3.654  44.350 -26.647  1.00  0.57           H  
ATOM   4666  HA  GLU A 301      -1.968  43.992 -28.970  1.00  0.57           H  
ATOM   4667 1HB  GLU A 301      -2.621  46.468 -27.335  1.00  0.57           H  
ATOM   4668 2HB  GLU A 301      -1.610  46.516 -28.773  1.00  0.57           H  
ATOM   4669 1HG  GLU A 301      -3.503  45.633 -30.116  1.00  0.57           H  
ATOM   4670 2HG  GLU A 301      -4.502  45.595 -28.668  1.00  0.57           H  
ATOM   4671  N   LEU A 302      -0.450  44.714 -26.126  1.00  0.59           N  
ATOM   4672  CA  LEU A 302       0.842  44.749 -25.445  1.00  0.59           C  
ATOM   4673  C   LEU A 302       1.564  43.401 -25.480  1.00  0.59           C  
ATOM   4674  O   LEU A 302       2.794  43.354 -25.559  1.00  0.59           O  
ATOM   4675  CB  LEU A 302       0.642  45.235 -24.010  1.00  0.59           C  
ATOM   4676  CG  LEU A 302       0.220  46.729 -23.890  1.00  0.59           C  
ATOM   4677  CD1 LEU A 302      -0.165  47.054 -22.455  1.00  0.59           C  
ATOM   4678  CD2 LEU A 302       1.356  47.589 -24.350  1.00  0.59           C  
ATOM   4679  H   LEU A 302      -1.291  44.920 -25.587  1.00  0.59           H  
ATOM   4680  HA  LEU A 302       1.468  45.475 -25.957  1.00  0.59           H  
ATOM   4681 1HB  LEU A 302      -0.130  44.632 -23.546  1.00  0.59           H  
ATOM   4682 2HB  LEU A 302       1.571  45.096 -23.460  1.00  0.59           H  
ATOM   4683  HG  LEU A 302      -0.633  46.917 -24.519  1.00  0.59           H  
ATOM   4684 1HD1 LEU A 302      -0.471  48.095 -22.391  1.00  0.59           H  
ATOM   4685 2HD1 LEU A 302      -0.989  46.421 -22.162  1.00  0.59           H  
ATOM   4686 3HD1 LEU A 302       0.681  46.884 -21.801  1.00  0.59           H  
ATOM   4687 1HD2 LEU A 302       1.068  48.637 -24.281  1.00  0.59           H  
ATOM   4688 2HD2 LEU A 302       2.218  47.403 -23.727  1.00  0.59           H  
ATOM   4689 3HD2 LEU A 302       1.597  47.345 -25.383  1.00  0.59           H  
ATOM   4690  N   ILE A 303       0.808  42.304 -25.462  1.00  0.61           N  
ATOM   4691  CA  ILE A 303       1.421  40.985 -25.510  1.00  0.61           C  
ATOM   4692  C   ILE A 303       1.326  40.391 -26.917  1.00  0.61           C  
ATOM   4693  O   ILE A 303       1.630  39.210 -27.112  1.00  0.61           O  
ATOM   4694  CB  ILE A 303       0.773  39.966 -24.536  1.00  0.61           C  
ATOM   4695  CG1 ILE A 303      -0.644  39.663 -24.904  1.00  0.61           C  
ATOM   4696  CG2 ILE A 303       0.794  40.541 -23.107  1.00  0.61           C  
ATOM   4697  CD1 ILE A 303      -1.195  38.435 -24.197  1.00  0.61           C  
ATOM   4698  H   ILE A 303      -0.205  42.397 -25.361  1.00  0.61           H  
ATOM   4699  HA  ILE A 303       2.472  41.082 -25.250  1.00  0.61           H  
ATOM   4700  HB  ILE A 303       1.334  39.035 -24.561  1.00  0.61           H  
ATOM   4701 1HG1 ILE A 303      -1.239  40.495 -24.614  1.00  0.61           H  
ATOM   4702 2HG1 ILE A 303      -0.722  39.545 -25.981  1.00  0.61           H  
ATOM   4703 1HG2 ILE A 303       0.353  39.825 -22.419  1.00  0.61           H  
ATOM   4704 2HG2 ILE A 303       1.812  40.746 -22.810  1.00  0.61           H  
ATOM   4705 3HG2 ILE A 303       0.216  41.467 -23.079  1.00  0.61           H  
ATOM   4706 1HD1 ILE A 303      -2.236  38.286 -24.478  1.00  0.61           H  
ATOM   4707 2HD1 ILE A 303      -0.611  37.563 -24.484  1.00  0.61           H  
ATOM   4708 3HD1 ILE A 303      -1.121  38.576 -23.134  1.00  0.61           H  
ATOM   4709  N   GLN A 304       0.924  41.188 -27.912  1.00  0.63           N  
ATOM   4710  CA  GLN A 304       0.763  40.653 -29.253  1.00  0.63           C  
ATOM   4711  C   GLN A 304       1.992  39.904 -29.777  1.00  0.63           C  
ATOM   4712  O   GLN A 304       1.819  38.835 -30.363  1.00  0.63           O  
ATOM   4713  CB  GLN A 304       0.285  41.711 -30.253  1.00  0.63           C  
ATOM   4714  CG  GLN A 304      -0.017  41.141 -31.598  1.00  0.63           C  
ATOM   4715  CD  GLN A 304      -0.454  42.186 -32.605  1.00  0.63           C  
ATOM   4716  OE1 GLN A 304       0.333  43.038 -33.033  1.00  0.63           O  
ATOM   4717  NE2 GLN A 304      -1.725  42.131 -32.990  1.00  0.63           N  
ATOM   4718  H   GLN A 304       0.710  42.173 -27.752  1.00  0.63           H  
ATOM   4719  HA  GLN A 304      -0.039  39.927 -29.211  1.00  0.63           H  
ATOM   4720 1HB  GLN A 304      -0.635  42.153 -29.877  1.00  0.63           H  
ATOM   4721 2HB  GLN A 304       0.982  42.514 -30.372  1.00  0.63           H  
ATOM   4722 1HG  GLN A 304       0.888  40.664 -31.962  1.00  0.63           H  
ATOM   4723 2HG  GLN A 304      -0.813  40.404 -31.493  1.00  0.63           H  
ATOM   4724 1HE2 GLN A 304      -2.081  42.797 -33.649  1.00  0.63           H  
ATOM   4725 2HE2 GLN A 304      -2.333  41.430 -32.613  1.00  0.63           H  
ATOM   4726  N   PRO A 305       3.245  40.419 -29.665  1.00  0.65           N  
ATOM   4727  CA  PRO A 305       4.435  39.729 -30.130  1.00  0.65           C  
ATOM   4728  C   PRO A 305       4.590  38.354 -29.477  1.00  0.65           C  
ATOM   4729  O   PRO A 305       5.211  37.457 -30.046  1.00  0.65           O  
ATOM   4730  CB  PRO A 305       5.563  40.687 -29.724  1.00  0.65           C  
ATOM   4731  CG  PRO A 305       4.901  42.044 -29.630  1.00  0.65           C  
ATOM   4732  CD  PRO A 305       3.532  41.753 -29.068  1.00  0.65           C  
ATOM   4733  HA  PRO A 305       4.381  39.631 -31.226  1.00  0.65           H  
ATOM   4734 1HB  PRO A 305       6.000  40.360 -28.766  1.00  0.65           H  
ATOM   4735 2HB  PRO A 305       6.370  40.657 -30.470  1.00  0.65           H  
ATOM   4736 1HG  PRO A 305       5.488  42.713 -28.983  1.00  0.65           H  
ATOM   4737 2HG  PRO A 305       4.856  42.516 -30.622  1.00  0.65           H  
ATOM   4738 1HD  PRO A 305       3.609  41.691 -27.975  1.00  0.65           H  
ATOM   4739 2HD  PRO A 305       2.853  42.527 -29.380  1.00  0.65           H  
ATOM   4740  N   LEU A 306       4.029  38.152 -28.279  1.00  0.66           N  
ATOM   4741  CA  LEU A 306       4.126  36.843 -27.652  1.00  0.66           C  
ATOM   4742  C   LEU A 306       3.229  35.906 -28.369  1.00  0.66           C  
ATOM   4743  O   LEU A 306       3.644  34.827 -28.785  1.00  0.66           O  
ATOM   4744  CB  LEU A 306       3.725  36.865 -26.179  1.00  0.66           C  
ATOM   4745  CG  LEU A 306       3.658  35.475 -25.518  1.00  0.66           C  
ATOM   4746  CD1 LEU A 306       4.945  34.829 -25.578  1.00  0.66           C  
ATOM   4747  CD2 LEU A 306       3.213  35.617 -24.138  1.00  0.66           C  
ATOM   4748  H   LEU A 306       3.479  38.867 -27.810  1.00  0.66           H  
ATOM   4749  HA  LEU A 306       5.142  36.472 -27.735  1.00  0.66           H  
ATOM   4750 1HB  LEU A 306       4.449  37.469 -25.622  1.00  0.66           H  
ATOM   4751 2HB  LEU A 306       2.747  37.317 -26.078  1.00  0.66           H  
ATOM   4752  HG  LEU A 306       2.943  34.850 -26.055  1.00  0.66           H  
ATOM   4753 1HD1 LEU A 306       4.850  33.864 -25.114  1.00  0.66           H  
ATOM   4754 2HD1 LEU A 306       5.206  34.725 -26.622  1.00  0.66           H  
ATOM   4755 3HD1 LEU A 306       5.696  35.427 -25.056  1.00  0.66           H  
ATOM   4756 1HD2 LEU A 306       3.146  34.637 -23.664  1.00  0.66           H  
ATOM   4757 2HD2 LEU A 306       3.918  36.244 -23.586  1.00  0.66           H  
ATOM   4758 3HD2 LEU A 306       2.236  36.084 -24.162  1.00  0.66           H  
ATOM   4759  N   LEU A 307       2.005  36.365 -28.546  1.00  0.66           N  
ATOM   4760  CA  LEU A 307       0.962  35.566 -29.131  1.00  0.66           C  
ATOM   4761  C   LEU A 307       1.356  35.168 -30.547  1.00  0.66           C  
ATOM   4762  O   LEU A 307       1.169  34.021 -30.959  1.00  0.66           O  
ATOM   4763  CB  LEU A 307      -0.298  36.416 -29.124  1.00  0.66           C  
ATOM   4764  CG  LEU A 307      -0.865  36.726 -27.741  1.00  0.66           C  
ATOM   4765  CD1 LEU A 307      -1.970  37.737 -27.911  1.00  0.66           C  
ATOM   4766  CD2 LEU A 307      -1.360  35.436 -27.067  1.00  0.66           C  
ATOM   4767  H   LEU A 307       1.789  37.303 -28.204  1.00  0.66           H  
ATOM   4768  HA  LEU A 307       0.814  34.679 -28.532  1.00  0.66           H  
ATOM   4769 1HB  LEU A 307      -0.069  37.366 -29.595  1.00  0.66           H  
ATOM   4770 2HB  LEU A 307      -1.061  35.937 -29.705  1.00  0.66           H  
ATOM   4771  HG  LEU A 307      -0.088  37.180 -27.122  1.00  0.66           H  
ATOM   4772 1HD1 LEU A 307      -2.374  37.998 -26.946  1.00  0.66           H  
ATOM   4773 2HD1 LEU A 307      -1.585  38.626 -28.376  1.00  0.66           H  
ATOM   4774 3HD1 LEU A 307      -2.747  37.316 -28.540  1.00  0.66           H  
ATOM   4775 1HD2 LEU A 307      -1.763  35.669 -26.083  1.00  0.66           H  
ATOM   4776 2HD2 LEU A 307      -2.139  34.979 -27.677  1.00  0.66           H  
ATOM   4777 3HD2 LEU A 307      -0.530  34.745 -26.962  1.00  0.66           H  
ATOM   4778  N   LYS A 308       1.999  36.085 -31.269  1.00  0.66           N  
ATOM   4779  CA  LYS A 308       2.483  35.744 -32.595  1.00  0.66           C  
ATOM   4780  C   LYS A 308       3.628  34.730 -32.527  1.00  0.66           C  
ATOM   4781  O   LYS A 308       3.625  33.739 -33.254  1.00  0.66           O  
ATOM   4782  CB  LYS A 308       2.956  36.992 -33.339  1.00  0.66           C  
ATOM   4783  CG  LYS A 308       1.850  37.935 -33.805  1.00  0.66           C  
ATOM   4784  CD  LYS A 308       2.447  39.161 -34.496  1.00  0.66           C  
ATOM   4785  CE  LYS A 308       1.371  40.048 -35.105  1.00  0.66           C  
ATOM   4786  NZ  LYS A 308       1.941  41.304 -35.684  1.00  0.66           N  
ATOM   4787  H   LYS A 308       2.122  37.028 -30.898  1.00  0.66           H  
ATOM   4788  HA  LYS A 308       1.666  35.292 -33.152  1.00  0.66           H  
ATOM   4789 1HB  LYS A 308       3.617  37.562 -32.683  1.00  0.66           H  
ATOM   4790 2HB  LYS A 308       3.538  36.695 -34.209  1.00  0.66           H  
ATOM   4791 1HG  LYS A 308       1.186  37.415 -34.495  1.00  0.66           H  
ATOM   4792 2HG  LYS A 308       1.270  38.259 -32.939  1.00  0.66           H  
ATOM   4793 1HD  LYS A 308       3.004  39.746 -33.761  1.00  0.66           H  
ATOM   4794 2HD  LYS A 308       3.133  38.843 -35.280  1.00  0.66           H  
ATOM   4795 1HE  LYS A 308       0.867  39.496 -35.897  1.00  0.66           H  
ATOM   4796 2HE  LYS A 308       0.650  40.300 -34.352  1.00  0.66           H  
ATOM   4797 1HZ  LYS A 308       1.197  41.861 -36.079  1.00  0.66           H  
ATOM   4798 2HZ  LYS A 308       2.401  41.834 -34.953  1.00  0.66           H  
ATOM   4799 3HZ  LYS A 308       2.609  41.074 -36.405  1.00  0.66           H  
ATOM   4800  N   ARG A 309       4.576  34.908 -31.601  1.00  0.65           N  
ATOM   4801  CA  ARG A 309       5.691  33.970 -31.497  1.00  0.65           C  
ATOM   4802  C   ARG A 309       5.255  32.570 -31.065  1.00  0.65           C  
ATOM   4803  O   ARG A 309       5.867  31.582 -31.475  1.00  0.65           O  
ATOM   4804  CB  ARG A 309       6.759  34.506 -30.552  1.00  0.65           C  
ATOM   4805  CG  ARG A 309       7.561  35.711 -31.098  1.00  0.65           C  
ATOM   4806  CD  ARG A 309       8.475  36.305 -30.066  1.00  0.65           C  
ATOM   4807  NE  ARG A 309       7.722  36.958 -29.000  1.00  0.65           N  
ATOM   4808  CZ  ARG A 309       8.212  37.306 -27.783  1.00  0.65           C  
ATOM   4809  NH1 ARG A 309       9.468  37.060 -27.475  1.00  0.65           N  
ATOM   4810  NH2 ARG A 309       7.421  37.882 -26.895  1.00  0.65           N  
ATOM   4811  H   ARG A 309       4.568  35.723 -30.987  1.00  0.65           H  
ATOM   4812  HA  ARG A 309       6.147  33.889 -32.483  1.00  0.65           H  
ATOM   4813 1HB  ARG A 309       6.291  34.814 -29.614  1.00  0.65           H  
ATOM   4814 2HB  ARG A 309       7.469  33.721 -30.325  1.00  0.65           H  
ATOM   4815 1HG  ARG A 309       8.181  35.367 -31.925  1.00  0.65           H  
ATOM   4816 2HG  ARG A 309       6.887  36.478 -31.466  1.00  0.65           H  
ATOM   4817 1HD  ARG A 309       9.096  35.530 -29.631  1.00  0.65           H  
ATOM   4818 2HD  ARG A 309       9.108  37.052 -30.539  1.00  0.65           H  
ATOM   4819  HE  ARG A 309       6.735  37.166 -29.197  1.00  0.65           H  
ATOM   4820 1HH1 ARG A 309      10.074  36.612 -28.143  1.00  0.65           H  
ATOM   4821 2HH1 ARG A 309       9.825  37.319 -26.560  1.00  0.65           H  
ATOM   4822 1HH2 ARG A 309       6.452  38.061 -27.096  1.00  0.65           H  
ATOM   4823 2HH2 ARG A 309       7.749  38.114 -25.949  1.00  0.65           H  
ATOM   4824  N   LEU A 310       4.124  32.456 -30.352  1.00  0.64           N  
ATOM   4825  CA  LEU A 310       3.632  31.147 -29.909  1.00  0.64           C  
ATOM   4826  C   LEU A 310       3.324  30.271 -31.133  1.00  0.64           C  
ATOM   4827  O   LEU A 310       3.399  29.042 -31.074  1.00  0.64           O  
ATOM   4828  CB  LEU A 310       2.316  31.256 -29.092  1.00  0.64           C  
ATOM   4829  CG  LEU A 310       2.351  32.005 -27.697  1.00  0.64           C  
ATOM   4830  CD1 LEU A 310       0.942  32.050 -27.111  1.00  0.64           C  
ATOM   4831  CD2 LEU A 310       3.291  31.363 -26.751  1.00  0.64           C  
ATOM   4832  H   LEU A 310       3.652  33.307 -30.041  1.00  0.64           H  
ATOM   4833  HA  LEU A 310       4.401  30.667 -29.307  1.00  0.64           H  
ATOM   4834 1HB  LEU A 310       1.589  31.781 -29.710  1.00  0.64           H  
ATOM   4835 2HB  LEU A 310       1.938  30.253 -28.915  1.00  0.64           H  
ATOM   4836  HG  LEU A 310       2.657  32.994 -27.856  1.00  0.64           H  
ATOM   4837 1HD1 LEU A 310       0.957  32.598 -26.167  1.00  0.64           H  
ATOM   4838 2HD1 LEU A 310       0.265  32.541 -27.809  1.00  0.64           H  
ATOM   4839 3HD1 LEU A 310       0.601  31.033 -26.937  1.00  0.64           H  
ATOM   4840 1HD2 LEU A 310       3.295  31.920 -25.819  1.00  0.64           H  
ATOM   4841 2HD2 LEU A 310       2.961  30.360 -26.569  1.00  0.64           H  
ATOM   4842 3HD2 LEU A 310       4.284  31.353 -27.170  1.00  0.64           H  
ATOM   4843  N   ARG A 311       2.957  30.907 -32.243  1.00  0.63           N  
ATOM   4844  CA  ARG A 311       2.573  30.204 -33.449  1.00  0.63           C  
ATOM   4845  C   ARG A 311       3.735  29.389 -33.992  1.00  0.63           C  
ATOM   4846  O   ARG A 311       3.537  28.329 -34.586  1.00  0.63           O  
ATOM   4847  CB  ARG A 311       2.142  31.212 -34.494  1.00  0.63           C  
ATOM   4848  CG  ARG A 311       0.873  31.989 -34.131  1.00  0.63           C  
ATOM   4849  CD  ARG A 311       0.522  32.987 -35.145  1.00  0.63           C  
ATOM   4850  NE  ARG A 311      -0.617  33.788 -34.725  1.00  0.63           N  
ATOM   4851  CZ  ARG A 311      -1.905  33.463 -34.919  1.00  0.63           C  
ATOM   4852  NH1 ARG A 311      -2.217  32.360 -35.550  1.00  0.63           N  
ATOM   4853  NH2 ARG A 311      -2.850  34.269 -34.480  1.00  0.63           N  
ATOM   4854  H   ARG A 311       2.967  31.928 -32.275  1.00  0.63           H  
ATOM   4855  HA  ARG A 311       1.761  29.530 -33.219  1.00  0.63           H  
ATOM   4856 1HB  ARG A 311       2.940  31.914 -34.674  1.00  0.63           H  
ATOM   4857 2HB  ARG A 311       1.955  30.694 -35.436  1.00  0.63           H  
ATOM   4858 1HG  ARG A 311       0.038  31.338 -34.002  1.00  0.63           H  
ATOM   4859 2HG  ARG A 311       1.055  32.521 -33.192  1.00  0.63           H  
ATOM   4860 1HD  ARG A 311       1.373  33.656 -35.295  1.00  0.63           H  
ATOM   4861 2HD  ARG A 311       0.272  32.492 -36.082  1.00  0.63           H  
ATOM   4862  HE  ARG A 311      -0.424  34.649 -34.235  1.00  0.63           H  
ATOM   4863 1HH1 ARG A 311      -1.484  31.759 -35.897  1.00  0.63           H  
ATOM   4864 2HH1 ARG A 311      -3.189  32.118 -35.701  1.00  0.63           H  
ATOM   4865 1HH2 ARG A 311      -2.608  35.121 -34.001  1.00  0.63           H  
ATOM   4866 2HH2 ARG A 311      -3.844  34.048 -34.638  1.00  0.63           H  
ATOM   4867  N   GLY A 312       4.960  29.885 -33.789  1.00  0.62           N  
ATOM   4868  CA  GLY A 312       6.159  29.247 -34.306  1.00  0.62           C  
ATOM   4869  C   GLY A 312       6.207  27.781 -33.908  1.00  0.62           C  
ATOM   4870  O   GLY A 312       6.047  26.907 -34.762  1.00  0.62           O  
ATOM   4871  H   GLY A 312       5.075  30.723 -33.222  1.00  0.62           H  
ATOM   4872 1HA  GLY A 312       6.153  29.320 -35.394  1.00  0.62           H  
ATOM   4873 2HA  GLY A 312       7.044  29.781 -33.970  1.00  0.62           H  
ATOM   4874  N   PRO A 313       6.440  27.475 -32.623  1.00  0.61           N  
ATOM   4875  CA  PRO A 313       6.452  26.148 -32.055  1.00  0.61           C  
ATOM   4876  C   PRO A 313       5.241  25.300 -32.416  1.00  0.61           C  
ATOM   4877  O   PRO A 313       5.362  24.085 -32.574  1.00  0.61           O  
ATOM   4878  CB  PRO A 313       6.483  26.447 -30.564  1.00  0.61           C  
ATOM   4879  CG  PRO A 313       7.219  27.749 -30.458  1.00  0.61           C  
ATOM   4880  CD  PRO A 313       6.750  28.540 -31.639  1.00  0.61           C  
ATOM   4881  HA  PRO A 313       7.378  25.647 -32.363  1.00  0.61           H  
ATOM   4882 1HB  PRO A 313       5.457  26.504 -30.177  1.00  0.61           H  
ATOM   4883 2HB  PRO A 313       6.965  25.623 -30.046  1.00  0.61           H  
ATOM   4884 1HG  PRO A 313       6.998  28.240 -29.506  1.00  0.61           H  
ATOM   4885 2HG  PRO A 313       8.304  27.564 -30.472  1.00  0.61           H  
ATOM   4886 1HD  PRO A 313       5.864  29.093 -31.369  1.00  0.61           H  
ATOM   4887 2HD  PRO A 313       7.565  29.188 -31.968  1.00  0.61           H  
ATOM   4888  N   VAL A 314       4.069  25.902 -32.598  1.00  0.60           N  
ATOM   4889  CA  VAL A 314       2.946  25.034 -32.924  1.00  0.60           C  
ATOM   4890  C   VAL A 314       3.062  24.486 -34.321  1.00  0.60           C  
ATOM   4891  O   VAL A 314       2.934  23.272 -34.547  1.00  0.60           O  
ATOM   4892  CB  VAL A 314       1.655  25.800 -32.862  1.00  0.60           C  
ATOM   4893  CG1 VAL A 314       0.464  24.879 -33.288  1.00  0.60           C  
ATOM   4894  CG2 VAL A 314       1.545  26.350 -31.544  1.00  0.60           C  
ATOM   4895  H   VAL A 314       3.932  26.909 -32.457  1.00  0.60           H  
ATOM   4896  HA  VAL A 314       2.936  24.211 -32.229  1.00  0.60           H  
ATOM   4897  HB  VAL A 314       1.700  26.622 -33.576  1.00  0.60           H  
ATOM   4898 1HG1 VAL A 314      -0.473  25.422 -33.258  1.00  0.60           H  
ATOM   4899 2HG1 VAL A 314       0.635  24.517 -34.301  1.00  0.60           H  
ATOM   4900 3HG1 VAL A 314       0.402  24.032 -32.604  1.00  0.60           H  
ATOM   4901 1HG2 VAL A 314       0.659  26.955 -31.467  1.00  0.60           H  
ATOM   4902 2HG2 VAL A 314       1.513  25.543 -30.850  1.00  0.60           H  
ATOM   4903 3HG2 VAL A 314       2.404  26.955 -31.349  1.00  0.60           H  
ATOM   4904  N   GLU A 315       3.319  25.380 -35.274  1.00  0.59           N  
ATOM   4905  CA  GLU A 315       3.440  24.933 -36.641  1.00  0.59           C  
ATOM   4906  C   GLU A 315       4.636  24.007 -36.768  1.00  0.59           C  
ATOM   4907  O   GLU A 315       4.574  23.010 -37.485  1.00  0.59           O  
ATOM   4908  CB  GLU A 315       3.542  26.112 -37.614  1.00  0.59           C  
ATOM   4909  CG  GLU A 315       2.239  26.922 -37.755  1.00  0.59           C  
ATOM   4910  CD  GLU A 315       2.319  28.046 -38.784  1.00  0.59           C  
ATOM   4911  OE1 GLU A 315       3.381  28.265 -39.328  1.00  0.59           O  
ATOM   4912  OE2 GLU A 315       1.309  28.673 -39.029  1.00  0.59           O  
ATOM   4913  H   GLU A 315       3.438  26.370 -35.036  1.00  0.59           H  
ATOM   4914  HA  GLU A 315       2.548  24.366 -36.898  1.00  0.59           H  
ATOM   4915 1HB  GLU A 315       4.324  26.794 -37.268  1.00  0.59           H  
ATOM   4916 2HB  GLU A 315       3.830  25.750 -38.598  1.00  0.59           H  
ATOM   4917 1HG  GLU A 315       1.432  26.245 -38.030  1.00  0.59           H  
ATOM   4918 2HG  GLU A 315       1.998  27.349 -36.778  1.00  0.59           H  
ATOM   4919  N   GLN A 316       5.720  24.299 -36.044  1.00  0.58           N  
ATOM   4920  CA  GLN A 316       6.891  23.447 -36.136  1.00  0.58           C  
ATOM   4921  C   GLN A 316       6.612  22.047 -35.603  1.00  0.58           C  
ATOM   4922  O   GLN A 316       7.016  21.065 -36.222  1.00  0.58           O  
ATOM   4923  CB  GLN A 316       8.055  24.061 -35.373  1.00  0.58           C  
ATOM   4924  CG  GLN A 316       8.630  25.306 -35.991  1.00  0.58           C  
ATOM   4925  CD  GLN A 316       9.671  25.923 -35.106  1.00  0.58           C  
ATOM   4926  OE1 GLN A 316       9.812  25.546 -33.931  1.00  0.58           O  
ATOM   4927  NE2 GLN A 316      10.419  26.881 -35.650  1.00  0.58           N  
ATOM   4928  H   GLN A 316       5.738  25.137 -35.459  1.00  0.58           H  
ATOM   4929  HA  GLN A 316       7.170  23.360 -37.185  1.00  0.58           H  
ATOM   4930 1HB  GLN A 316       7.716  24.316 -34.373  1.00  0.58           H  
ATOM   4931 2HB  GLN A 316       8.853  23.323 -35.272  1.00  0.58           H  
ATOM   4932 1HG  GLN A 316       9.099  25.041 -36.936  1.00  0.58           H  
ATOM   4933 2HG  GLN A 316       7.838  26.027 -36.159  1.00  0.58           H  
ATOM   4934 1HE2 GLN A 316      11.132  27.328 -35.108  1.00  0.58           H  
ATOM   4935 2HE2 GLN A 316      10.271  27.152 -36.603  1.00  0.58           H  
ATOM   4936  N   ALA A 317       5.875  21.924 -34.487  1.00  0.58           N  
ATOM   4937  CA  ALA A 317       5.581  20.592 -33.967  1.00  0.58           C  
ATOM   4938  C   ALA A 317       4.783  19.801 -35.001  1.00  0.58           C  
ATOM   4939  O   ALA A 317       5.079  18.632 -35.274  1.00  0.58           O  
ATOM   4940  CB  ALA A 317       4.807  20.693 -32.656  1.00  0.58           C  
ATOM   4941  H   ALA A 317       5.550  22.747 -33.978  1.00  0.58           H  
ATOM   4942  HA  ALA A 317       6.524  20.076 -33.789  1.00  0.58           H  
ATOM   4943 1HB  ALA A 317       4.605  19.694 -32.267  1.00  0.58           H  
ATOM   4944 2HB  ALA A 317       5.397  21.253 -31.924  1.00  0.58           H  
ATOM   4945 3HB  ALA A 317       3.865  21.214 -32.832  1.00  0.58           H  
ATOM   4946  N   LEU A 318       3.812  20.467 -35.634  1.00  0.58           N  
ATOM   4947  CA  LEU A 318       3.000  19.830 -36.665  1.00  0.58           C  
ATOM   4948  C   LEU A 318       3.825  19.438 -37.884  1.00  0.58           C  
ATOM   4949  O   LEU A 318       3.715  18.313 -38.390  1.00  0.58           O  
ATOM   4950  CB  LEU A 318       1.846  20.775 -37.035  1.00  0.58           C  
ATOM   4951  CG  LEU A 318       0.710  20.898 -35.994  1.00  0.58           C  
ATOM   4952  CD1 LEU A 318      -0.174  22.054 -36.347  1.00  0.58           C  
ATOM   4953  CD2 LEU A 318      -0.137  19.605 -36.035  1.00  0.58           C  
ATOM   4954  H   LEU A 318       3.618  21.439 -35.376  1.00  0.58           H  
ATOM   4955  HA  LEU A 318       2.573  18.922 -36.261  1.00  0.58           H  
ATOM   4956 1HB  LEU A 318       2.262  21.771 -37.176  1.00  0.58           H  
ATOM   4957 2HB  LEU A 318       1.416  20.459 -37.969  1.00  0.58           H  
ATOM   4958  HG  LEU A 318       1.130  21.056 -34.998  1.00  0.58           H  
ATOM   4959 1HD1 LEU A 318      -0.976  22.127 -35.627  1.00  0.58           H  
ATOM   4960 2HD1 LEU A 318       0.411  22.974 -36.336  1.00  0.58           H  
ATOM   4961 3HD1 LEU A 318      -0.583  21.896 -37.336  1.00  0.58           H  
ATOM   4962 1HD2 LEU A 318      -0.948  19.675 -35.323  1.00  0.58           H  
ATOM   4963 2HD2 LEU A 318      -0.549  19.477 -37.037  1.00  0.58           H  
ATOM   4964 3HD2 LEU A 318       0.473  18.750 -35.801  1.00  0.58           H  
ATOM   4965  N   LYS A 319       4.732  20.313 -38.318  1.00  0.58           N  
ATOM   4966  CA  LYS A 319       5.533  19.973 -39.482  1.00  0.58           C  
ATOM   4967  C   LYS A 319       6.453  18.799 -39.180  1.00  0.58           C  
ATOM   4968  O   LYS A 319       6.520  17.850 -39.962  1.00  0.58           O  
ATOM   4969  CB  LYS A 319       6.346  21.185 -39.944  1.00  0.58           C  
ATOM   4970  CG  LYS A 319       5.508  22.303 -40.589  1.00  0.58           C  
ATOM   4971  CD  LYS A 319       6.365  23.507 -40.959  1.00  0.58           C  
ATOM   4972  CE  LYS A 319       5.521  24.625 -41.565  1.00  0.58           C  
ATOM   4973  NZ  LYS A 319       6.343  25.823 -41.904  1.00  0.58           N  
ATOM   4974  H   LYS A 319       4.822  21.226 -37.878  1.00  0.58           H  
ATOM   4975  HA  LYS A 319       4.862  19.679 -40.287  1.00  0.58           H  
ATOM   4976 1HB  LYS A 319       6.863  21.614 -39.082  1.00  0.58           H  
ATOM   4977 2HB  LYS A 319       7.105  20.867 -40.656  1.00  0.58           H  
ATOM   4978 1HG  LYS A 319       5.038  21.918 -41.493  1.00  0.58           H  
ATOM   4979 2HG  LYS A 319       4.725  22.615 -39.908  1.00  0.58           H  
ATOM   4980 1HD  LYS A 319       6.855  23.883 -40.058  1.00  0.58           H  
ATOM   4981 2HD  LYS A 319       7.130  23.208 -41.673  1.00  0.58           H  
ATOM   4982 1HE  LYS A 319       5.039  24.257 -42.469  1.00  0.58           H  
ATOM   4983 2HE  LYS A 319       4.750  24.918 -40.847  1.00  0.58           H  
ATOM   4984 1HZ  LYS A 319       5.748  26.539 -42.299  1.00  0.58           H  
ATOM   4985 2HZ  LYS A 319       6.781  26.178 -41.066  1.00  0.58           H  
ATOM   4986 3HZ  LYS A 319       7.053  25.567 -42.575  1.00  0.58           H  
ATOM   4987  N   ASP A 320       7.090  18.803 -38.008  1.00  0.59           N  
ATOM   4988  CA  ASP A 320       7.995  17.720 -37.637  1.00  0.59           C  
ATOM   4989  C   ASP A 320       7.274  16.382 -37.514  1.00  0.59           C  
ATOM   4990  O   ASP A 320       7.826  15.338 -37.868  1.00  0.59           O  
ATOM   4991  CB  ASP A 320       8.745  18.044 -36.347  1.00  0.59           C  
ATOM   4992  CG  ASP A 320       9.830  19.112 -36.542  1.00  0.59           C  
ATOM   4993  OD1 ASP A 320      10.138  19.429 -37.671  1.00  0.59           O  
ATOM   4994  OD2 ASP A 320      10.370  19.569 -35.565  1.00  0.59           O  
ATOM   4995  H   ASP A 320       6.976  19.593 -37.373  1.00  0.59           H  
ATOM   4996  HA  ASP A 320       8.737  17.622 -38.427  1.00  0.59           H  
ATOM   4997 1HB  ASP A 320       8.027  18.416 -35.610  1.00  0.59           H  
ATOM   4998 2HB  ASP A 320       9.194  17.138 -35.944  1.00  0.59           H  
ATOM   4999  N   ALA A 321       6.023  16.412 -37.049  1.00  0.61           N  
ATOM   5000  CA  ALA A 321       5.227  15.199 -36.904  1.00  0.61           C  
ATOM   5001  C   ALA A 321       4.648  14.728 -38.237  1.00  0.61           C  
ATOM   5002  O   ALA A 321       4.078  13.638 -38.310  1.00  0.61           O  
ATOM   5003  CB  ALA A 321       4.076  15.431 -35.942  1.00  0.61           C  
ATOM   5004  H   ALA A 321       5.621  17.299 -36.741  1.00  0.61           H  
ATOM   5005  HA  ALA A 321       5.877  14.416 -36.514  1.00  0.61           H  
ATOM   5006 1HB  ALA A 321       3.511  14.512 -35.825  1.00  0.61           H  
ATOM   5007 2HB  ALA A 321       4.455  15.735 -34.987  1.00  0.61           H  
ATOM   5008 3HB  ALA A 321       3.432  16.215 -36.343  1.00  0.61           H  
ATOM   5009  N   GLY A 322       4.730  15.565 -39.278  1.00  0.63           N  
ATOM   5010  CA  GLY A 322       4.128  15.246 -40.559  1.00  0.63           C  
ATOM   5011  C   GLY A 322       2.607  15.386 -40.508  1.00  0.63           C  
ATOM   5012  O   GLY A 322       1.902  14.748 -41.293  1.00  0.63           O  
ATOM   5013  H   GLY A 322       5.246  16.439 -39.207  1.00  0.63           H  
ATOM   5014 1HA  GLY A 322       4.535  15.916 -41.317  1.00  0.63           H  
ATOM   5015 2HA  GLY A 322       4.397  14.231 -40.845  1.00  0.63           H  
ATOM   5016  N   LEU A 323       2.102  16.170 -39.550  1.00  0.65           N  
ATOM   5017  CA  LEU A 323       0.666  16.297 -39.364  1.00  0.65           C  
ATOM   5018  C   LEU A 323       0.081  17.656 -39.675  1.00  0.65           C  
ATOM   5019  O   LEU A 323       0.674  18.695 -39.397  1.00  0.65           O  
ATOM   5020  CB  LEU A 323       0.311  15.968 -37.915  1.00  0.65           C  
ATOM   5021  CG  LEU A 323       0.704  14.596 -37.450  1.00  0.65           C  
ATOM   5022  CD1 LEU A 323       0.346  14.487 -36.044  1.00  0.65           C  
ATOM   5023  CD2 LEU A 323       0.024  13.551 -38.273  1.00  0.65           C  
ATOM   5024  H   LEU A 323       2.731  16.715 -38.962  1.00  0.65           H  
ATOM   5025  HA  LEU A 323       0.181  15.571 -40.012  1.00  0.65           H  
ATOM   5026 1HB  LEU A 323       0.814  16.689 -37.270  1.00  0.65           H  
ATOM   5027 2HB  LEU A 323      -0.767  16.085 -37.784  1.00  0.65           H  
ATOM   5028  HG  LEU A 323       1.770  14.475 -37.543  1.00  0.65           H  
ATOM   5029 1HD1 LEU A 323       0.636  13.510 -35.655  1.00  0.65           H  
ATOM   5030 2HD1 LEU A 323       0.857  15.256 -35.524  1.00  0.65           H  
ATOM   5031 3HD1 LEU A 323      -0.731  14.621 -35.937  1.00  0.65           H  
ATOM   5032 1HD2 LEU A 323       0.317  12.563 -37.923  1.00  0.65           H  
ATOM   5033 2HD2 LEU A 323      -1.043  13.666 -38.177  1.00  0.65           H  
ATOM   5034 3HD2 LEU A 323       0.313  13.666 -39.319  1.00  0.65           H  
ATOM   5035  N   THR A 324      -1.136  17.642 -40.176  1.00  0.67           N  
ATOM   5036  CA  THR A 324      -1.914  18.843 -40.325  1.00  0.67           C  
ATOM   5037  C   THR A 324      -2.780  18.943 -39.070  1.00  0.67           C  
ATOM   5038  O   THR A 324      -3.011  17.925 -38.424  1.00  0.67           O  
ATOM   5039  CB  THR A 324      -2.757  18.733 -41.602  1.00  0.67           C  
ATOM   5040  OG1 THR A 324      -3.620  17.604 -41.488  1.00  0.67           O  
ATOM   5041  CG2 THR A 324      -1.854  18.540 -42.791  1.00  0.67           C  
ATOM   5042  H   THR A 324      -1.545  16.753 -40.459  1.00  0.67           H  
ATOM   5043  HA  THR A 324      -1.238  19.690 -40.400  1.00  0.67           H  
ATOM   5044  HB  THR A 324      -3.351  19.624 -41.741  1.00  0.67           H  
ATOM   5045  HG1 THR A 324      -3.061  16.784 -41.452  1.00  0.67           H  
ATOM   5046 1HG2 THR A 324      -2.456  18.449 -43.695  1.00  0.67           H  
ATOM   5047 2HG2 THR A 324      -1.187  19.397 -42.883  1.00  0.67           H  
ATOM   5048 3HG2 THR A 324      -1.264  17.632 -42.655  1.00  0.67           H  
ATOM   5049  N   PRO A 325      -3.312  20.110 -38.693  1.00  0.68           N  
ATOM   5050  CA  PRO A 325      -4.259  20.272 -37.600  1.00  0.68           C  
ATOM   5051  C   PRO A 325      -5.449  19.314 -37.673  1.00  0.68           C  
ATOM   5052  O   PRO A 325      -5.963  18.852 -36.659  1.00  0.68           O  
ATOM   5053  CB  PRO A 325      -4.713  21.702 -37.796  1.00  0.68           C  
ATOM   5054  CG  PRO A 325      -3.532  22.401 -38.420  1.00  0.68           C  
ATOM   5055  CD  PRO A 325      -2.929  21.372 -39.357  1.00  0.68           C  
ATOM   5056  HA  PRO A 325      -3.727  20.160 -36.640  1.00  0.68           H  
ATOM   5057 1HB  PRO A 325      -5.615  21.735 -38.427  1.00  0.68           H  
ATOM   5058 2HB  PRO A 325      -5.006  22.086 -36.841  1.00  0.68           H  
ATOM   5059 1HG  PRO A 325      -3.875  23.311 -38.939  1.00  0.68           H  
ATOM   5060 2HG  PRO A 325      -2.845  22.740 -37.635  1.00  0.68           H  
ATOM   5061 1HD  PRO A 325      -3.376  21.458 -40.353  1.00  0.68           H  
ATOM   5062 2HD  PRO A 325      -1.842  21.504 -39.370  1.00  0.68           H  
ATOM   5063  N   ALA A 326      -5.853  18.968 -38.898  1.00  0.69           N  
ATOM   5064  CA  ALA A 326      -6.974  18.071 -39.157  1.00  0.69           C  
ATOM   5065  C   ALA A 326      -6.755  16.679 -38.569  1.00  0.69           C  
ATOM   5066  O   ALA A 326      -7.708  15.937 -38.331  1.00  0.69           O  
ATOM   5067  CB  ALA A 326      -7.200  17.956 -40.652  1.00  0.69           C  
ATOM   5068  H   ALA A 326      -5.379  19.358 -39.696  1.00  0.69           H  
ATOM   5069  HA  ALA A 326      -7.860  18.497 -38.688  1.00  0.69           H  
ATOM   5070 1HB  ALA A 326      -8.056  17.310 -40.840  1.00  0.69           H  
ATOM   5071 2HB  ALA A 326      -7.389  18.943 -41.070  1.00  0.69           H  
ATOM   5072 3HB  ALA A 326      -6.310  17.528 -41.116  1.00  0.69           H  
ATOM   5073  N   GLN A 327      -5.490  16.310 -38.392  1.00  0.68           N  
ATOM   5074  CA  GLN A 327      -5.093  15.006 -37.899  1.00  0.68           C  
ATOM   5075  C   GLN A 327      -4.971  14.969 -36.379  1.00  0.68           C  
ATOM   5076  O   GLN A 327      -4.615  13.936 -35.809  1.00  0.68           O  
ATOM   5077  CB  GLN A 327      -3.789  14.615 -38.566  1.00  0.68           C  
ATOM   5078  CG  GLN A 327      -3.944  14.431 -40.066  1.00  0.68           C  
ATOM   5079  CD  GLN A 327      -2.645  14.234 -40.800  1.00  0.68           C  
ATOM   5080  OE1 GLN A 327      -2.064  15.231 -41.266  1.00  0.68           O  
ATOM   5081  NE2 GLN A 327      -2.178  12.992 -40.919  1.00  0.68           N  
ATOM   5082  H   GLN A 327      -4.745  16.979 -38.576  1.00  0.68           H  
ATOM   5083  HA  GLN A 327      -5.858  14.288 -38.188  1.00  0.68           H  
ATOM   5084 1HB  GLN A 327      -3.038  15.380 -38.378  1.00  0.68           H  
ATOM   5085 2HB  GLN A 327      -3.430  13.683 -38.138  1.00  0.68           H  
ATOM   5086 1HG  GLN A 327      -4.564  13.554 -40.241  1.00  0.68           H  
ATOM   5087 2HG  GLN A 327      -4.436  15.314 -40.469  1.00  0.68           H  
ATOM   5088 1HE2 GLN A 327      -1.313  12.824 -41.402  1.00  0.68           H  
ATOM   5089 2HE2 GLN A 327      -2.686  12.222 -40.527  1.00  0.68           H  
ATOM   5090  N   ILE A 328      -5.242  16.098 -35.727  1.00  0.67           N  
ATOM   5091  CA  ILE A 328      -5.203  16.176 -34.276  1.00  0.67           C  
ATOM   5092  C   ILE A 328      -6.632  15.962 -33.769  1.00  0.67           C  
ATOM   5093  O   ILE A 328      -7.572  16.621 -34.229  1.00  0.67           O  
ATOM   5094  CB  ILE A 328      -4.643  17.538 -33.814  1.00  0.67           C  
ATOM   5095  CG1 ILE A 328      -3.238  17.776 -34.439  1.00  0.67           C  
ATOM   5096  CG2 ILE A 328      -4.592  17.599 -32.294  1.00  0.67           C  
ATOM   5097  CD1 ILE A 328      -2.215  16.725 -34.087  1.00  0.67           C  
ATOM   5098  H   ILE A 328      -5.515  16.935 -36.240  1.00  0.67           H  
ATOM   5099  HA  ILE A 328      -4.572  15.380 -33.883  1.00  0.67           H  
ATOM   5100  HB  ILE A 328      -5.295  18.333 -34.179  1.00  0.67           H  
ATOM   5101 1HG1 ILE A 328      -3.337  17.806 -35.529  1.00  0.67           H  
ATOM   5102 2HG1 ILE A 328      -2.877  18.733 -34.109  1.00  0.67           H  
ATOM   5103 1HG2 ILE A 328      -4.221  18.558 -31.973  1.00  0.67           H  
ATOM   5104 2HG2 ILE A 328      -5.590  17.456 -31.896  1.00  0.67           H  
ATOM   5105 3HG2 ILE A 328      -3.938  16.813 -31.918  1.00  0.67           H  
ATOM   5106 1HD1 ILE A 328      -1.264  16.965 -34.560  1.00  0.67           H  
ATOM   5107 2HD1 ILE A 328      -2.083  16.684 -33.007  1.00  0.67           H  
ATOM   5108 3HD1 ILE A 328      -2.568  15.763 -34.448  1.00  0.67           H  
ATOM   5109  N   ASP A 329      -6.816  15.016 -32.851  1.00  0.66           N  
ATOM   5110  CA  ASP A 329      -8.143  14.698 -32.342  1.00  0.66           C  
ATOM   5111  C   ASP A 329      -8.526  15.584 -31.165  1.00  0.66           C  
ATOM   5112  O   ASP A 329      -9.679  16.017 -31.048  1.00  0.66           O  
ATOM   5113  CB  ASP A 329      -8.178  13.241 -31.890  1.00  0.66           C  
ATOM   5114  CG  ASP A 329      -8.005  12.226 -33.022  1.00  0.66           C  
ATOM   5115  OD1 ASP A 329      -8.906  12.085 -33.822  1.00  0.66           O  
ATOM   5116  OD2 ASP A 329      -6.941  11.618 -33.097  1.00  0.66           O  
ATOM   5117  H   ASP A 329      -6.019  14.511 -32.474  1.00  0.66           H  
ATOM   5118  HA  ASP A 329      -8.868  14.845 -33.141  1.00  0.66           H  
ATOM   5119 1HB  ASP A 329      -7.388  13.084 -31.155  1.00  0.66           H  
ATOM   5120 2HB  ASP A 329      -9.122  13.044 -31.385  1.00  0.66           H  
ATOM   5121  N   GLU A 330      -7.536  15.917 -30.348  1.00  0.64           N  
ATOM   5122  CA  GLU A 330      -7.752  16.712 -29.140  1.00  0.64           C  
ATOM   5123  C   GLU A 330      -6.644  17.717 -28.916  1.00  0.64           C  
ATOM   5124  O   GLU A 330      -5.488  17.468 -29.252  1.00  0.64           O  
ATOM   5125  CB  GLU A 330      -7.903  15.823 -27.890  1.00  0.64           C  
ATOM   5126  CG  GLU A 330      -8.160  16.603 -26.558  1.00  0.64           C  
ATOM   5127  CD  GLU A 330      -8.422  15.728 -25.348  1.00  0.64           C  
ATOM   5128  OE1 GLU A 330      -7.537  15.025 -24.931  1.00  0.64           O  
ATOM   5129  OE2 GLU A 330      -9.526  15.770 -24.834  1.00  0.64           O  
ATOM   5130  H   GLU A 330      -6.615  15.519 -30.539  1.00  0.64           H  
ATOM   5131  HA  GLU A 330      -8.679  17.272 -29.262  1.00  0.64           H  
ATOM   5132 1HB  GLU A 330      -8.731  15.132 -28.038  1.00  0.64           H  
ATOM   5133 2HB  GLU A 330      -7.000  15.221 -27.761  1.00  0.64           H  
ATOM   5134 1HG  GLU A 330      -7.282  17.199 -26.332  1.00  0.64           H  
ATOM   5135 2HG  GLU A 330      -8.997  17.285 -26.697  1.00  0.64           H  
ATOM   5136  N   VAL A 331      -7.034  18.864 -28.392  1.00  0.63           N  
ATOM   5137  CA  VAL A 331      -6.116  19.911 -27.996  1.00  0.63           C  
ATOM   5138  C   VAL A 331      -6.230  20.166 -26.499  1.00  0.63           C  
ATOM   5139  O   VAL A 331      -7.323  20.413 -26.002  1.00  0.63           O  
ATOM   5140  CB  VAL A 331      -6.453  21.190 -28.755  1.00  0.63           C  
ATOM   5141  CG1 VAL A 331      -5.550  22.298 -28.318  1.00  0.63           C  
ATOM   5142  CG2 VAL A 331      -6.339  20.922 -30.222  1.00  0.63           C  
ATOM   5143  H   VAL A 331      -8.019  18.986 -28.196  1.00  0.63           H  
ATOM   5144  HA  VAL A 331      -5.100  19.603 -28.233  1.00  0.63           H  
ATOM   5145  HB  VAL A 331      -7.472  21.480 -28.538  1.00  0.63           H  
ATOM   5146 1HG1 VAL A 331      -5.803  23.191 -28.869  1.00  0.63           H  
ATOM   5147 2HG1 VAL A 331      -5.666  22.482 -27.248  1.00  0.63           H  
ATOM   5148 3HG1 VAL A 331      -4.544  22.007 -28.519  1.00  0.63           H  
ATOM   5149 1HG2 VAL A 331      -6.607  21.820 -30.759  1.00  0.63           H  
ATOM   5150 2HG2 VAL A 331      -5.318  20.625 -30.461  1.00  0.63           H  
ATOM   5151 3HG2 VAL A 331      -7.019  20.127 -30.500  1.00  0.63           H  
ATOM   5152  N   ILE A 332      -5.117  20.100 -25.792  1.00  0.62           N  
ATOM   5153  CA  ILE A 332      -5.071  20.324 -24.350  1.00  0.62           C  
ATOM   5154  C   ILE A 332      -4.283  21.549 -23.946  1.00  0.62           C  
ATOM   5155  O   ILE A 332      -3.137  21.715 -24.374  1.00  0.62           O  
ATOM   5156  CB  ILE A 332      -4.433  19.127 -23.625  1.00  0.62           C  
ATOM   5157  CG1 ILE A 332      -5.262  17.880 -23.760  1.00  0.62           C  
ATOM   5158  CG2 ILE A 332      -4.137  19.472 -22.216  1.00  0.62           C  
ATOM   5159  CD1 ILE A 332      -4.541  16.654 -23.239  1.00  0.62           C  
ATOM   5160  H   ILE A 332      -4.257  19.871 -26.280  1.00  0.62           H  
ATOM   5161  HA  ILE A 332      -6.090  20.449 -23.988  1.00  0.62           H  
ATOM   5162  HB  ILE A 332      -3.506  18.908 -24.111  1.00  0.62           H  
ATOM   5163 1HG1 ILE A 332      -6.192  18.006 -23.200  1.00  0.62           H  
ATOM   5164 2HG1 ILE A 332      -5.509  17.717 -24.806  1.00  0.62           H  
ATOM   5165 1HG2 ILE A 332      -3.643  18.636 -21.724  1.00  0.62           H  
ATOM   5166 2HG2 ILE A 332      -3.497  20.322 -22.204  1.00  0.62           H  
ATOM   5167 3HG2 ILE A 332      -5.060  19.715 -21.717  1.00  0.62           H  
ATOM   5168 1HD1 ILE A 332      -5.192  15.781 -23.353  1.00  0.62           H  
ATOM   5169 2HD1 ILE A 332      -3.628  16.496 -23.791  1.00  0.62           H  
ATOM   5170 3HD1 ILE A 332      -4.296  16.793 -22.198  1.00  0.62           H  
ATOM   5171  N   LEU A 333      -4.880  22.411 -23.121  1.00  0.62           N  
ATOM   5172  CA  LEU A 333      -4.088  23.542 -22.658  1.00  0.62           C  
ATOM   5173  C   LEU A 333      -3.599  23.294 -21.231  1.00  0.62           C  
ATOM   5174  O   LEU A 333      -4.356  22.848 -20.367  1.00  0.62           O  
ATOM   5175  CB  LEU A 333      -4.874  24.835 -22.734  1.00  0.62           C  
ATOM   5176  CG  LEU A 333      -5.415  25.200 -24.103  1.00  0.62           C  
ATOM   5177  CD1 LEU A 333      -6.136  26.528 -24.013  1.00  0.62           C  
ATOM   5178  CD2 LEU A 333      -4.325  25.253 -25.111  1.00  0.62           C  
ATOM   5179  H   LEU A 333      -5.851  22.270 -22.817  1.00  0.62           H  
ATOM   5180  HA  LEU A 333      -3.210  23.653 -23.293  1.00  0.62           H  
ATOM   5181 1HB  LEU A 333      -5.716  24.774 -22.045  1.00  0.62           H  
ATOM   5182 2HB  LEU A 333      -4.231  25.628 -22.406  1.00  0.62           H  
ATOM   5183  HG  LEU A 333      -6.113  24.442 -24.401  1.00  0.62           H  
ATOM   5184 1HD1 LEU A 333      -6.538  26.791 -24.980  1.00  0.62           H  
ATOM   5185 2HD1 LEU A 333      -6.946  26.458 -23.287  1.00  0.62           H  
ATOM   5186 3HD1 LEU A 333      -5.445  27.301 -23.707  1.00  0.62           H  
ATOM   5187 1HD2 LEU A 333      -4.746  25.495 -26.074  1.00  0.62           H  
ATOM   5188 2HD2 LEU A 333      -3.591  26.011 -24.827  1.00  0.62           H  
ATOM   5189 3HD2 LEU A 333      -3.857  24.281 -25.160  1.00  0.62           H  
ATOM   5190  N   VAL A 334      -2.322  23.577 -21.024  1.00  0.62           N  
ATOM   5191  CA  VAL A 334      -1.591  23.418 -19.769  1.00  0.62           C  
ATOM   5192  C   VAL A 334      -0.817  24.665 -19.362  1.00  0.62           C  
ATOM   5193  O   VAL A 334      -0.238  25.353 -20.202  1.00  0.62           O  
ATOM   5194  CB  VAL A 334      -0.627  22.250 -19.873  1.00  0.62           C  
ATOM   5195  CG1 VAL A 334       0.226  22.140 -18.672  1.00  0.62           C  
ATOM   5196  CG2 VAL A 334      -1.362  21.020 -20.041  1.00  0.62           C  
ATOM   5197  H   VAL A 334      -1.777  23.920 -21.815  1.00  0.62           H  
ATOM   5198  HA  VAL A 334      -2.311  23.189 -18.985  1.00  0.62           H  
ATOM   5199  HB  VAL A 334      -0.003  22.397 -20.722  1.00  0.62           H  
ATOM   5200 1HG1 VAL A 334       0.896  21.298 -18.816  1.00  0.62           H  
ATOM   5201 2HG1 VAL A 334       0.820  23.036 -18.550  1.00  0.62           H  
ATOM   5202 3HG1 VAL A 334      -0.400  21.987 -17.796  1.00  0.62           H  
ATOM   5203 1HG2 VAL A 334      -0.642  20.233 -20.137  1.00  0.62           H  
ATOM   5204 2HG2 VAL A 334      -1.991  20.866 -19.181  1.00  0.62           H  
ATOM   5205 3HG2 VAL A 334      -1.947  21.078 -20.922  1.00  0.62           H  
ATOM   5206  N   GLY A 335      -0.849  24.977 -18.079  1.00  0.63           N  
ATOM   5207  CA  GLY A 335      -0.143  26.123 -17.540  1.00  0.63           C  
ATOM   5208  C   GLY A 335      -1.078  27.301 -17.390  1.00  0.63           C  
ATOM   5209  O   GLY A 335      -1.838  27.638 -18.302  1.00  0.63           O  
ATOM   5210  H   GLY A 335      -1.340  24.354 -17.442  1.00  0.63           H  
ATOM   5211 1HA  GLY A 335       0.278  25.866 -16.566  1.00  0.63           H  
ATOM   5212 2HA  GLY A 335       0.685  26.385 -18.194  1.00  0.63           H  
ATOM   5213  N   GLY A 336      -0.975  27.988 -16.270  1.00  0.65           N  
ATOM   5214  CA  GLY A 336      -1.827  29.126 -15.966  1.00  0.65           C  
ATOM   5215  C   GLY A 336      -1.844  30.257 -17.007  1.00  0.65           C  
ATOM   5216  O   GLY A 336      -2.833  30.988 -17.090  1.00  0.65           O  
ATOM   5217  H   GLY A 336      -0.361  27.634 -15.529  1.00  0.65           H  
ATOM   5218 1HA  GLY A 336      -2.842  28.756 -15.818  1.00  0.65           H  
ATOM   5219 2HA  GLY A 336      -1.520  29.529 -15.000  1.00  0.65           H  
ATOM   5220  N   ALA A 337      -0.805  30.413 -17.843  1.00  0.66           N  
ATOM   5221  CA  ALA A 337      -0.822  31.507 -18.822  1.00  0.66           C  
ATOM   5222  C   ALA A 337      -1.808  31.224 -19.947  1.00  0.66           C  
ATOM   5223  O   ALA A 337      -2.229  32.136 -20.661  1.00  0.66           O  
ATOM   5224  CB  ALA A 337       0.549  31.731 -19.396  1.00  0.66           C  
ATOM   5225  H   ALA A 337      -0.011  29.767 -17.845  1.00  0.66           H  
ATOM   5226  HA  ALA A 337      -1.142  32.414 -18.311  1.00  0.66           H  
ATOM   5227 1HB  ALA A 337       0.534  32.559 -20.107  1.00  0.66           H  
ATOM   5228 2HB  ALA A 337       1.241  31.941 -18.598  1.00  0.66           H  
ATOM   5229 3HB  ALA A 337       0.830  30.834 -19.879  1.00  0.66           H  
ATOM   5230  N   THR A 338      -2.247  29.967 -20.064  1.00  0.67           N  
ATOM   5231  CA  THR A 338      -3.162  29.587 -21.123  1.00  0.67           C  
ATOM   5232  C   THR A 338      -4.574  30.007 -20.759  1.00  0.67           C  
ATOM   5233  O   THR A 338      -5.491  29.854 -21.567  1.00  0.67           O  
ATOM   5234  CB  THR A 338      -3.181  28.078 -21.404  1.00  0.67           C  
ATOM   5235  OG1 THR A 338      -3.630  27.385 -20.247  1.00  0.67           O  
ATOM   5236  CG2 THR A 338      -1.825  27.561 -21.796  1.00  0.67           C  
ATOM   5237  H   THR A 338      -1.927  29.242 -19.419  1.00  0.67           H  
ATOM   5238  HA  THR A 338      -2.875  30.105 -22.035  1.00  0.67           H  
ATOM   5239  HB  THR A 338      -3.868  27.897 -22.207  1.00  0.67           H  
ATOM   5240  HG1 THR A 338      -2.984  27.530 -19.522  1.00  0.67           H  
ATOM   5241 1HG2 THR A 338      -1.879  26.490 -21.998  1.00  0.67           H  
ATOM   5242 2HG2 THR A 338      -1.482  28.078 -22.688  1.00  0.67           H  
ATOM   5243 3HG2 THR A 338      -1.134  27.737 -20.970  1.00  0.67           H  
ATOM   5244  N   ARG A 339      -4.759  30.527 -19.533  1.00  0.67           N  
ATOM   5245  CA  ARG A 339      -6.056  30.998 -19.091  1.00  0.67           C  
ATOM   5246  C   ARG A 339      -6.413  32.296 -19.807  1.00  0.67           C  
ATOM   5247  O   ARG A 339      -7.572  32.701 -19.812  1.00  0.67           O  
ATOM   5248  CB  ARG A 339      -6.093  31.221 -17.587  1.00  0.67           C  
ATOM   5249  CG  ARG A 339      -5.988  29.961 -16.738  1.00  0.67           C  
ATOM   5250  CD  ARG A 339      -5.961  30.270 -15.267  1.00  0.67           C  
ATOM   5251  NE  ARG A 339      -4.743  30.973 -14.854  1.00  0.67           N  
ATOM   5252  CZ  ARG A 339      -4.506  31.416 -13.591  1.00  0.67           C  
ATOM   5253  NH1 ARG A 339      -5.413  31.238 -12.650  1.00  0.67           N  
ATOM   5254  NH2 ARG A 339      -3.370  32.019 -13.281  1.00  0.67           N  
ATOM   5255  H   ARG A 339      -3.978  30.622 -18.883  1.00  0.67           H  
ATOM   5256  HA  ARG A 339      -6.801  30.244 -19.341  1.00  0.67           H  
ATOM   5257 1HB  ARG A 339      -5.271  31.878 -17.305  1.00  0.67           H  
ATOM   5258 2HB  ARG A 339      -7.019  31.731 -17.319  1.00  0.67           H  
ATOM   5259 1HG  ARG A 339      -6.843  29.316 -16.939  1.00  0.67           H  
ATOM   5260 2HG  ARG A 339      -5.069  29.431 -16.996  1.00  0.67           H  
ATOM   5261 1HD  ARG A 339      -6.815  30.897 -15.017  1.00  0.67           H  
ATOM   5262 2HD  ARG A 339      -6.019  29.336 -14.705  1.00  0.67           H  
ATOM   5263  HE  ARG A 339      -4.015  31.123 -15.568  1.00  0.67           H  
ATOM   5264 1HH1 ARG A 339      -6.285  30.776 -12.869  1.00  0.67           H  
ATOM   5265 2HH1 ARG A 339      -5.236  31.567 -11.711  1.00  0.67           H  
ATOM   5266 1HH2 ARG A 339      -2.656  32.166 -13.979  1.00  0.67           H  
ATOM   5267 2HH2 ARG A 339      -3.211  32.309 -12.330  1.00  0.67           H  
ATOM   5268  N   VAL A 340      -5.420  32.940 -20.428  1.00  0.67           N  
ATOM   5269  CA  VAL A 340      -5.651  34.165 -21.162  1.00  0.67           C  
ATOM   5270  C   VAL A 340      -6.356  33.844 -22.492  1.00  0.67           C  
ATOM   5271  O   VAL A 340      -5.786  33.132 -23.324  1.00  0.67           O  
ATOM   5272  CB  VAL A 340      -4.299  34.839 -21.428  1.00  0.67           C  
ATOM   5273  CG1 VAL A 340      -4.463  36.035 -22.281  1.00  0.67           C  
ATOM   5274  CG2 VAL A 340      -3.668  35.226 -20.101  1.00  0.67           C  
ATOM   5275  H   VAL A 340      -4.468  32.566 -20.403  1.00  0.67           H  
ATOM   5276  HA  VAL A 340      -6.225  34.828 -20.532  1.00  0.67           H  
ATOM   5277  HB  VAL A 340      -3.651  34.139 -21.946  1.00  0.67           H  
ATOM   5278 1HG1 VAL A 340      -3.483  36.464 -22.465  1.00  0.67           H  
ATOM   5279 2HG1 VAL A 340      -4.897  35.736 -23.202  1.00  0.67           H  
ATOM   5280 3HG1 VAL A 340      -5.108  36.763 -21.786  1.00  0.67           H  
ATOM   5281 1HG2 VAL A 340      -2.711  35.690 -20.277  1.00  0.67           H  
ATOM   5282 2HG2 VAL A 340      -4.318  35.929 -19.579  1.00  0.67           H  
ATOM   5283 3HG2 VAL A 340      -3.531  34.333 -19.488  1.00  0.67           H  
ATOM   5284  N   PRO A 341      -7.561  34.402 -22.758  1.00  0.66           N  
ATOM   5285  CA  PRO A 341      -8.361  34.188 -23.956  1.00  0.66           C  
ATOM   5286  C   PRO A 341      -7.566  34.364 -25.231  1.00  0.66           C  
ATOM   5287  O   PRO A 341      -7.800  33.671 -26.217  1.00  0.66           O  
ATOM   5288  CB  PRO A 341      -9.425  35.280 -23.830  1.00  0.66           C  
ATOM   5289  CG  PRO A 341      -9.587  35.461 -22.352  1.00  0.66           C  
ATOM   5290  CD  PRO A 341      -8.202  35.313 -21.791  1.00  0.66           C  
ATOM   5291  HA  PRO A 341      -8.817  33.187 -23.910  1.00  0.66           H  
ATOM   5292 1HB  PRO A 341      -9.090  36.199 -24.344  1.00  0.66           H  
ATOM   5293 2HB  PRO A 341     -10.352  34.958 -24.324  1.00  0.66           H  
ATOM   5294 1HG  PRO A 341     -10.023  36.441 -22.127  1.00  0.66           H  
ATOM   5295 2HG  PRO A 341     -10.281  34.707 -21.947  1.00  0.66           H  
ATOM   5296 1HD  PRO A 341      -7.685  36.283 -21.744  1.00  0.66           H  
ATOM   5297 2HD  PRO A 341      -8.329  34.837 -20.812  1.00  0.66           H  
ATOM   5298  N   ALA A 342      -6.607  35.278 -25.212  1.00  0.65           N  
ATOM   5299  CA  ALA A 342      -5.775  35.535 -26.368  1.00  0.65           C  
ATOM   5300  C   ALA A 342      -4.971  34.321 -26.787  1.00  0.65           C  
ATOM   5301  O   ALA A 342      -4.745  34.102 -27.972  1.00  0.65           O  
ATOM   5302  CB  ALA A 342      -4.851  36.666 -26.087  1.00  0.65           C  
ATOM   5303  H   ALA A 342      -6.457  35.828 -24.379  1.00  0.65           H  
ATOM   5304  HA  ALA A 342      -6.435  35.814 -27.191  1.00  0.65           H  
ATOM   5305 1HB  ALA A 342      -4.312  36.859 -26.970  1.00  0.65           H  
ATOM   5306 2HB  ALA A 342      -5.443  37.508 -25.823  1.00  0.65           H  
ATOM   5307 3HB  ALA A 342      -4.173  36.419 -25.281  1.00  0.65           H  
ATOM   5308  N   VAL A 343      -4.515  33.538 -25.811  1.00  0.65           N  
ATOM   5309  CA  VAL A 343      -3.703  32.371 -26.099  1.00  0.65           C  
ATOM   5310  C   VAL A 343      -4.607  31.342 -26.688  1.00  0.65           C  
ATOM   5311  O   VAL A 343      -4.261  30.664 -27.654  1.00  0.65           O  
ATOM   5312  CB  VAL A 343      -3.065  31.805 -24.833  1.00  0.65           C  
ATOM   5313  CG1 VAL A 343      -2.339  30.492 -25.149  1.00  0.65           C  
ATOM   5314  CG2 VAL A 343      -2.147  32.819 -24.261  1.00  0.65           C  
ATOM   5315  H   VAL A 343      -4.778  33.717 -24.847  1.00  0.65           H  
ATOM   5316  HA  VAL A 343      -2.929  32.634 -26.818  1.00  0.65           H  
ATOM   5317  HB  VAL A 343      -3.850  31.581 -24.104  1.00  0.65           H  
ATOM   5318 1HG1 VAL A 343      -1.899  30.092 -24.241  1.00  0.65           H  
ATOM   5319 2HG1 VAL A 343      -3.053  29.773 -25.556  1.00  0.65           H  
ATOM   5320 3HG1 VAL A 343      -1.557  30.679 -25.877  1.00  0.65           H  
ATOM   5321 1HG2 VAL A 343      -1.718  32.425 -23.346  1.00  0.65           H  
ATOM   5322 2HG2 VAL A 343      -1.360  33.045 -24.971  1.00  0.65           H  
ATOM   5323 3HG2 VAL A 343      -2.710  33.723 -24.043  1.00  0.65           H  
ATOM   5324  N   GLN A 344      -5.783  31.230 -26.085  1.00  0.64           N  
ATOM   5325  CA  GLN A 344      -6.774  30.260 -26.505  1.00  0.64           C  
ATOM   5326  C   GLN A 344      -7.181  30.556 -27.943  1.00  0.64           C  
ATOM   5327  O   GLN A 344      -7.321  29.635 -28.750  1.00  0.64           O  
ATOM   5328  CB  GLN A 344      -7.976  30.355 -25.574  1.00  0.64           C  
ATOM   5329  CG  GLN A 344      -7.674  29.897 -24.182  1.00  0.64           C  
ATOM   5330  CD  GLN A 344      -8.733  30.231 -23.192  1.00  0.64           C  
ATOM   5331  OE1 GLN A 344      -9.925  30.383 -23.507  1.00  0.64           O  
ATOM   5332  NE2 GLN A 344      -8.298  30.353 -21.953  1.00  0.64           N  
ATOM   5333  H   GLN A 344      -5.975  31.848 -25.290  1.00  0.64           H  
ATOM   5334  HA  GLN A 344      -6.340  29.262 -26.455  1.00  0.64           H  
ATOM   5335 1HB  GLN A 344      -8.339  31.368 -25.539  1.00  0.64           H  
ATOM   5336 2HB  GLN A 344      -8.777  29.732 -25.960  1.00  0.64           H  
ATOM   5337 1HG  GLN A 344      -7.568  28.835 -24.191  1.00  0.64           H  
ATOM   5338 2HG  GLN A 344      -6.741  30.368 -23.850  1.00  0.64           H  
ATOM   5339 1HE2 GLN A 344      -8.922  30.592 -21.210  1.00  0.64           H  
ATOM   5340 2HE2 GLN A 344      -7.298  30.199 -21.763  1.00  0.64           H  
ATOM   5341  N   GLN A 345      -7.295  31.850 -28.278  1.00  0.64           N  
ATOM   5342  CA  GLN A 345      -7.637  32.271 -29.626  1.00  0.64           C  
ATOM   5343  C   GLN A 345      -6.510  31.939 -30.591  1.00  0.64           C  
ATOM   5344  O   GLN A 345      -6.772  31.453 -31.685  1.00  0.64           O  
ATOM   5345  CB  GLN A 345      -7.969  33.761 -29.656  1.00  0.64           C  
ATOM   5346  CG  GLN A 345      -8.463  34.295 -31.010  1.00  0.64           C  
ATOM   5347  CD  GLN A 345      -9.783  33.657 -31.527  1.00  0.64           C  
ATOM   5348  OE1 GLN A 345     -10.636  33.136 -30.774  1.00  0.64           O  
ATOM   5349  NE2 GLN A 345      -9.967  33.730 -32.846  1.00  0.64           N  
ATOM   5350  H   GLN A 345      -7.185  32.561 -27.557  1.00  0.64           H  
ATOM   5351  HA  GLN A 345      -8.517  31.723 -29.944  1.00  0.64           H  
ATOM   5352 1HB  GLN A 345      -8.716  33.982 -28.897  1.00  0.64           H  
ATOM   5353 2HB  GLN A 345      -7.072  34.323 -29.391  1.00  0.64           H  
ATOM   5354 1HG  GLN A 345      -8.617  35.368 -30.922  1.00  0.64           H  
ATOM   5355 2HG  GLN A 345      -7.687  34.100 -31.755  1.00  0.64           H  
ATOM   5356 1HE2 GLN A 345     -10.792  33.357 -33.265  1.00  0.64           H  
ATOM   5357 2HE2 GLN A 345      -9.246  34.168 -33.443  1.00  0.64           H  
ATOM   5358  N   VAL A 346      -5.250  32.118 -30.180  1.00  0.64           N  
ATOM   5359  CA  VAL A 346      -4.150  31.748 -31.066  1.00  0.64           C  
ATOM   5360  C   VAL A 346      -4.208  30.255 -31.353  1.00  0.64           C  
ATOM   5361  O   VAL A 346      -4.095  29.827 -32.503  1.00  0.64           O  
ATOM   5362  CB  VAL A 346      -2.778  32.117 -30.457  1.00  0.64           C  
ATOM   5363  CG1 VAL A 346      -1.652  31.515 -31.275  1.00  0.64           C  
ATOM   5364  CG2 VAL A 346      -2.603  33.605 -30.462  1.00  0.64           C  
ATOM   5365  H   VAL A 346      -5.056  32.547 -29.273  1.00  0.64           H  
ATOM   5366  HA  VAL A 346      -4.266  32.290 -32.005  1.00  0.64           H  
ATOM   5367  HB  VAL A 346      -2.717  31.734 -29.439  1.00  0.64           H  
ATOM   5368 1HG1 VAL A 346      -0.691  31.788 -30.836  1.00  0.64           H  
ATOM   5369 2HG1 VAL A 346      -1.760  30.442 -31.272  1.00  0.64           H  
ATOM   5370 3HG1 VAL A 346      -1.704  31.888 -32.292  1.00  0.64           H  
ATOM   5371 1HG2 VAL A 346      -1.636  33.823 -30.031  1.00  0.64           H  
ATOM   5372 2HG2 VAL A 346      -2.646  33.973 -31.481  1.00  0.64           H  
ATOM   5373 3HG2 VAL A 346      -3.376  34.074 -29.884  1.00  0.64           H  
ATOM   5374  N   VAL A 347      -4.452  29.454 -30.318  1.00  0.65           N  
ATOM   5375  CA  VAL A 347      -4.547  28.018 -30.513  1.00  0.65           C  
ATOM   5376  C   VAL A 347      -5.699  27.689 -31.469  1.00  0.65           C  
ATOM   5377  O   VAL A 347      -5.509  26.953 -32.442  1.00  0.65           O  
ATOM   5378  CB  VAL A 347      -4.741  27.321 -29.151  1.00  0.65           C  
ATOM   5379  CG1 VAL A 347      -5.051  25.859 -29.335  1.00  0.65           C  
ATOM   5380  CG2 VAL A 347      -3.481  27.502 -28.338  1.00  0.65           C  
ATOM   5381  H   VAL A 347      -4.545  29.853 -29.383  1.00  0.65           H  
ATOM   5382  HA  VAL A 347      -3.615  27.664 -30.951  1.00  0.65           H  
ATOM   5383  HB  VAL A 347      -5.581  27.774 -28.630  1.00  0.65           H  
ATOM   5384 1HG1 VAL A 347      -5.186  25.400 -28.365  1.00  0.65           H  
ATOM   5385 2HG1 VAL A 347      -5.967  25.750 -29.917  1.00  0.65           H  
ATOM   5386 3HG1 VAL A 347      -4.232  25.378 -29.854  1.00  0.65           H  
ATOM   5387 1HG2 VAL A 347      -3.591  27.034 -27.370  1.00  0.65           H  
ATOM   5388 2HG2 VAL A 347      -2.665  27.057 -28.864  1.00  0.65           H  
ATOM   5389 3HG2 VAL A 347      -3.282  28.552 -28.205  1.00  0.65           H  
ATOM   5390  N   ARG A 348      -6.868  28.305 -31.258  1.00  0.66           N  
ATOM   5391  CA  ARG A 348      -8.005  28.077 -32.142  1.00  0.66           C  
ATOM   5392  C   ARG A 348      -7.725  28.484 -33.589  1.00  0.66           C  
ATOM   5393  O   ARG A 348      -8.081  27.760 -34.519  1.00  0.66           O  
ATOM   5394  CB  ARG A 348      -9.226  28.864 -31.663  1.00  0.66           C  
ATOM   5395  CG  ARG A 348      -9.941  28.329 -30.432  1.00  0.66           C  
ATOM   5396  CD  ARG A 348     -11.274  29.008 -30.214  1.00  0.66           C  
ATOM   5397  NE  ARG A 348     -11.138  30.409 -29.750  1.00  0.66           N  
ATOM   5398  CZ  ARG A 348     -11.108  30.796 -28.456  1.00  0.66           C  
ATOM   5399  NH1 ARG A 348     -11.250  29.925 -27.487  1.00  0.66           N  
ATOM   5400  NH2 ARG A 348     -10.949  32.072 -28.184  1.00  0.66           N  
ATOM   5401  H   ARG A 348      -6.980  28.913 -30.449  1.00  0.66           H  
ATOM   5402  HA  ARG A 348      -8.244  27.015 -32.116  1.00  0.66           H  
ATOM   5403 1HB  ARG A 348      -8.922  29.882 -31.442  1.00  0.66           H  
ATOM   5404 2HB  ARG A 348      -9.954  28.916 -32.469  1.00  0.66           H  
ATOM   5405 1HG  ARG A 348     -10.116  27.275 -30.583  1.00  0.66           H  
ATOM   5406 2HG  ARG A 348      -9.329  28.473 -29.552  1.00  0.66           H  
ATOM   5407 1HD  ARG A 348     -11.831  29.013 -31.149  1.00  0.66           H  
ATOM   5408 2HD  ARG A 348     -11.836  28.455 -29.463  1.00  0.66           H  
ATOM   5409  HE  ARG A 348     -11.027  31.165 -30.440  1.00  0.66           H  
ATOM   5410 1HH1 ARG A 348     -11.389  28.954 -27.707  1.00  0.66           H  
ATOM   5411 2HH1 ARG A 348     -11.250  30.239 -26.525  1.00  0.66           H  
ATOM   5412 1HH2 ARG A 348     -10.834  32.721 -28.971  1.00  0.66           H  
ATOM   5413 2HH2 ARG A 348     -10.926  32.395 -27.231  1.00  0.66           H  
ATOM   5414  N   GLU A 349      -7.058  29.615 -33.806  1.00  0.67           N  
ATOM   5415  CA  GLU A 349      -6.769  30.047 -35.173  1.00  0.67           C  
ATOM   5416  C   GLU A 349      -5.796  29.109 -35.879  1.00  0.67           C  
ATOM   5417  O   GLU A 349      -5.941  28.829 -37.071  1.00  0.67           O  
ATOM   5418  CB  GLU A 349      -6.241  31.484 -35.186  1.00  0.67           C  
ATOM   5419  CG  GLU A 349      -7.313  32.515 -34.815  1.00  0.67           C  
ATOM   5420  CD  GLU A 349      -6.842  33.953 -34.757  1.00  0.67           C  
ATOM   5421  OE1 GLU A 349      -5.677  34.225 -34.969  1.00  0.67           O  
ATOM   5422  OE2 GLU A 349      -7.672  34.786 -34.450  1.00  0.67           O  
ATOM   5423  H   GLU A 349      -6.775  30.195 -33.018  1.00  0.67           H  
ATOM   5424  HA  GLU A 349      -7.703  30.034 -35.732  1.00  0.67           H  
ATOM   5425 1HB  GLU A 349      -5.423  31.575 -34.464  1.00  0.67           H  
ATOM   5426 2HB  GLU A 349      -5.846  31.726 -36.171  1.00  0.67           H  
ATOM   5427 1HG  GLU A 349      -8.117  32.448 -35.545  1.00  0.67           H  
ATOM   5428 2HG  GLU A 349      -7.725  32.240 -33.854  1.00  0.67           H  
ATOM   5429  N   LEU A 350      -4.808  28.611 -35.141  1.00  0.69           N  
ATOM   5430  CA  LEU A 350      -3.812  27.704 -35.688  1.00  0.69           C  
ATOM   5431  C   LEU A 350      -4.365  26.333 -36.005  1.00  0.69           C  
ATOM   5432  O   LEU A 350      -3.955  25.705 -36.986  1.00  0.69           O  
ATOM   5433  CB  LEU A 350      -2.694  27.526 -34.671  1.00  0.69           C  
ATOM   5434  CG  LEU A 350      -1.838  28.731 -34.456  1.00  0.69           C  
ATOM   5435  CD1 LEU A 350      -1.010  28.512 -33.255  1.00  0.69           C  
ATOM   5436  CD2 LEU A 350      -0.960  28.929 -35.685  1.00  0.69           C  
ATOM   5437  H   LEU A 350      -4.729  28.894 -34.162  1.00  0.69           H  
ATOM   5438  HA  LEU A 350      -3.416  28.139 -36.600  1.00  0.69           H  
ATOM   5439 1HB  LEU A 350      -3.142  27.263 -33.711  1.00  0.69           H  
ATOM   5440 2HB  LEU A 350      -2.056  26.704 -34.991  1.00  0.69           H  
ATOM   5441  HG  LEU A 350      -2.463  29.604 -34.297  1.00  0.69           H  
ATOM   5442 1HD1 LEU A 350      -0.400  29.361 -33.069  1.00  0.69           H  
ATOM   5443 2HD1 LEU A 350      -1.658  28.345 -32.396  1.00  0.69           H  
ATOM   5444 3HD1 LEU A 350      -0.401  27.667 -33.419  1.00  0.69           H  
ATOM   5445 1HD2 LEU A 350      -0.326  29.778 -35.566  1.00  0.69           H  
ATOM   5446 2HD2 LEU A 350      -0.338  28.043 -35.834  1.00  0.69           H  
ATOM   5447 3HD2 LEU A 350      -1.592  29.077 -36.561  1.00  0.69           H  
ATOM   5448  N   LEU A 351      -5.274  25.850 -35.162  1.00  0.71           N  
ATOM   5449  CA  LEU A 351      -5.761  24.502 -35.334  1.00  0.71           C  
ATOM   5450  C   LEU A 351      -7.152  24.341 -35.946  1.00  0.71           C  
ATOM   5451  O   LEU A 351      -7.439  23.312 -36.556  1.00  0.71           O  
ATOM   5452  CB  LEU A 351      -5.720  23.801 -33.985  1.00  0.71           C  
ATOM   5453  CG  LEU A 351      -4.361  23.745 -33.375  1.00  0.71           C  
ATOM   5454  CD1 LEU A 351      -4.490  23.088 -32.099  1.00  0.71           C  
ATOM   5455  CD2 LEU A 351      -3.393  23.025 -34.302  1.00  0.71           C  
ATOM   5456  H   LEU A 351      -5.571  26.404 -34.357  1.00  0.71           H  
ATOM   5457  HA  LEU A 351      -5.054  24.012 -35.980  1.00  0.71           H  
ATOM   5458 1HB  LEU A 351      -6.373  24.337 -33.294  1.00  0.71           H  
ATOM   5459 2HB  LEU A 351      -6.089  22.782 -34.101  1.00  0.71           H  
ATOM   5460  HG  LEU A 351      -3.999  24.761 -33.196  1.00  0.71           H  
ATOM   5461 1HD1 LEU A 351      -3.557  23.038 -31.622  1.00  0.71           H  
ATOM   5462 2HD1 LEU A 351      -5.190  23.642 -31.477  1.00  0.71           H  
ATOM   5463 3HD1 LEU A 351      -4.860  22.091 -32.281  1.00  0.71           H  
ATOM   5464 1HD2 LEU A 351      -2.409  23.002 -33.842  1.00  0.71           H  
ATOM   5465 2HD2 LEU A 351      -3.739  22.006 -34.485  1.00  0.71           H  
ATOM   5466 3HD2 LEU A 351      -3.330  23.560 -35.249  1.00  0.71           H  
ATOM   5467  N   GLY A 352      -8.046  25.307 -35.741  1.00  0.72           N  
ATOM   5468  CA  GLY A 352      -9.431  25.168 -36.177  1.00  0.72           C  
ATOM   5469  C   GLY A 352     -10.223  24.335 -35.170  1.00  0.72           C  
ATOM   5470  O   GLY A 352     -11.318  23.848 -35.459  1.00  0.72           O  
ATOM   5471  H   GLY A 352      -7.789  26.163 -35.265  1.00  0.72           H  
ATOM   5472 1HA  GLY A 352      -9.878  26.158 -36.272  1.00  0.72           H  
ATOM   5473 2HA  GLY A 352      -9.463  24.699 -37.159  1.00  0.72           H  
ATOM   5474  N   LYS A 353      -9.638  24.159 -33.987  1.00  0.72           N  
ATOM   5475  CA  LYS A 353     -10.217  23.353 -32.927  1.00  0.72           C  
ATOM   5476  C   LYS A 353     -10.308  24.127 -31.622  1.00  0.72           C  
ATOM   5477  O   LYS A 353      -9.382  24.852 -31.254  1.00  0.72           O  
ATOM   5478  CB  LYS A 353      -9.343  22.122 -32.692  1.00  0.72           C  
ATOM   5479  CG  LYS A 353      -9.229  21.174 -33.877  1.00  0.72           C  
ATOM   5480  CD  LYS A 353      -8.306  20.006 -33.556  1.00  0.72           C  
ATOM   5481  CE  LYS A 353      -8.977  19.024 -32.616  1.00  0.72           C  
ATOM   5482  NZ  LYS A 353     -10.056  18.248 -33.310  1.00  0.72           N  
ATOM   5483  H   LYS A 353      -8.747  24.603 -33.835  1.00  0.72           H  
ATOM   5484  HA  LYS A 353     -11.223  23.047 -33.218  1.00  0.72           H  
ATOM   5485 1HB  LYS A 353      -8.335  22.448 -32.437  1.00  0.72           H  
ATOM   5486 2HB  LYS A 353      -9.728  21.564 -31.836  1.00  0.72           H  
ATOM   5487 1HG  LYS A 353     -10.216  20.796 -34.144  1.00  0.72           H  
ATOM   5488 2HG  LYS A 353      -8.818  21.706 -34.736  1.00  0.72           H  
ATOM   5489 1HD  LYS A 353      -8.035  19.478 -34.479  1.00  0.72           H  
ATOM   5490 2HD  LYS A 353      -7.391  20.372 -33.093  1.00  0.72           H  
ATOM   5491 1HE  LYS A 353      -8.230  18.331 -32.235  1.00  0.72           H  
ATOM   5492 2HE  LYS A 353      -9.414  19.566 -31.778  1.00  0.72           H  
ATOM   5493 1HZ  LYS A 353     -10.486  17.591 -32.654  1.00  0.72           H  
ATOM   5494 2HZ  LYS A 353     -10.759  18.879 -33.663  1.00  0.72           H  
ATOM   5495 3HZ  LYS A 353      -9.635  17.728 -34.089  1.00  0.72           H  
ATOM   5496  N   GLU A 354     -11.403  23.931 -30.899  1.00  0.73           N  
ATOM   5497  CA  GLU A 354     -11.559  24.523 -29.581  1.00  0.73           C  
ATOM   5498  C   GLU A 354     -10.708  23.730 -28.585  1.00  0.73           C  
ATOM   5499  O   GLU A 354     -10.747  22.501 -28.631  1.00  0.73           O  
ATOM   5500  CB  GLU A 354     -13.024  24.492 -29.149  1.00  0.73           C  
ATOM   5501  CG  GLU A 354     -13.322  25.170 -27.813  1.00  0.73           C  
ATOM   5502  CD  GLU A 354     -14.775  25.120 -27.436  1.00  0.73           C  
ATOM   5503  OE1 GLU A 354     -15.558  24.637 -28.218  1.00  0.73           O  
ATOM   5504  OE2 GLU A 354     -15.108  25.572 -26.359  1.00  0.73           O  
ATOM   5505  H   GLU A 354     -12.138  23.343 -31.268  1.00  0.73           H  
ATOM   5506  HA  GLU A 354     -11.239  25.550 -29.647  1.00  0.73           H  
ATOM   5507 1HB  GLU A 354     -13.637  24.976 -29.910  1.00  0.73           H  
ATOM   5508 2HB  GLU A 354     -13.355  23.457 -29.073  1.00  0.73           H  
ATOM   5509 1HG  GLU A 354     -12.737  24.687 -27.028  1.00  0.73           H  
ATOM   5510 2HG  GLU A 354     -13.014  26.210 -27.871  1.00  0.73           H  
ATOM   5511  N   PRO A 355      -9.902  24.369 -27.724  1.00  0.73           N  
ATOM   5512  CA  PRO A 355      -9.090  23.722 -26.712  1.00  0.73           C  
ATOM   5513  C   PRO A 355      -9.885  23.074 -25.588  1.00  0.73           C  
ATOM   5514  O   PRO A 355     -10.930  23.590 -25.175  1.00  0.73           O  
ATOM   5515  CB  PRO A 355      -8.247  24.877 -26.190  1.00  0.73           C  
ATOM   5516  CG  PRO A 355      -9.026  26.128 -26.495  1.00  0.73           C  
ATOM   5517  CD  PRO A 355      -9.746  25.831 -27.773  1.00  0.73           C  
ATOM   5518  HA  PRO A 355      -8.449  22.973 -27.193  1.00  0.73           H  
ATOM   5519 1HB  PRO A 355      -8.140  24.739 -25.116  1.00  0.73           H  
ATOM   5520 2HB  PRO A 355      -7.244  24.854 -26.640  1.00  0.73           H  
ATOM   5521 1HG  PRO A 355      -9.707  26.365 -25.668  1.00  0.73           H  
ATOM   5522 2HG  PRO A 355      -8.342  26.989 -26.601  1.00  0.73           H  
ATOM   5523 1HD  PRO A 355     -10.699  26.355 -27.739  1.00  0.73           H  
ATOM   5524 2HD  PRO A 355      -9.129  26.111 -28.642  1.00  0.73           H  
ATOM   5525  N   ASN A 356      -9.331  21.998 -25.029  1.00  0.73           N  
ATOM   5526  CA  ASN A 356      -9.886  21.320 -23.870  1.00  0.73           C  
ATOM   5527  C   ASN A 356      -9.455  22.065 -22.615  1.00  0.73           C  
ATOM   5528  O   ASN A 356      -8.269  22.143 -22.262  1.00  0.73           O  
ATOM   5529  CB  ASN A 356      -9.488  19.848 -23.805  1.00  0.73           C  
ATOM   5530  CG  ASN A 356     -10.179  19.085 -22.646  1.00  0.73           C  
ATOM   5531  OD1 ASN A 356     -10.575  19.656 -21.600  1.00  0.73           O  
ATOM   5532  ND2 ASN A 356     -10.351  17.790 -22.826  1.00  0.73           N  
ATOM   5533  H   ASN A 356      -8.495  21.600 -25.434  1.00  0.73           H  
ATOM   5534  HA  ASN A 356     -10.973  21.372 -23.925  1.00  0.73           H  
ATOM   5535 1HB  ASN A 356      -9.729  19.356 -24.752  1.00  0.73           H  
ATOM   5536 2HB  ASN A 356      -8.412  19.768 -23.670  1.00  0.73           H  
ATOM   5537 1HD2 ASN A 356     -10.813  17.243 -22.129  1.00  0.73           H  
ATOM   5538 2HD2 ASN A 356     -10.032  17.322 -23.675  1.00  0.73           H  
ATOM   5539  N   ARG A 357     -10.449  22.691 -22.002  1.00  0.73           N  
ATOM   5540  CA  ARG A 357     -10.299  23.546 -20.838  1.00  0.73           C  
ATOM   5541  C   ARG A 357     -11.074  22.994 -19.639  1.00  0.73           C  
ATOM   5542  O   ARG A 357     -11.412  23.737 -18.718  1.00  0.73           O  
ATOM   5543  CB  ARG A 357     -10.818  24.930 -21.186  1.00  0.73           C  
ATOM   5544  CG  ARG A 357     -10.007  25.668 -22.260  1.00  0.73           C  
ATOM   5545  CD  ARG A 357     -10.661  26.939 -22.668  1.00  0.73           C  
ATOM   5546  NE  ARG A 357     -11.867  26.715 -23.486  1.00  0.73           N  
ATOM   5547  CZ  ARG A 357     -12.929  27.557 -23.522  1.00  0.73           C  
ATOM   5548  NH1 ARG A 357     -12.935  28.629 -22.761  1.00  0.73           N  
ATOM   5549  NH2 ARG A 357     -13.976  27.324 -24.310  1.00  0.73           N  
ATOM   5550  H   ARG A 357     -11.376  22.574 -22.384  1.00  0.73           H  
ATOM   5551  HA  ARG A 357      -9.241  23.608 -20.580  1.00  0.73           H  
ATOM   5552 1HB  ARG A 357     -11.843  24.850 -21.546  1.00  0.73           H  
ATOM   5553 2HB  ARG A 357     -10.831  25.550 -20.291  1.00  0.73           H  
ATOM   5554 1HG  ARG A 357      -9.013  25.897 -21.878  1.00  0.73           H  
ATOM   5555 2HG  ARG A 357      -9.917  25.040 -23.145  1.00  0.73           H  
ATOM   5556 1HD  ARG A 357     -10.946  27.508 -21.785  1.00  0.73           H  
ATOM   5557 2HD  ARG A 357      -9.959  27.521 -23.260  1.00  0.73           H  
ATOM   5558  HE  ARG A 357     -11.892  25.889 -24.085  1.00  0.73           H  
ATOM   5559 1HH1 ARG A 357     -12.161  28.816 -22.138  1.00  0.73           H  
ATOM   5560 2HH1 ARG A 357     -13.725  29.257 -22.785  1.00  0.73           H  
ATOM   5561 1HH2 ARG A 357     -14.027  26.503 -24.932  1.00  0.73           H  
ATOM   5562 2HH2 ARG A 357     -14.752  27.966 -24.313  1.00  0.73           H  
ATOM   5563  N   SER A 358     -11.397  21.697 -19.670  1.00  0.73           N  
ATOM   5564  CA  SER A 358     -12.200  21.073 -18.607  1.00  0.73           C  
ATOM   5565  C   SER A 358     -11.500  20.895 -17.246  1.00  0.73           C  
ATOM   5566  O   SER A 358     -12.163  20.657 -16.236  1.00  0.73           O  
ATOM   5567  CB  SER A 358     -12.738  19.731 -19.088  1.00  0.73           C  
ATOM   5568  OG  SER A 358     -11.715  18.799 -19.290  1.00  0.73           O  
ATOM   5569  H   SER A 358     -11.071  21.120 -20.448  1.00  0.73           H  
ATOM   5570  HA  SER A 358     -13.062  21.720 -18.437  1.00  0.73           H  
ATOM   5571 1HB  SER A 358     -13.438  19.346 -18.350  1.00  0.73           H  
ATOM   5572 2HB  SER A 358     -13.288  19.872 -20.017  1.00  0.73           H  
ATOM   5573  HG  SER A 358     -11.256  19.082 -20.101  1.00  0.73           H  
ATOM   5574  N   VAL A 359     -10.176  20.994 -17.224  1.00  0.72           N  
ATOM   5575  CA  VAL A 359      -9.381  20.844 -16.007  1.00  0.72           C  
ATOM   5576  C   VAL A 359      -8.452  22.046 -15.856  1.00  0.72           C  
ATOM   5577  O   VAL A 359      -7.828  22.468 -16.825  1.00  0.72           O  
ATOM   5578  CB  VAL A 359      -8.557  19.538 -16.040  1.00  0.72           C  
ATOM   5579  CG1 VAL A 359      -7.679  19.407 -14.764  1.00  0.72           C  
ATOM   5580  CG2 VAL A 359      -9.477  18.331 -16.162  1.00  0.72           C  
ATOM   5581  H   VAL A 359      -9.702  21.187 -18.092  1.00  0.72           H  
ATOM   5582  HA  VAL A 359     -10.052  20.811 -15.148  1.00  0.72           H  
ATOM   5583  HB  VAL A 359      -7.908  19.570 -16.887  1.00  0.72           H  
ATOM   5584 1HG1 VAL A 359      -7.096  18.490 -14.825  1.00  0.72           H  
ATOM   5585 2HG1 VAL A 359      -7.001  20.253 -14.675  1.00  0.72           H  
ATOM   5586 3HG1 VAL A 359      -8.318  19.371 -13.883  1.00  0.72           H  
ATOM   5587 1HG2 VAL A 359      -8.875  17.420 -16.203  1.00  0.72           H  
ATOM   5588 2HG2 VAL A 359     -10.141  18.291 -15.298  1.00  0.72           H  
ATOM   5589 3HG2 VAL A 359     -10.071  18.406 -17.069  1.00  0.72           H  
ATOM   5590  N   ASN A 360      -8.352  22.607 -14.653  1.00  0.71           N  
ATOM   5591  CA  ASN A 360      -7.464  23.750 -14.438  1.00  0.71           C  
ATOM   5592  C   ASN A 360      -6.050  23.454 -14.948  1.00  0.71           C  
ATOM   5593  O   ASN A 360      -5.372  22.610 -14.366  1.00  0.71           O  
ATOM   5594  CB  ASN A 360      -7.392  24.120 -12.976  1.00  0.71           C  
ATOM   5595  CG  ASN A 360      -6.534  25.357 -12.698  1.00  0.71           C  
ATOM   5596  OD1 ASN A 360      -5.360  25.493 -13.113  1.00  0.71           O  
ATOM   5597  ND2 ASN A 360      -7.115  26.277 -11.974  1.00  0.71           N  
ATOM   5598  H   ASN A 360      -8.893  22.234 -13.882  1.00  0.71           H  
ATOM   5599  HA  ASN A 360      -7.904  24.596 -14.943  1.00  0.71           H  
ATOM   5600 1HB  ASN A 360      -8.398  24.307 -12.602  1.00  0.71           H  
ATOM   5601 2HB  ASN A 360      -6.998  23.288 -12.418  1.00  0.71           H  
ATOM   5602 1HD2 ASN A 360      -6.620  27.113 -11.736  1.00  0.71           H  
ATOM   5603 2HD2 ASN A 360      -8.051  26.139 -11.649  1.00  0.71           H  
ATOM   5604  N   PRO A 361      -5.533  24.190 -15.950  1.00  0.68           N  
ATOM   5605  CA  PRO A 361      -4.261  23.981 -16.627  1.00  0.68           C  
ATOM   5606  C   PRO A 361      -3.051  23.706 -15.726  1.00  0.68           C  
ATOM   5607  O   PRO A 361      -2.095  23.082 -16.184  1.00  0.68           O  
ATOM   5608  CB  PRO A 361      -4.096  25.303 -17.374  1.00  0.68           C  
ATOM   5609  CG  PRO A 361      -5.476  25.758 -17.665  1.00  0.68           C  
ATOM   5610  CD  PRO A 361      -6.284  25.362 -16.478  1.00  0.68           C  
ATOM   5611  HA  PRO A 361      -4.384  23.166 -17.354  1.00  0.68           H  
ATOM   5612 1HB  PRO A 361      -3.531  26.016 -16.761  1.00  0.68           H  
ATOM   5613 2HB  PRO A 361      -3.544  25.158 -18.301  1.00  0.68           H  
ATOM   5614 1HG  PRO A 361      -5.474  26.843 -17.851  1.00  0.68           H  
ATOM   5615 2HG  PRO A 361      -5.829  25.281 -18.596  1.00  0.68           H  
ATOM   5616 1HD  PRO A 361      -6.337  26.176 -15.738  1.00  0.68           H  
ATOM   5617 2HD  PRO A 361      -7.267  25.063 -16.877  1.00  0.68           H  
ATOM   5618  N   ASP A 362      -3.038  24.193 -14.482  1.00  0.66           N  
ATOM   5619  CA  ASP A 362      -1.878  23.945 -13.612  1.00  0.66           C  
ATOM   5620  C   ASP A 362      -2.070  22.622 -12.854  1.00  0.66           C  
ATOM   5621  O   ASP A 362      -1.109  21.972 -12.441  1.00  0.66           O  
ATOM   5622  CB  ASP A 362      -1.627  25.104 -12.634  1.00  0.66           C  
ATOM   5623  CG  ASP A 362      -1.241  26.451 -13.351  1.00  0.66           C  
ATOM   5624  OD1 ASP A 362      -0.293  26.480 -14.137  1.00  0.66           O  
ATOM   5625  OD2 ASP A 362      -1.897  27.430 -13.098  1.00  0.66           O  
ATOM   5626  H   ASP A 362      -3.846  24.695 -14.110  1.00  0.66           H  
ATOM   5627  HA  ASP A 362      -0.991  23.844 -14.235  1.00  0.66           H  
ATOM   5628 1HB  ASP A 362      -2.529  25.270 -12.039  1.00  0.66           H  
ATOM   5629 2HB  ASP A 362      -0.827  24.829 -11.944  1.00  0.66           H  
ATOM   5630  N   GLU A 363      -3.328  22.241 -12.651  1.00  0.63           N  
ATOM   5631  CA  GLU A 363      -3.658  21.023 -11.930  1.00  0.63           C  
ATOM   5632  C   GLU A 363      -3.536  19.842 -12.865  1.00  0.63           C  
ATOM   5633  O   GLU A 363      -3.200  18.738 -12.438  1.00  0.63           O  
ATOM   5634  CB  GLU A 363      -5.076  21.064 -11.380  1.00  0.63           C  
ATOM   5635  CG  GLU A 363      -5.334  22.127 -10.279  1.00  0.63           C  
ATOM   5636  CD  GLU A 363      -6.755  22.052  -9.681  1.00  0.63           C  
ATOM   5637  OE1 GLU A 363      -7.417  21.068  -9.897  1.00  0.63           O  
ATOM   5638  OE2 GLU A 363      -7.179  22.992  -9.036  1.00  0.63           O  
ATOM   5639  H   GLU A 363      -4.084  22.781 -13.055  1.00  0.63           H  
ATOM   5640  HA  GLU A 363      -2.955  20.891 -11.113  1.00  0.63           H  
ATOM   5641 1HB  GLU A 363      -5.753  21.284 -12.199  1.00  0.63           H  
ATOM   5642 2HB  GLU A 363      -5.354  20.093 -11.024  1.00  0.63           H  
ATOM   5643 1HG  GLU A 363      -4.603  22.008  -9.488  1.00  0.63           H  
ATOM   5644 2HG  GLU A 363      -5.182  23.113 -10.718  1.00  0.63           H  
ATOM   5645  N   VAL A 364      -3.729  20.106 -14.158  1.00  0.61           N  
ATOM   5646  CA  VAL A 364      -3.695  19.069 -15.182  1.00  0.61           C  
ATOM   5647  C   VAL A 364      -2.447  18.220 -15.116  1.00  0.61           C  
ATOM   5648  O   VAL A 364      -2.514  16.993 -15.060  1.00  0.61           O  
ATOM   5649  CB  VAL A 364      -3.694  19.737 -16.575  1.00  0.61           C  
ATOM   5650  CG1 VAL A 364      -3.395  18.754 -17.600  1.00  0.61           C  
ATOM   5651  CG2 VAL A 364      -4.996  20.301 -16.873  1.00  0.61           C  
ATOM   5652  H   VAL A 364      -4.003  21.058 -14.406  1.00  0.61           H  
ATOM   5653  HA  VAL A 364      -4.573  18.433 -15.063  1.00  0.61           H  
ATOM   5654  HB  VAL A 364      -2.937  20.523 -16.598  1.00  0.61           H  
ATOM   5655 1HG1 VAL A 364      -3.392  19.226 -18.568  1.00  0.61           H  
ATOM   5656 2HG1 VAL A 364      -2.434  18.359 -17.396  1.00  0.61           H  
ATOM   5657 3HG1 VAL A 364      -4.139  17.963 -17.583  1.00  0.61           H  
ATOM   5658 1HG2 VAL A 364      -4.965  20.771 -17.849  1.00  0.61           H  
ATOM   5659 2HG2 VAL A 364      -5.711  19.503 -16.870  1.00  0.61           H  
ATOM   5660 3HG2 VAL A 364      -5.255  21.025 -16.145  1.00  0.61           H  
ATOM   5661  N   VAL A 365      -1.308  18.861 -15.068  1.00  0.60           N  
ATOM   5662  CA  VAL A 365      -0.080  18.114 -15.033  1.00  0.60           C  
ATOM   5663  C   VAL A 365       0.118  17.338 -13.745  1.00  0.60           C  
ATOM   5664  O   VAL A 365       0.544  16.180 -13.780  1.00  0.60           O  
ATOM   5665  CB  VAL A 365       1.075  19.035 -15.300  1.00  0.60           C  
ATOM   5666  CG1 VAL A 365       2.284  18.339 -15.062  1.00  0.60           C  
ATOM   5667  CG2 VAL A 365       1.034  19.432 -16.728  1.00  0.60           C  
ATOM   5668  H   VAL A 365      -1.295  19.874 -15.076  1.00  0.60           H  
ATOM   5669  HA  VAL A 365      -0.111  17.394 -15.852  1.00  0.60           H  
ATOM   5670  HB  VAL A 365       1.017  19.906 -14.645  1.00  0.60           H  
ATOM   5671 1HG1 VAL A 365       3.108  19.008 -15.267  1.00  0.60           H  
ATOM   5672 2HG1 VAL A 365       2.335  18.010 -14.030  1.00  0.60           H  
ATOM   5673 3HG1 VAL A 365       2.317  17.484 -15.719  1.00  0.60           H  
ATOM   5674 1HG2 VAL A 365       1.878  20.095 -16.942  1.00  0.60           H  
ATOM   5675 2HG2 VAL A 365       1.101  18.542 -17.354  1.00  0.60           H  
ATOM   5676 3HG2 VAL A 365       0.099  19.939 -16.916  1.00  0.60           H  
ATOM   5677  N   ALA A 366      -0.170  17.964 -12.606  1.00  0.59           N  
ATOM   5678  CA  ALA A 366      -0.003  17.278 -11.334  1.00  0.59           C  
ATOM   5679  C   ALA A 366      -0.881  16.046 -11.291  1.00  0.59           C  
ATOM   5680  O   ALA A 366      -0.446  14.978 -10.852  1.00  0.59           O  
ATOM   5681  CB  ALA A 366      -0.353  18.200 -10.197  1.00  0.59           C  
ATOM   5682  H   ALA A 366      -0.521  18.914 -12.628  1.00  0.59           H  
ATOM   5683  HA  ALA A 366       1.037  16.964 -11.243  1.00  0.59           H  
ATOM   5684 1HB  ALA A 366      -0.206  17.689  -9.247  1.00  0.59           H  
ATOM   5685 2HB  ALA A 366       0.297  19.050 -10.249  1.00  0.59           H  
ATOM   5686 3HB  ALA A 366      -1.393  18.519 -10.287  1.00  0.59           H  
ATOM   5687  N   MET A 367      -2.102  16.173 -11.811  1.00  0.59           N  
ATOM   5688  CA  MET A 367      -3.013  15.050 -11.844  1.00  0.59           C  
ATOM   5689  C   MET A 367      -2.414  13.916 -12.653  1.00  0.59           C  
ATOM   5690  O   MET A 367      -2.457  12.758 -12.235  1.00  0.59           O  
ATOM   5691  CB  MET A 367      -4.360  15.490 -12.393  1.00  0.59           C  
ATOM   5692  CG  MET A 367      -5.171  16.373 -11.458  1.00  0.59           C  
ATOM   5693  SD  MET A 367      -6.708  16.881 -12.188  1.00  0.59           S  
ATOM   5694  CE  MET A 367      -7.483  17.658 -10.785  1.00  0.59           C  
ATOM   5695  H   MET A 367      -2.413  17.077 -12.170  1.00  0.59           H  
ATOM   5696  HA  MET A 367      -3.155  14.691 -10.828  1.00  0.59           H  
ATOM   5697 1HB  MET A 367      -4.189  16.080 -13.292  1.00  0.59           H  
ATOM   5698 2HB  MET A 367      -4.949  14.629 -12.692  1.00  0.59           H  
ATOM   5699 1HG  MET A 367      -5.385  15.862 -10.526  1.00  0.59           H  
ATOM   5700 2HG  MET A 367      -4.605  17.257 -11.214  1.00  0.59           H  
ATOM   5701 1HE  MET A 367      -8.464  18.030 -11.071  1.00  0.59           H  
ATOM   5702 2HE  MET A 367      -7.590  16.924  -9.980  1.00  0.59           H  
ATOM   5703 3HE  MET A 367      -6.876  18.489 -10.440  1.00  0.59           H  
ATOM   5704  N   GLY A 368      -1.813  14.250 -13.786  1.00  0.59           N  
ATOM   5705  CA  GLY A 368      -1.179  13.251 -14.622  1.00  0.59           C  
ATOM   5706  C   GLY A 368      -0.052  12.540 -13.900  1.00  0.59           C  
ATOM   5707  O   GLY A 368       0.116  11.322 -14.017  1.00  0.59           O  
ATOM   5708  H   GLY A 368      -1.821  15.225 -14.097  1.00  0.59           H  
ATOM   5709 1HA  GLY A 368      -1.912  12.542 -14.992  1.00  0.59           H  
ATOM   5710 2HA  GLY A 368      -0.760  13.761 -15.459  1.00  0.59           H  
ATOM   5711  N   ALA A 369       0.748  13.309 -13.163  1.00  0.60           N  
ATOM   5712  CA  ALA A 369       1.853  12.732 -12.420  1.00  0.60           C  
ATOM   5713  C   ALA A 369       1.320  11.736 -11.397  1.00  0.60           C  
ATOM   5714  O   ALA A 369       1.885  10.655 -11.221  1.00  0.60           O  
ATOM   5715  CB  ALA A 369       2.644  13.831 -11.735  1.00  0.60           C  
ATOM   5716  H   ALA A 369       0.581  14.318 -13.132  1.00  0.60           H  
ATOM   5717  HA  ALA A 369       2.499  12.203 -13.118  1.00  0.60           H  
ATOM   5718 1HB  ALA A 369       3.489  13.403 -11.192  1.00  0.60           H  
ATOM   5719 2HB  ALA A 369       3.005  14.520 -12.477  1.00  0.60           H  
ATOM   5720 3HB  ALA A 369       2.003  14.365 -11.044  1.00  0.60           H  
ATOM   5721  N   ALA A 370       0.199  12.090 -10.748  1.00  0.61           N  
ATOM   5722  CA  ALA A 370      -0.431  11.218  -9.763  1.00  0.61           C  
ATOM   5723  C   ALA A 370      -0.891   9.924 -10.419  1.00  0.61           C  
ATOM   5724  O   ALA A 370      -0.717   8.840  -9.855  1.00  0.61           O  
ATOM   5725  CB  ALA A 370      -1.597  11.922  -9.102  1.00  0.61           C  
ATOM   5726  H   ALA A 370      -0.209  13.009 -10.935  1.00  0.61           H  
ATOM   5727  HA  ALA A 370       0.309  10.975  -9.003  1.00  0.61           H  
ATOM   5728 1HB  ALA A 370      -2.034  11.276  -8.352  1.00  0.61           H  
ATOM   5729 2HB  ALA A 370      -1.232  12.813  -8.645  1.00  0.61           H  
ATOM   5730 3HB  ALA A 370      -2.349  12.175  -9.839  1.00  0.61           H  
ATOM   5731  N   ILE A 371      -1.425  10.025 -11.641  1.00  0.62           N  
ATOM   5732  CA  ILE A 371      -1.871   8.839 -12.358  1.00  0.62           C  
ATOM   5733  C   ILE A 371      -0.692   7.941 -12.631  1.00  0.62           C  
ATOM   5734  O   ILE A 371      -0.752   6.733 -12.377  1.00  0.62           O  
ATOM   5735  CB  ILE A 371      -2.576   9.185 -13.673  1.00  0.62           C  
ATOM   5736  CG1 ILE A 371      -3.903   9.882 -13.401  1.00  0.62           C  
ATOM   5737  CG2 ILE A 371      -2.768   7.919 -14.506  1.00  0.62           C  
ATOM   5738  CD1 ILE A 371      -4.493  10.500 -14.643  1.00  0.62           C  
ATOM   5739  H   ILE A 371      -1.557  10.952 -12.052  1.00  0.62           H  
ATOM   5740  HA  ILE A 371      -2.577   8.295 -11.743  1.00  0.62           H  
ATOM   5741  HB  ILE A 371      -1.960   9.883 -14.235  1.00  0.62           H  
ATOM   5742 1HG1 ILE A 371      -4.611   9.157 -12.996  1.00  0.62           H  
ATOM   5743 2HG1 ILE A 371      -3.752  10.662 -12.660  1.00  0.62           H  
ATOM   5744 1HG2 ILE A 371      -3.250   8.173 -15.450  1.00  0.62           H  
ATOM   5745 2HG2 ILE A 371      -1.797   7.463 -14.710  1.00  0.62           H  
ATOM   5746 3HG2 ILE A 371      -3.392   7.215 -13.956  1.00  0.62           H  
ATOM   5747 1HD1 ILE A 371      -5.433  10.983 -14.415  1.00  0.62           H  
ATOM   5748 2HD1 ILE A 371      -3.798  11.230 -15.031  1.00  0.62           H  
ATOM   5749 3HD1 ILE A 371      -4.662   9.728 -15.391  1.00  0.62           H  
ATOM   5750  N   GLN A 372       0.401   8.534 -13.111  1.00  0.65           N  
ATOM   5751  CA  GLN A 372       1.589   7.756 -13.392  1.00  0.65           C  
ATOM   5752  C   GLN A 372       2.097   7.101 -12.111  1.00  0.65           C  
ATOM   5753  O   GLN A 372       2.504   5.939 -12.126  1.00  0.65           O  
ATOM   5754  CB  GLN A 372       2.672   8.657 -13.980  1.00  0.65           C  
ATOM   5755  CG  GLN A 372       3.936   7.940 -14.422  1.00  0.65           C  
ATOM   5756  CD  GLN A 372       3.727   7.018 -15.626  1.00  0.65           C  
ATOM   5757  OE1 GLN A 372       3.234   7.450 -16.669  1.00  0.65           O  
ATOM   5758  NE2 GLN A 372       4.115   5.757 -15.497  1.00  0.65           N  
ATOM   5759  H   GLN A 372       0.388   9.538 -13.296  1.00  0.65           H  
ATOM   5760  HA  GLN A 372       1.336   6.976 -14.108  1.00  0.65           H  
ATOM   5761 1HB  GLN A 372       2.266   9.200 -14.831  1.00  0.65           H  
ATOM   5762 2HB  GLN A 372       2.947   9.398 -13.240  1.00  0.65           H  
ATOM   5763 1HG  GLN A 372       4.692   8.679 -14.663  1.00  0.65           H  
ATOM   5764 2HG  GLN A 372       4.275   7.331 -13.588  1.00  0.65           H  
ATOM   5765 1HE2 GLN A 372       4.002   5.117 -16.261  1.00  0.65           H  
ATOM   5766 2HE2 GLN A 372       4.515   5.441 -14.639  1.00  0.65           H  
ATOM   5767  N   ALA A 373       2.028   7.820 -10.984  1.00  0.67           N  
ATOM   5768  CA  ALA A 373       2.477   7.262  -9.718  1.00  0.67           C  
ATOM   5769  C   ALA A 373       1.654   6.036  -9.358  1.00  0.67           C  
ATOM   5770  O   ALA A 373       2.210   5.009  -8.968  1.00  0.67           O  
ATOM   5771  CB  ALA A 373       2.382   8.313  -8.615  1.00  0.67           C  
ATOM   5772  H   ALA A 373       1.698   8.784 -11.017  1.00  0.67           H  
ATOM   5773  HA  ALA A 373       3.511   6.950  -9.829  1.00  0.67           H  
ATOM   5774 1HB  ALA A 373       2.740   7.895  -7.684  1.00  0.67           H  
ATOM   5775 2HB  ALA A 373       2.982   9.180  -8.877  1.00  0.67           H  
ATOM   5776 3HB  ALA A 373       1.353   8.621  -8.494  1.00  0.67           H  
ATOM   5777  N   GLY A 374       0.336   6.110  -9.565  1.00  0.70           N  
ATOM   5778  CA  GLY A 374      -0.542   4.982  -9.275  1.00  0.70           C  
ATOM   5779  C   GLY A 374      -0.194   3.776 -10.113  1.00  0.70           C  
ATOM   5780  O   GLY A 374      -0.249   2.630  -9.652  1.00  0.70           O  
ATOM   5781  H   GLY A 374      -0.068   6.990  -9.893  1.00  0.70           H  
ATOM   5782 1HA  GLY A 374      -0.490   4.739  -8.215  1.00  0.70           H  
ATOM   5783 2HA  GLY A 374      -1.559   5.256  -9.500  1.00  0.70           H  
ATOM   5784  N   VAL A 375       0.191   4.012 -11.355  1.00  0.74           N  
ATOM   5785  CA  VAL A 375       0.563   2.898 -12.203  1.00  0.74           C  
ATOM   5786  C   VAL A 375       1.847   2.243 -11.698  1.00  0.74           C  
ATOM   5787  O   VAL A 375       1.919   1.024 -11.520  1.00  0.74           O  
ATOM   5788  CB  VAL A 375       0.707   3.364 -13.665  1.00  0.74           C  
ATOM   5789  CG1 VAL A 375       1.273   2.250 -14.510  1.00  0.74           C  
ATOM   5790  CG2 VAL A 375      -0.680   3.777 -14.193  1.00  0.74           C  
ATOM   5791  H   VAL A 375       0.187   4.970 -11.712  1.00  0.74           H  
ATOM   5792  HA  VAL A 375      -0.224   2.163 -12.161  1.00  0.74           H  
ATOM   5793  HB  VAL A 375       1.391   4.209 -13.711  1.00  0.74           H  
ATOM   5794 1HG1 VAL A 375       1.369   2.588 -15.541  1.00  0.74           H  
ATOM   5795 2HG1 VAL A 375       2.252   1.967 -14.126  1.00  0.74           H  
ATOM   5796 3HG1 VAL A 375       0.601   1.389 -14.472  1.00  0.74           H  
ATOM   5797 1HG2 VAL A 375      -0.595   4.115 -15.225  1.00  0.74           H  
ATOM   5798 2HG2 VAL A 375      -1.356   2.920 -14.147  1.00  0.74           H  
ATOM   5799 3HG2 VAL A 375      -1.078   4.580 -13.582  1.00  0.74           H  
ATOM   5800  N   LEU A 376       2.838   3.061 -11.379  1.00  0.79           N  
ATOM   5801  CA  LEU A 376       4.136   2.578 -10.920  1.00  0.79           C  
ATOM   5802  C   LEU A 376       4.042   1.816  -9.597  1.00  0.79           C  
ATOM   5803  O   LEU A 376       4.768   0.846  -9.373  1.00  0.79           O  
ATOM   5804  CB  LEU A 376       5.060   3.773 -10.765  1.00  0.79           C  
ATOM   5805  CG  LEU A 376       5.401   4.463 -12.069  1.00  0.79           C  
ATOM   5806  CD1 LEU A 376       6.103   5.716 -11.766  1.00  0.79           C  
ATOM   5807  CD2 LEU A 376       6.243   3.565 -12.939  1.00  0.79           C  
ATOM   5808  H   LEU A 376       2.700   4.066 -11.505  1.00  0.79           H  
ATOM   5809  HA  LEU A 376       4.537   1.907 -11.677  1.00  0.79           H  
ATOM   5810 1HB  LEU A 376       4.575   4.504 -10.117  1.00  0.79           H  
ATOM   5811 2HB  LEU A 376       5.985   3.449 -10.290  1.00  0.79           H  
ATOM   5812  HG  LEU A 376       4.488   4.700 -12.590  1.00  0.79           H  
ATOM   5813 1HD1 LEU A 376       6.311   6.222 -12.684  1.00  0.79           H  
ATOM   5814 2HD1 LEU A 376       5.464   6.320 -11.150  1.00  0.79           H  
ATOM   5815 3HD1 LEU A 376       7.022   5.501 -11.247  1.00  0.79           H  
ATOM   5816 1HD2 LEU A 376       6.475   4.075 -13.873  1.00  0.79           H  
ATOM   5817 2HD2 LEU A 376       7.170   3.322 -12.419  1.00  0.79           H  
ATOM   5818 3HD2 LEU A 376       5.692   2.649 -13.152  1.00  0.79           H  
ATOM   5819  N   MET A 377       3.124   2.245  -8.735  1.00  0.87           N  
ATOM   5820  CA  MET A 377       2.913   1.635  -7.428  1.00  0.87           C  
ATOM   5821  C   MET A 377       1.945   0.450  -7.462  1.00  0.87           C  
ATOM   5822  O   MET A 377       1.690  -0.172  -6.432  1.00  0.87           O  
ATOM   5823  CB  MET A 377       2.385   2.702  -6.482  1.00  0.87           C  
ATOM   5824  CG  MET A 377       3.370   3.827  -6.238  1.00  0.87           C  
ATOM   5825  SD  MET A 377       4.835   3.306  -5.392  1.00  0.87           S  
ATOM   5826  CE  MET A 377       4.080   3.162  -3.816  1.00  0.87           C  
ATOM   5827  H   MET A 377       2.580   3.074  -8.975  1.00  0.87           H  
ATOM   5828  HA  MET A 377       3.872   1.271  -7.062  1.00  0.87           H  
ATOM   5829 1HB  MET A 377       1.477   3.140  -6.905  1.00  0.87           H  
ATOM   5830 2HB  MET A 377       2.121   2.254  -5.526  1.00  0.87           H  
ATOM   5831 1HG  MET A 377       3.665   4.280  -7.178  1.00  0.87           H  
ATOM   5832 2HG  MET A 377       2.872   4.572  -5.638  1.00  0.87           H  
ATOM   5833 1HE  MET A 377       4.793   2.805  -3.087  1.00  0.87           H  
ATOM   5834 2HE  MET A 377       3.700   4.134  -3.511  1.00  0.87           H  
ATOM   5835 3HE  MET A 377       3.261   2.475  -3.883  1.00  0.87           H  
ATOM   5836  N   GLY A 378       1.382   0.136  -8.633  1.00  0.99           N  
ATOM   5837  CA  GLY A 378       0.432  -0.963  -8.745  1.00  0.99           C  
ATOM   5838  C   GLY A 378      -0.988  -0.629  -8.263  1.00  0.99           C  
ATOM   5839  O   GLY A 378      -1.781  -1.541  -8.017  1.00  0.99           O  
ATOM   5840  H   GLY A 378       1.623   0.642  -9.486  1.00  0.99           H  
ATOM   5841 1HA  GLY A 378       0.389  -1.272  -9.789  1.00  0.99           H  
ATOM   5842 2HA  GLY A 378       0.811  -1.815  -8.185  1.00  0.99           H  
ATOM   5843  N   GLU A 379      -1.309   0.661  -8.096  1.00  1.17           N  
ATOM   5844  CA  GLU A 379      -2.631   1.063  -7.617  1.00  1.17           C  
ATOM   5845  C   GLU A 379      -3.594   1.228  -8.795  1.00  1.17           C  
ATOM   5846  O   GLU A 379      -4.803   1.017  -8.667  1.00  1.17           O  
ATOM   5847  CB  GLU A 379      -2.547   2.369  -6.806  1.00  1.17           C  
ATOM   5848  CG  GLU A 379      -1.703   2.257  -5.515  1.00  1.17           C  
ATOM   5849  CD  GLU A 379      -1.655   3.537  -4.650  1.00  1.17           C  
ATOM   5850  OE1 GLU A 379      -2.205   4.554  -5.033  1.00  1.17           O  
ATOM   5851  OE2 GLU A 379      -1.076   3.478  -3.595  1.00  1.17           O  
ATOM   5852  H   GLU A 379      -0.638   1.381  -8.345  1.00  1.17           H  
ATOM   5853  HA  GLU A 379      -3.019   0.279  -6.967  1.00  1.17           H  
ATOM   5854 1HB  GLU A 379      -2.114   3.147  -7.425  1.00  1.17           H  
ATOM   5855 2HB  GLU A 379      -3.550   2.691  -6.530  1.00  1.17           H  
ATOM   5856 1HG  GLU A 379      -2.099   1.442  -4.910  1.00  1.17           H  
ATOM   5857 2HG  GLU A 379      -0.683   1.986  -5.800  1.00  1.17           H  
ATOM   5858  N   VAL A 380      -3.041   1.610  -9.943  1.00  1.41           N  
ATOM   5859  CA  VAL A 380      -3.814   1.832 -11.162  1.00  1.41           C  
ATOM   5860  C   VAL A 380      -3.315   0.978 -12.315  1.00  1.41           C  
ATOM   5861  O   VAL A 380      -2.124   0.926 -12.589  1.00  1.41           O  
ATOM   5862  CB  VAL A 380      -3.756   3.310 -11.581  1.00  1.41           C  
ATOM   5863  CG1 VAL A 380      -4.493   3.536 -12.883  1.00  1.41           C  
ATOM   5864  CG2 VAL A 380      -4.363   4.153 -10.518  1.00  1.41           C  
ATOM   5865  H   VAL A 380      -2.037   1.777  -9.949  1.00  1.41           H  
ATOM   5866  HA  VAL A 380      -4.852   1.568 -10.964  1.00  1.41           H  
ATOM   5867  HB  VAL A 380      -2.720   3.599 -11.734  1.00  1.41           H  
ATOM   5868 1HG1 VAL A 380      -4.429   4.589 -13.154  1.00  1.41           H  
ATOM   5869 2HG1 VAL A 380      -4.044   2.937 -13.675  1.00  1.41           H  
ATOM   5870 3HG1 VAL A 380      -5.539   3.254 -12.766  1.00  1.41           H  
ATOM   5871 1HG2 VAL A 380      -4.308   5.182 -10.844  1.00  1.41           H  
ATOM   5872 2HG2 VAL A 380      -5.405   3.865 -10.378  1.00  1.41           H  
ATOM   5873 3HG2 VAL A 380      -3.822   4.028  -9.582  1.00  1.41           H  
ATOM   5874  N   ARG A 381      -4.219   0.289 -12.990  1.00  1.71           N  
ATOM   5875  CA  ARG A 381      -3.802  -0.496 -14.138  1.00  1.71           C  
ATOM   5876  C   ARG A 381      -3.986   0.320 -15.407  1.00  1.71           C  
ATOM   5877  O   ARG A 381      -4.972   1.048 -15.537  1.00  1.71           O  
ATOM   5878  CB  ARG A 381      -4.581  -1.796 -14.219  1.00  1.71           C  
ATOM   5879  CG  ARG A 381      -4.319  -2.757 -13.057  1.00  1.71           C  
ATOM   5880  CD  ARG A 381      -5.097  -4.024 -13.182  1.00  1.71           C  
ATOM   5881  NE  ARG A 381      -4.848  -4.923 -12.061  1.00  1.71           N  
ATOM   5882  CZ  ARG A 381      -5.405  -6.144 -11.915  1.00  1.71           C  
ATOM   5883  NH1 ARG A 381      -6.239  -6.602 -12.823  1.00  1.71           N  
ATOM   5884  NH2 ARG A 381      -5.111  -6.882 -10.858  1.00  1.71           N  
ATOM   5885  H   ARG A 381      -5.192   0.332 -12.723  1.00  1.71           H  
ATOM   5886  HA  ARG A 381      -2.744  -0.739 -14.037  1.00  1.71           H  
ATOM   5887 1HB  ARG A 381      -5.648  -1.583 -14.245  1.00  1.71           H  
ATOM   5888 2HB  ARG A 381      -4.326  -2.312 -15.146  1.00  1.71           H  
ATOM   5889 1HG  ARG A 381      -3.259  -3.009 -13.034  1.00  1.71           H  
ATOM   5890 2HG  ARG A 381      -4.595  -2.274 -12.117  1.00  1.71           H  
ATOM   5891 1HD  ARG A 381      -6.163  -3.796 -13.207  1.00  1.71           H  
ATOM   5892 2HD  ARG A 381      -4.815  -4.537 -14.101  1.00  1.71           H  
ATOM   5893  HE  ARG A 381      -4.211  -4.607 -11.339  1.00  1.71           H  
ATOM   5894 1HH1 ARG A 381      -6.463  -6.039 -13.631  1.00  1.71           H  
ATOM   5895 2HH1 ARG A 381      -6.654  -7.515 -12.712  1.00  1.71           H  
ATOM   5896 1HH2 ARG A 381      -4.470  -6.532 -10.159  1.00  1.71           H  
ATOM   5897 2HH2 ARG A 381      -5.527  -7.795 -10.749  1.00  1.71           H  
ATOM   5898  N   ASP A 382      -3.048   0.172 -16.334  1.00  2.03           N  
ATOM   5899  CA  ASP A 382      -3.091   0.831 -17.632  1.00  2.03           C  
ATOM   5900  C   ASP A 382      -2.229   0.037 -18.603  1.00  2.03           C  
ATOM   5901  O   ASP A 382      -2.763  -0.735 -19.398  1.00  2.03           O  
ATOM   5902  OXT ASP A 382      -1.070  -0.182 -18.251  1.00  2.03           O  
ATOM   5903  CB  ASP A 382      -2.603   2.291 -17.538  1.00  2.03           C  
ATOM   5904  CG  ASP A 382      -2.843   3.126 -18.845  1.00  2.03           C  
ATOM   5905  OD1 ASP A 382      -3.073   2.535 -19.877  1.00  2.03           O  
ATOM   5906  OD2 ASP A 382      -2.796   4.340 -18.775  1.00  2.03           O  
ATOM   5907  H   ASP A 382      -2.266  -0.433 -16.128  1.00  2.03           H  
ATOM   5908  HA  ASP A 382      -4.118   0.827 -17.999  1.00  2.03           H  
ATOM   5909 1HB  ASP A 382      -3.117   2.791 -16.712  1.00  2.03           H  
ATOM   5910 2HB  ASP A 382      -1.537   2.303 -17.307  1.00  2.03           H  
TER    5911
ENDMDL

REMARK ID 658723 MODEL 4 2025-02-22_00000254_1_19
PFRMAT TS
TARGET 2025-02-22_00000254_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.099   0.092   0.777  1.00  2.17           N  
ATOM      2  CA  MET A   1       1.279   0.171   0.311  1.00  2.17           C  
ATOM      3  C   MET A   1       1.760   1.611   0.312  1.00  2.17           C  
ATOM      4  O   MET A   1       1.121   2.492  -0.262  1.00  2.17           O  
ATOM      5  CB  MET A   1       1.412  -0.450  -1.077  1.00  2.17           C  
ATOM      6  CG  MET A   1       2.829  -0.464  -1.619  1.00  2.17           C  
ATOM      7  SD  MET A   1       2.971  -1.329  -3.209  1.00  2.17           S  
ATOM      8  CE  MET A   1       2.204  -0.178  -4.351  1.00  2.17           C  
ATOM      9 1H   MET A   1      -0.293  -0.844   1.102  1.00  2.17           H  
ATOM     10 2H   MET A   1      -0.232   0.746   1.535  1.00  2.17           H  
ATOM     11 3H   MET A   1      -0.723   0.324   0.018  1.00  2.17           H  
ATOM     12  HA  MET A   1       1.911  -0.386   1.001  1.00  2.17           H  
ATOM     13 1HB  MET A   1       1.048  -1.476  -1.053  1.00  2.17           H  
ATOM     14 2HB  MET A   1       0.792   0.104  -1.782  1.00  2.17           H  
ATOM     15 1HG  MET A   1       3.167   0.567  -1.754  1.00  2.17           H  
ATOM     16 2HG  MET A   1       3.493  -0.944  -0.903  1.00  2.17           H  
ATOM     17 1HE  MET A   1       2.233  -0.596  -5.359  1.00  2.17           H  
ATOM     18 2HE  MET A   1       1.170  -0.007  -4.059  1.00  2.17           H  
ATOM     19 3HE  MET A   1       2.742   0.772  -4.342  1.00  2.17           H  
ATOM     20  N   ALA A   2       2.882   1.850   0.981  1.00  1.66           N  
ATOM     21  CA  ALA A   2       3.455   3.193   1.076  1.00  1.66           C  
ATOM     22  C   ALA A   2       3.816   3.739  -0.289  1.00  1.66           C  
ATOM     23  O   ALA A   2       4.258   2.996  -1.162  1.00  1.66           O  
ATOM     24  CB  ALA A   2       4.694   3.179   1.942  1.00  1.66           C  
ATOM     25  H   ALA A   2       3.364   1.088   1.436  1.00  1.66           H  
ATOM     26  HA  ALA A   2       2.707   3.853   1.520  1.00  1.66           H  
ATOM     27 1HB  ALA A   2       5.077   4.193   2.012  1.00  1.66           H  
ATOM     28 2HB  ALA A   2       4.445   2.816   2.938  1.00  1.66           H  
ATOM     29 3HB  ALA A   2       5.449   2.533   1.498  1.00  1.66           H  
ATOM     30  N   LYS A   3       3.671   5.046  -0.460  1.00  1.25           N  
ATOM     31  CA  LYS A   3       4.027   5.680  -1.719  1.00  1.25           C  
ATOM     32  C   LYS A   3       5.524   5.813  -1.967  1.00  1.25           C  
ATOM     33  O   LYS A   3       6.335   6.066  -1.046  1.00  1.25           O  
ATOM     34  CB  LYS A   3       3.387   7.068  -1.851  1.00  1.25           C  
ATOM     35  CG  LYS A   3       1.863   7.061  -2.005  1.00  1.25           C  
ATOM     36  CD  LYS A   3       1.322   8.478  -2.216  1.00  1.25           C  
ATOM     37  CE  LYS A   3      -0.160   8.481  -2.583  1.00  1.25           C  
ATOM     38  NZ  LYS A   3      -1.002   7.865  -1.526  1.00  1.25           N  
ATOM     39  H   LYS A   3       3.287   5.606   0.293  1.00  1.25           H  
ATOM     40  HA  LYS A   3       3.626   5.059  -2.522  1.00  1.25           H  
ATOM     41 1HB  LYS A   3       3.624   7.666  -0.966  1.00  1.25           H  
ATOM     42 2HB  LYS A   3       3.813   7.582  -2.717  1.00  1.25           H  
ATOM     43 1HG  LYS A   3       1.582   6.431  -2.849  1.00  1.25           H  
ATOM     44 2HG  LYS A   3       1.409   6.645  -1.098  1.00  1.25           H  
ATOM     45 1HD  LYS A   3       1.462   9.063  -1.305  1.00  1.25           H  
ATOM     46 2HD  LYS A   3       1.875   8.946  -3.022  1.00  1.25           H  
ATOM     47 1HE  LYS A   3      -0.480   9.513  -2.732  1.00  1.25           H  
ATOM     48 2HE  LYS A   3      -0.300   7.930  -3.513  1.00  1.25           H  
ATOM     49 1HZ  LYS A   3      -1.967   7.888  -1.788  1.00  1.25           H  
ATOM     50 2HZ  LYS A   3      -0.721   6.905  -1.367  1.00  1.25           H  
ATOM     51 3HZ  LYS A   3      -0.885   8.369  -0.635  1.00  1.25           H  
ATOM     52  N   ALA A   4       5.841   5.696  -3.258  1.00  0.95           N  
ATOM     53  CA  ALA A   4       7.166   5.919  -3.788  1.00  0.95           C  
ATOM     54  C   ALA A   4       7.122   7.043  -4.797  1.00  0.95           C  
ATOM     55  O   ALA A   4       6.120   7.187  -5.505  1.00  0.95           O  
ATOM     56  CB  ALA A   4       7.710   4.687  -4.476  1.00  0.95           C  
ATOM     57  H   ALA A   4       5.105   5.456  -3.907  1.00  0.95           H  
ATOM     58  HA  ALA A   4       7.789   6.205  -2.965  1.00  0.95           H  
ATOM     59 1HB  ALA A   4       8.712   4.904  -4.848  1.00  0.95           H  
ATOM     60 2HB  ALA A   4       7.750   3.861  -3.782  1.00  0.95           H  
ATOM     61 3HB  ALA A   4       7.063   4.429  -5.307  1.00  0.95           H  
ATOM     62  N   VAL A   5       8.201   7.806  -4.895  1.00  0.76           N  
ATOM     63  CA  VAL A   5       8.235   8.881  -5.885  1.00  0.76           C  
ATOM     64  C   VAL A   5       9.501   8.819  -6.733  1.00  0.76           C  
ATOM     65  O   VAL A   5      10.467   8.153  -6.351  1.00  0.76           O  
ATOM     66  CB  VAL A   5       8.174  10.250  -5.191  1.00  0.76           C  
ATOM     67  CG1 VAL A   5       6.924  10.348  -4.348  1.00  0.76           C  
ATOM     68  CG2 VAL A   5       9.453  10.481  -4.371  1.00  0.76           C  
ATOM     69  H   VAL A   5       8.977   7.639  -4.252  1.00  0.76           H  
ATOM     70  HA  VAL A   5       7.373   8.785  -6.546  1.00  0.76           H  
ATOM     71  HB  VAL A   5       8.084  11.007  -5.963  1.00  0.76           H  
ATOM     72 1HG1 VAL A   5       6.860  11.333  -3.938  1.00  0.76           H  
ATOM     73 2HG1 VAL A   5       6.066  10.162  -4.927  1.00  0.76           H  
ATOM     74 3HG1 VAL A   5       6.959   9.614  -3.556  1.00  0.76           H  
ATOM     75 1HG2 VAL A   5       9.422  11.460  -3.902  1.00  0.76           H  
ATOM     76 2HG2 VAL A   5       9.542   9.709  -3.610  1.00  0.76           H  
ATOM     77 3HG2 VAL A   5      10.306  10.425  -5.037  1.00  0.76           H  
ATOM     78  N   GLY A   6       9.496   9.499  -7.879  1.00  0.66           N  
ATOM     79  CA  GLY A   6      10.711   9.623  -8.674  1.00  0.66           C  
ATOM     80  C   GLY A   6      11.382  10.951  -8.348  1.00  0.66           C  
ATOM     81  O   GLY A   6      10.706  11.983  -8.325  1.00  0.66           O  
ATOM     82  H   GLY A   6       8.660  10.002  -8.174  1.00  0.66           H  
ATOM     83 1HA  GLY A   6      11.388   8.792  -8.480  1.00  0.66           H  
ATOM     84 2HA  GLY A   6      10.447   9.604  -9.724  1.00  0.66           H  
ATOM     85  N   ILE A   7      12.708  10.954  -8.195  1.00  0.62           N  
ATOM     86  CA  ILE A   7      13.402  12.199  -7.888  1.00  0.62           C  
ATOM     87  C   ILE A   7      14.549  12.486  -8.861  1.00  0.62           C  
ATOM     88  O   ILE A   7      15.464  11.668  -9.024  1.00  0.62           O  
ATOM     89  CB  ILE A   7      14.022  12.142  -6.475  1.00  0.62           C  
ATOM     90  CG1 ILE A   7      12.975  11.820  -5.415  1.00  0.62           C  
ATOM     91  CG2 ILE A   7      14.692  13.462  -6.148  1.00  0.62           C  
ATOM     92  CD1 ILE A   7      13.545  11.618  -4.065  1.00  0.62           C  
ATOM     93  H   ILE A   7      13.220  10.076  -8.229  1.00  0.62           H  
ATOM     94  HA  ILE A   7      12.696  13.026  -7.946  1.00  0.62           H  
ATOM     95  HB  ILE A   7      14.763  11.351  -6.450  1.00  0.62           H  
ATOM     96 1HG1 ILE A   7      12.270  12.586  -5.352  1.00  0.62           H  
ATOM     97 2HG1 ILE A   7      12.472  10.902  -5.697  1.00  0.62           H  
ATOM     98 1HG2 ILE A   7      15.143  13.407  -5.158  1.00  0.62           H  
ATOM     99 2HG2 ILE A   7      15.459  13.675  -6.883  1.00  0.62           H  
ATOM    100 3HG2 ILE A   7      13.947  14.256  -6.167  1.00  0.62           H  
ATOM    101 1HD1 ILE A   7      12.742  11.377  -3.369  1.00  0.62           H  
ATOM    102 2HD1 ILE A   7      14.264  10.802  -4.093  1.00  0.62           H  
ATOM    103 3HD1 ILE A   7      14.035  12.526  -3.752  1.00  0.62           H  
ATOM    104  N   ASP A   8      14.508  13.654  -9.496  1.00  0.62           N  
ATOM    105  CA  ASP A   8      15.580  14.074 -10.386  1.00  0.62           C  
ATOM    106  C   ASP A   8      16.489  15.083  -9.691  1.00  0.62           C  
ATOM    107  O   ASP A   8      16.204  16.282  -9.654  1.00  0.62           O  
ATOM    108  CB  ASP A   8      15.021  14.692 -11.666  1.00  0.62           C  
ATOM    109  CG  ASP A   8      16.069  15.139 -12.687  1.00  0.62           C  
ATOM    110  OD1 ASP A   8      17.223  14.957 -12.438  1.00  0.62           O  
ATOM    111  OD2 ASP A   8      15.696  15.694 -13.695  1.00  0.62           O  
ATOM    112  H   ASP A   8      13.712  14.274  -9.359  1.00  0.62           H  
ATOM    113  HA  ASP A   8      16.178  13.206 -10.649  1.00  0.62           H  
ATOM    114 1HB  ASP A   8      14.383  13.965 -12.148  1.00  0.62           H  
ATOM    115 2HB  ASP A   8      14.396  15.548 -11.411  1.00  0.62           H  
ATOM    116  N   LEU A   9      17.592  14.603  -9.135  1.00  0.63           N  
ATOM    117  CA  LEU A   9      18.518  15.461  -8.409  1.00  0.63           C  
ATOM    118  C   LEU A   9      19.479  16.102  -9.386  1.00  0.63           C  
ATOM    119  O   LEU A   9      20.596  15.623  -9.547  1.00  0.63           O  
ATOM    120  CB  LEU A   9      19.343  14.672  -7.381  1.00  0.63           C  
ATOM    121  CG  LEU A   9      18.574  13.982  -6.249  1.00  0.63           C  
ATOM    122  CD1 LEU A   9      19.580  13.206  -5.392  1.00  0.63           C  
ATOM    123  CD2 LEU A   9      17.818  15.036  -5.421  1.00  0.63           C  
ATOM    124  H   LEU A   9      17.788  13.614  -9.223  1.00  0.63           H  
ATOM    125  HA  LEU A   9      17.959  16.244  -7.901  1.00  0.63           H  
ATOM    126 1HB  LEU A   9      19.896  13.898  -7.913  1.00  0.63           H  
ATOM    127 2HB  LEU A   9      20.063  15.353  -6.926  1.00  0.63           H  
ATOM    128  HG  LEU A   9      17.865  13.271  -6.670  1.00  0.63           H  
ATOM    129 1HD1 LEU A   9      19.081  12.688  -4.592  1.00  0.63           H  
ATOM    130 2HD1 LEU A   9      20.092  12.483  -6.021  1.00  0.63           H  
ATOM    131 3HD1 LEU A   9      20.308  13.899  -4.970  1.00  0.63           H  
ATOM    132 1HD2 LEU A   9      17.273  14.556  -4.617  1.00  0.63           H  
ATOM    133 2HD2 LEU A   9      18.529  15.747  -4.998  1.00  0.63           H  
ATOM    134 3HD2 LEU A   9      17.116  15.569  -6.063  1.00  0.63           H  
ATOM    135  N   GLY A  10      19.045  17.142 -10.073  1.00  0.66           N  
ATOM    136  CA  GLY A  10      19.895  17.752 -11.091  1.00  0.66           C  
ATOM    137  C   GLY A  10      21.044  18.557 -10.475  1.00  0.66           C  
ATOM    138  O   GLY A  10      21.069  18.823  -9.265  1.00  0.66           O  
ATOM    139  H   GLY A  10      18.087  17.456  -9.921  1.00  0.66           H  
ATOM    140 1HA  GLY A  10      20.292  16.974 -11.738  1.00  0.66           H  
ATOM    141 2HA  GLY A  10      19.296  18.389 -11.734  1.00  0.66           H  
ATOM    142  N   THR A  11      21.986  18.976 -11.330  1.00  0.67           N  
ATOM    143  CA  THR A  11      23.176  19.701 -10.876  1.00  0.67           C  
ATOM    144  C   THR A  11      22.870  21.088 -10.352  1.00  0.67           C  
ATOM    145  O   THR A  11      23.571  21.602  -9.485  1.00  0.67           O  
ATOM    146  CB  THR A  11      24.162  19.881 -12.041  1.00  0.67           C  
ATOM    147  OG1 THR A  11      23.482  20.573 -13.080  1.00  0.67           O  
ATOM    148  CG2 THR A  11      24.722  18.570 -12.573  1.00  0.67           C  
ATOM    149  H   THR A  11      21.887  18.759 -12.311  1.00  0.67           H  
ATOM    150  HA  THR A  11      23.646  19.133 -10.075  1.00  0.67           H  
ATOM    151  HB  THR A  11      24.990  20.502 -11.697  1.00  0.67           H  
ATOM    152  HG1 THR A  11      23.103  21.383 -12.703  1.00  0.67           H  
ATOM    153 1HG2 THR A  11      25.407  18.765 -13.396  1.00  0.67           H  
ATOM    154 2HG2 THR A  11      25.263  18.060 -11.782  1.00  0.67           H  
ATOM    155 3HG2 THR A  11      23.908  17.941 -12.927  1.00  0.67           H  
ATOM    156  N   THR A  12      21.834  21.694 -10.908  1.00  0.68           N  
ATOM    157  CA  THR A  12      21.433  23.038 -10.532  1.00  0.68           C  
ATOM    158  C   THR A  12      19.964  23.123 -10.170  1.00  0.68           C  
ATOM    159  O   THR A  12      19.543  24.074  -9.515  1.00  0.68           O  
ATOM    160  CB  THR A  12      21.766  24.042 -11.655  1.00  0.68           C  
ATOM    161  OG1 THR A  12      21.067  23.678 -12.868  1.00  0.68           O  
ATOM    162  CG2 THR A  12      23.289  24.104 -11.907  1.00  0.68           C  
ATOM    163  H   THR A  12      21.312  21.194 -11.608  1.00  0.68           H  
ATOM    164  HA  THR A  12      22.004  23.331  -9.650  1.00  0.68           H  
ATOM    165  HB  THR A  12      21.426  25.031 -11.348  1.00  0.68           H  
ATOM    166  HG1 THR A  12      20.113  23.904 -12.779  1.00  0.68           H  
ATOM    167 1HG2 THR A  12      23.502  24.841 -12.677  1.00  0.68           H  
ATOM    168 2HG2 THR A  12      23.793  24.397 -10.982  1.00  0.68           H  
ATOM    169 3HG2 THR A  12      23.664  23.144 -12.221  1.00  0.68           H  
ATOM    170  N   ASN A  13      19.190  22.134 -10.599  1.00  0.67           N  
ATOM    171  CA  ASN A  13      17.741  22.129 -10.446  1.00  0.67           C  
ATOM    172  C   ASN A  13      17.202  20.726 -10.218  1.00  0.67           C  
ATOM    173  O   ASN A  13      17.628  19.796 -10.896  1.00  0.67           O  
ATOM    174  CB  ASN A  13      17.122  22.721 -11.686  1.00  0.67           C  
ATOM    175  CG  ASN A  13      17.460  24.188 -11.891  1.00  0.67           C  
ATOM    176  OD1 ASN A  13      18.467  24.518 -12.544  1.00  0.67           O  
ATOM    177  ND2 ASN A  13      16.659  25.070 -11.345  1.00  0.67           N  
ATOM    178  H   ASN A  13      19.622  21.365 -11.076  1.00  0.67           H  
ATOM    179  HA  ASN A  13      17.470  22.715  -9.576  1.00  0.67           H  
ATOM    180 1HB  ASN A  13      17.466  22.163 -12.558  1.00  0.67           H  
ATOM    181 2HB  ASN A  13      16.104  22.597 -11.641  1.00  0.67           H  
ATOM    182 1HD2 ASN A  13      16.845  26.047 -11.453  1.00  0.67           H  
ATOM    183 2HD2 ASN A  13      15.870  24.767 -10.816  1.00  0.67           H  
ATOM    184  N   SER A  14      16.203  20.581  -9.349  1.00  0.66           N  
ATOM    185  CA  SER A  14      15.635  19.265  -9.105  1.00  0.66           C  
ATOM    186  C   SER A  14      14.109  19.207  -9.097  1.00  0.66           C  
ATOM    187  O   SER A  14      13.411  20.157  -8.711  1.00  0.66           O  
ATOM    188  CB  SER A  14      16.177  18.773  -7.784  1.00  0.66           C  
ATOM    189  OG  SER A  14      15.787  19.636  -6.749  1.00  0.66           O  
ATOM    190  H   SER A  14      15.882  21.373  -8.815  1.00  0.66           H  
ATOM    191  HA  SER A  14      15.978  18.611  -9.901  1.00  0.66           H  
ATOM    192 1HB  SER A  14      15.808  17.768  -7.591  1.00  0.66           H  
ATOM    193 2HB  SER A  14      17.265  18.724  -7.832  1.00  0.66           H  
ATOM    194  HG  SER A  14      16.059  20.531  -7.023  1.00  0.66           H  
ATOM    195  N   VAL A  15      13.606  18.054  -9.550  1.00  0.65           N  
ATOM    196  CA  VAL A  15      12.161  17.814  -9.708  1.00  0.65           C  
ATOM    197  C   VAL A  15      11.640  16.463  -9.177  1.00  0.65           C  
ATOM    198  O   VAL A  15      12.278  15.425  -9.370  1.00  0.65           O  
ATOM    199  CB  VAL A  15      11.777  17.944 -11.215  1.00  0.65           C  
ATOM    200  CG1 VAL A  15      10.321  17.671 -11.416  1.00  0.65           C  
ATOM    201  CG2 VAL A  15      12.074  19.337 -11.722  1.00  0.65           C  
ATOM    202  H   VAL A  15      14.286  17.335  -9.810  1.00  0.65           H  
ATOM    203  HA  VAL A  15      11.637  18.606  -9.169  1.00  0.65           H  
ATOM    204  HB  VAL A  15      12.341  17.218 -11.800  1.00  0.65           H  
ATOM    205 1HG1 VAL A  15      10.079  17.772 -12.470  1.00  0.65           H  
ATOM    206 2HG1 VAL A  15      10.063  16.675 -11.094  1.00  0.65           H  
ATOM    207 3HG1 VAL A  15       9.755  18.403 -10.839  1.00  0.65           H  
ATOM    208 1HG2 VAL A  15      11.788  19.414 -12.765  1.00  0.65           H  
ATOM    209 2HG2 VAL A  15      11.499  20.037 -11.149  1.00  0.65           H  
ATOM    210 3HG2 VAL A  15      13.127  19.555 -11.630  1.00  0.65           H  
ATOM    211  N   ILE A  16      10.471  16.481  -8.517  1.00  0.66           N  
ATOM    212  CA  ILE A  16       9.802  15.239  -8.103  1.00  0.66           C  
ATOM    213  C   ILE A  16       8.513  14.950  -8.848  1.00  0.66           C  
ATOM    214  O   ILE A  16       7.671  15.834  -9.045  1.00  0.66           O  
ATOM    215  CB  ILE A  16       9.521  15.096  -6.595  1.00  0.66           C  
ATOM    216  CG1 ILE A  16      10.779  14.981  -5.872  1.00  0.66           C  
ATOM    217  CG2 ILE A  16       8.621  13.878  -6.276  1.00  0.66           C  
ATOM    218  CD1 ILE A  16      10.568  14.789  -4.397  1.00  0.66           C  
ATOM    219  H   ILE A  16      10.016  17.370  -8.351  1.00  0.66           H  
ATOM    220  HA  ILE A  16      10.477  14.421  -8.340  1.00  0.66           H  
ATOM    221  HB  ILE A  16       9.024  16.000  -6.242  1.00  0.66           H  
ATOM    222 1HG1 ILE A  16      11.312  14.170  -6.297  1.00  0.66           H  
ATOM    223 2HG1 ILE A  16      11.366  15.882  -6.025  1.00  0.66           H  
ATOM    224 1HG2 ILE A  16       8.450  13.822  -5.206  1.00  0.66           H  
ATOM    225 2HG2 ILE A  16       7.663  13.970  -6.779  1.00  0.66           H  
ATOM    226 3HG2 ILE A  16       9.121  12.973  -6.608  1.00  0.66           H  
ATOM    227 1HD1 ILE A  16      11.526  14.688  -3.894  1.00  0.66           H  
ATOM    228 2HD1 ILE A  16      10.028  15.635  -4.011  1.00  0.66           H  
ATOM    229 3HD1 ILE A  16       9.989  13.885  -4.228  1.00  0.66           H  
ATOM    230  N   ALA A  17       8.402  13.691  -9.276  1.00  0.68           N  
ATOM    231  CA  ALA A  17       7.249  13.215 -10.014  1.00  0.68           C  
ATOM    232  C   ALA A  17       6.655  11.957  -9.405  1.00  0.68           C  
ATOM    233  O   ALA A  17       7.346  11.140  -8.785  1.00  0.68           O  
ATOM    234  CB  ALA A  17       7.632  12.922 -11.438  1.00  0.68           C  
ATOM    235  H   ALA A  17       9.158  13.041  -9.050  1.00  0.68           H  
ATOM    236  HA  ALA A  17       6.494  13.990  -9.981  1.00  0.68           H  
ATOM    237 1HB  ALA A  17       6.751  12.587 -11.990  1.00  0.68           H  
ATOM    238 2HB  ALA A  17       8.036  13.806 -11.902  1.00  0.68           H  
ATOM    239 3HB  ALA A  17       8.371  12.150 -11.434  1.00  0.68           H  
ATOM    240  N   VAL A  18       5.356  11.806  -9.595  1.00  0.73           N  
ATOM    241  CA  VAL A  18       4.624  10.656  -9.102  1.00  0.73           C  
ATOM    242  C   VAL A  18       3.775  10.052 -10.191  1.00  0.73           C  
ATOM    243  O   VAL A  18       3.581  10.669 -11.231  1.00  0.73           O  
ATOM    244  CB  VAL A  18       3.713  11.092  -7.964  1.00  0.73           C  
ATOM    245  CG1 VAL A  18       4.532  11.674  -6.919  1.00  0.73           C  
ATOM    246  CG2 VAL A  18       2.668  12.084  -8.476  1.00  0.73           C  
ATOM    247  H   VAL A  18       4.857  12.539 -10.099  1.00  0.73           H  
ATOM    248  HA  VAL A  18       5.331   9.907  -8.745  1.00  0.73           H  
ATOM    249  HB  VAL A  18       3.220  10.211  -7.549  1.00  0.73           H  
ATOM    250 1HG1 VAL A  18       3.915  11.935  -6.104  1.00  0.73           H  
ATOM    251 2HG1 VAL A  18       5.234  10.945  -6.638  1.00  0.73           H  
ATOM    252 3HG1 VAL A  18       5.045  12.553  -7.282  1.00  0.73           H  
ATOM    253 1HG2 VAL A  18       2.015  12.386  -7.665  1.00  0.73           H  
ATOM    254 2HG2 VAL A  18       3.168  12.965  -8.890  1.00  0.73           H  
ATOM    255 3HG2 VAL A  18       2.073  11.606  -9.255  1.00  0.73           H  
ATOM    256  N   LEU A  19       3.258   8.851  -9.979  1.00  0.79           N  
ATOM    257  CA  LEU A  19       2.324   8.344 -10.970  1.00  0.79           C  
ATOM    258  C   LEU A  19       0.895   8.472 -10.462  1.00  0.79           C  
ATOM    259  O   LEU A  19       0.614   8.158  -9.302  1.00  0.79           O  
ATOM    260  CB  LEU A  19       2.596   6.877 -11.280  1.00  0.79           C  
ATOM    261  CG  LEU A  19       3.962   6.529 -11.787  1.00  0.79           C  
ATOM    262  CD1 LEU A  19       4.006   5.081 -11.979  1.00  0.79           C  
ATOM    263  CD2 LEU A  19       4.232   7.255 -13.055  1.00  0.79           C  
ATOM    264  H   LEU A  19       3.466   8.325  -9.140  1.00  0.79           H  
ATOM    265  HA  LEU A  19       2.421   8.920 -11.884  1.00  0.79           H  
ATOM    266 1HB  LEU A  19       2.420   6.291 -10.378  1.00  0.79           H  
ATOM    267 2HB  LEU A  19       1.883   6.561 -12.033  1.00  0.79           H  
ATOM    268  HG  LEU A  19       4.713   6.795 -11.043  1.00  0.79           H  
ATOM    269 1HD1 LEU A  19       4.981   4.782 -12.324  1.00  0.79           H  
ATOM    270 2HD1 LEU A  19       3.790   4.596 -11.026  1.00  0.79           H  
ATOM    271 3HD1 LEU A  19       3.256   4.804 -12.709  1.00  0.79           H  
ATOM    272 1HD2 LEU A  19       5.206   7.014 -13.432  1.00  0.79           H  
ATOM    273 2HD2 LEU A  19       3.486   6.994 -13.797  1.00  0.79           H  
ATOM    274 3HD2 LEU A  19       4.185   8.291 -12.841  1.00  0.79           H  
ATOM    275  N   GLU A  20      -0.008   8.882 -11.344  1.00  0.85           N  
ATOM    276  CA  GLU A  20      -1.430   8.941 -11.031  1.00  0.85           C  
ATOM    277  C   GLU A  20      -2.177   8.149 -12.097  1.00  0.85           C  
ATOM    278  O   GLU A  20      -2.259   8.561 -13.253  1.00  0.85           O  
ATOM    279  CB  GLU A  20      -1.919  10.394 -10.962  1.00  0.85           C  
ATOM    280  CG  GLU A  20      -1.256  11.239  -9.853  1.00  0.85           C  
ATOM    281  CD  GLU A  20      -1.784  12.656  -9.757  1.00  0.85           C  
ATOM    282  OE1 GLU A  20      -2.645  13.006 -10.528  1.00  0.85           O  
ATOM    283  OE2 GLU A  20      -1.315  13.387  -8.917  1.00  0.85           O  
ATOM    284  H   GLU A  20       0.317   9.169 -12.269  1.00  0.85           H  
ATOM    285  HA  GLU A  20      -1.605   8.469 -10.064  1.00  0.85           H  
ATOM    286 1HB  GLU A  20      -1.725  10.883 -11.918  1.00  0.85           H  
ATOM    287 2HB  GLU A  20      -2.996  10.408 -10.798  1.00  0.85           H  
ATOM    288 1HG  GLU A  20      -1.395  10.739  -8.895  1.00  0.85           H  
ATOM    289 2HG  GLU A  20      -0.187  11.280 -10.054  1.00  0.85           H  
ATOM    290  N   GLY A  21      -2.630   6.946 -11.751  1.00  0.88           N  
ATOM    291  CA  GLY A  21      -3.288   6.095 -12.746  1.00  0.88           C  
ATOM    292  C   GLY A  21      -2.261   5.508 -13.717  1.00  0.88           C  
ATOM    293  O   GLY A  21      -2.607   5.005 -14.784  1.00  0.88           O  
ATOM    294  H   GLY A  21      -2.541   6.633 -10.793  1.00  0.88           H  
ATOM    295 1HA  GLY A  21      -3.822   5.289 -12.242  1.00  0.88           H  
ATOM    296 2HA  GLY A  21      -4.026   6.678 -13.296  1.00  0.88           H  
ATOM    297  N   GLY A  22      -0.988   5.609 -13.338  1.00  0.87           N  
ATOM    298  CA  GLY A  22       0.141   5.186 -14.152  1.00  0.87           C  
ATOM    299  C   GLY A  22       0.745   6.349 -14.956  1.00  0.87           C  
ATOM    300  O   GLY A  22       1.821   6.202 -15.534  1.00  0.87           O  
ATOM    301  H   GLY A  22      -0.801   6.021 -12.438  1.00  0.87           H  
ATOM    302 1HA  GLY A  22       0.905   4.748 -13.511  1.00  0.87           H  
ATOM    303 2HA  GLY A  22      -0.182   4.403 -14.836  1.00  0.87           H  
ATOM    304  N   LYS A  23       0.061   7.504 -15.005  1.00  0.83           N  
ATOM    305  CA  LYS A  23       0.576   8.656 -15.746  1.00  0.83           C  
ATOM    306  C   LYS A  23       1.543   9.486 -14.896  1.00  0.83           C  
ATOM    307  O   LYS A  23       1.206   9.827 -13.768  1.00  0.83           O  
ATOM    308  CB  LYS A  23      -0.564   9.563 -16.197  1.00  0.83           C  
ATOM    309  CG  LYS A  23      -0.097  10.760 -17.009  1.00  0.83           C  
ATOM    310  CD  LYS A  23      -1.252  11.614 -17.479  1.00  0.83           C  
ATOM    311  CE  LYS A  23      -0.749  12.832 -18.239  1.00  0.83           C  
ATOM    312  NZ  LYS A  23      -1.869  13.691 -18.719  1.00  0.83           N  
ATOM    313  H   LYS A  23      -0.830   7.606 -14.515  1.00  0.83           H  
ATOM    314  HA  LYS A  23       1.063   8.285 -16.638  1.00  0.83           H  
ATOM    315 1HB  LYS A  23      -1.269   8.992 -16.802  1.00  0.83           H  
ATOM    316 2HB  LYS A  23      -1.105   9.930 -15.321  1.00  0.83           H  
ATOM    317 1HG  LYS A  23       0.564  11.376 -16.393  1.00  0.83           H  
ATOM    318 2HG  LYS A  23       0.467  10.415 -17.873  1.00  0.83           H  
ATOM    319 1HD  LYS A  23      -1.904  11.028 -18.129  1.00  0.83           H  
ATOM    320 2HD  LYS A  23      -1.827  11.946 -16.615  1.00  0.83           H  
ATOM    321 1HE  LYS A  23      -0.106  13.419 -17.582  1.00  0.83           H  
ATOM    322 2HE  LYS A  23      -0.166  12.500 -19.098  1.00  0.83           H  
ATOM    323 1HZ  LYS A  23      -1.493  14.486 -19.217  1.00  0.83           H  
ATOM    324 2HZ  LYS A  23      -2.464  13.157 -19.337  1.00  0.83           H  
ATOM    325 3HZ  LYS A  23      -2.409  14.014 -17.929  1.00  0.83           H  
ATOM    326  N   PRO A  24       2.780   9.760 -15.328  1.00  0.77           N  
ATOM    327  CA  PRO A  24       3.700  10.626 -14.616  1.00  0.77           C  
ATOM    328  C   PRO A  24       3.147  12.033 -14.443  1.00  0.77           C  
ATOM    329  O   PRO A  24       2.735  12.670 -15.418  1.00  0.77           O  
ATOM    330  CB  PRO A  24       4.911  10.614 -15.527  1.00  0.77           C  
ATOM    331  CG  PRO A  24       4.810   9.341 -16.289  1.00  0.77           C  
ATOM    332  CD  PRO A  24       3.345   9.134 -16.525  1.00  0.77           C  
ATOM    333  HA  PRO A  24       3.942  10.212 -13.641  1.00  0.77           H  
ATOM    334 1HB  PRO A  24       4.906  11.494 -16.153  1.00  0.77           H  
ATOM    335 2HB  PRO A  24       5.818  10.652 -14.915  1.00  0.77           H  
ATOM    336 1HG  PRO A  24       5.407   9.394 -17.210  1.00  0.77           H  
ATOM    337 2HG  PRO A  24       5.216   8.550 -15.680  1.00  0.77           H  
ATOM    338 1HD  PRO A  24       3.005   9.639 -17.438  1.00  0.77           H  
ATOM    339 2HD  PRO A  24       3.178   8.049 -16.541  1.00  0.77           H  
ATOM    340  N   VAL A  25       3.237  12.533 -13.218  1.00  0.71           N  
ATOM    341  CA  VAL A  25       2.806  13.868 -12.839  1.00  0.71           C  
ATOM    342  C   VAL A  25       3.868  14.594 -12.038  1.00  0.71           C  
ATOM    343  O   VAL A  25       4.351  14.084 -11.028  1.00  0.71           O  
ATOM    344  CB  VAL A  25       1.514  13.798 -11.994  1.00  0.71           C  
ATOM    345  CG1 VAL A  25       1.094  15.189 -11.547  1.00  0.71           C  
ATOM    346  CG2 VAL A  25       0.398  13.147 -12.814  1.00  0.71           C  
ATOM    347  H   VAL A  25       3.574  11.921 -12.487  1.00  0.71           H  
ATOM    348  HA  VAL A  25       2.604  14.437 -13.747  1.00  0.71           H  
ATOM    349  HB  VAL A  25       1.698  13.205 -11.100  1.00  0.71           H  
ATOM    350 1HG1 VAL A  25       0.184  15.110 -10.944  1.00  0.71           H  
ATOM    351 2HG1 VAL A  25       1.884  15.640 -10.945  1.00  0.71           H  
ATOM    352 3HG1 VAL A  25       0.901  15.809 -12.418  1.00  0.71           H  
ATOM    353 1HG2 VAL A  25      -0.505  13.098 -12.221  1.00  0.71           H  
ATOM    354 2HG2 VAL A  25       0.210  13.741 -13.706  1.00  0.71           H  
ATOM    355 3HG2 VAL A  25       0.680  12.147 -13.102  1.00  0.71           H  
ATOM    356  N   VAL A  26       4.229  15.791 -12.460  1.00  0.66           N  
ATOM    357  CA  VAL A  26       5.206  16.537 -11.689  1.00  0.66           C  
ATOM    358  C   VAL A  26       4.556  17.361 -10.611  1.00  0.66           C  
ATOM    359  O   VAL A  26       3.566  18.058 -10.847  1.00  0.66           O  
ATOM    360  CB  VAL A  26       6.107  17.379 -12.574  1.00  0.66           C  
ATOM    361  CG1 VAL A  26       6.987  18.243 -11.728  1.00  0.66           C  
ATOM    362  CG2 VAL A  26       6.973  16.447 -13.340  1.00  0.66           C  
ATOM    363  H   VAL A  26       3.826  16.185 -13.300  1.00  0.66           H  
ATOM    364  HA  VAL A  26       5.864  15.827 -11.196  1.00  0.66           H  
ATOM    365  HB  VAL A  26       5.522  18.010 -13.245  1.00  0.66           H  
ATOM    366 1HG1 VAL A  26       7.655  18.812 -12.364  1.00  0.66           H  
ATOM    367 2HG1 VAL A  26       6.381  18.929 -11.141  1.00  0.66           H  
ATOM    368 3HG1 VAL A  26       7.557  17.610 -11.059  1.00  0.66           H  
ATOM    369 1HG2 VAL A  26       7.624  17.020 -13.931  1.00  0.66           H  
ATOM    370 2HG2 VAL A  26       7.549  15.854 -12.648  1.00  0.66           H  
ATOM    371 3HG2 VAL A  26       6.368  15.798 -13.970  1.00  0.66           H  
ATOM    372  N   LEU A  27       5.095  17.231  -9.412  1.00  0.63           N  
ATOM    373  CA  LEU A  27       4.569  17.930  -8.266  1.00  0.63           C  
ATOM    374  C   LEU A  27       5.182  19.312  -8.137  1.00  0.63           C  
ATOM    375  O   LEU A  27       6.346  19.513  -8.472  1.00  0.63           O  
ATOM    376  CB  LEU A  27       4.864  17.128  -6.998  1.00  0.63           C  
ATOM    377  CG  LEU A  27       4.254  15.710  -6.911  1.00  0.63           C  
ATOM    378  CD1 LEU A  27       4.707  15.075  -5.615  1.00  0.63           C  
ATOM    379  CD2 LEU A  27       2.739  15.789  -6.968  1.00  0.63           C  
ATOM    380  H   LEU A  27       5.921  16.641  -9.303  1.00  0.63           H  
ATOM    381  HA  LEU A  27       3.493  18.035  -8.385  1.00  0.63           H  
ATOM    382 1HB  LEU A  27       5.948  17.014  -6.919  1.00  0.63           H  
ATOM    383 2HB  LEU A  27       4.519  17.703  -6.134  1.00  0.63           H  
ATOM    384  HG  LEU A  27       4.619  15.098  -7.745  1.00  0.63           H  
ATOM    385 1HD1 LEU A  27       4.302  14.089  -5.522  1.00  0.63           H  
ATOM    386 2HD1 LEU A  27       5.791  15.026  -5.604  1.00  0.63           H  
ATOM    387 3HD1 LEU A  27       4.357  15.677  -4.782  1.00  0.63           H  
ATOM    388 1HD2 LEU A  27       2.319  14.786  -6.900  1.00  0.63           H  
ATOM    389 2HD2 LEU A  27       2.375  16.391  -6.134  1.00  0.63           H  
ATOM    390 3HD2 LEU A  27       2.432  16.247  -7.912  1.00  0.63           H  
ATOM    391  N   GLU A  28       4.407  20.255  -7.628  1.00  0.61           N  
ATOM    392  CA  GLU A  28       4.940  21.581  -7.339  1.00  0.61           C  
ATOM    393  C   GLU A  28       5.567  21.549  -5.956  1.00  0.61           C  
ATOM    394  O   GLU A  28       5.125  20.778  -5.104  1.00  0.61           O  
ATOM    395  CB  GLU A  28       3.844  22.641  -7.419  1.00  0.61           C  
ATOM    396  CG  GLU A  28       3.236  22.831  -8.806  1.00  0.61           C  
ATOM    397  CD  GLU A  28       2.108  23.855  -8.828  1.00  0.61           C  
ATOM    398  OE1 GLU A  28       1.631  24.212  -7.772  1.00  0.61           O  
ATOM    399  OE2 GLU A  28       1.716  24.258  -9.899  1.00  0.61           O  
ATOM    400  H   GLU A  28       3.444  20.043  -7.411  1.00  0.61           H  
ATOM    401  HA  GLU A  28       5.713  21.824  -8.052  1.00  0.61           H  
ATOM    402 1HB  GLU A  28       3.041  22.385  -6.732  1.00  0.61           H  
ATOM    403 2HB  GLU A  28       4.254  23.601  -7.098  1.00  0.61           H  
ATOM    404 1HG  GLU A  28       4.026  23.168  -9.479  1.00  0.61           H  
ATOM    405 2HG  GLU A  28       2.870  21.872  -9.171  1.00  0.61           H  
ATOM    406  N   ASN A  29       6.570  22.377  -5.721  1.00  0.61           N  
ATOM    407  CA  ASN A  29       7.175  22.465  -4.403  1.00  0.61           C  
ATOM    408  C   ASN A  29       6.359  23.402  -3.517  1.00  0.61           C  
ATOM    409  O   ASN A  29       5.348  23.961  -3.957  1.00  0.61           O  
ATOM    410  CB  ASN A  29       8.621  22.938  -4.508  1.00  0.61           C  
ATOM    411  CG  ASN A  29       8.761  24.362  -4.972  1.00  0.61           C  
ATOM    412  OD1 ASN A  29       7.759  25.094  -5.022  1.00  0.61           O  
ATOM    413  ND2 ASN A  29       9.975  24.767  -5.268  1.00  0.61           N  
ATOM    414  H   ASN A  29       6.925  22.954  -6.473  1.00  0.61           H  
ATOM    415  HA  ASN A  29       7.163  21.478  -3.941  1.00  0.61           H  
ATOM    416 1HB  ASN A  29       9.119  22.831  -3.548  1.00  0.61           H  
ATOM    417 2HB  ASN A  29       9.150  22.301  -5.217  1.00  0.61           H  
ATOM    418 1HD2 ASN A  29      10.158  25.711  -5.548  1.00  0.61           H  
ATOM    419 2HD2 ASN A  29      10.740  24.118  -5.199  1.00  0.61           H  
ATOM    420  N   ALA A  30       6.818  23.631  -2.289  1.00  0.62           N  
ATOM    421  CA  ALA A  30       6.106  24.504  -1.346  1.00  0.62           C  
ATOM    422  C   ALA A  30       5.967  25.942  -1.844  1.00  0.62           C  
ATOM    423  O   ALA A  30       5.061  26.666  -1.430  1.00  0.62           O  
ATOM    424  CB  ALA A  30       6.806  24.524  -0.011  1.00  0.62           C  
ATOM    425  H   ALA A  30       7.667  23.146  -1.972  1.00  0.62           H  
ATOM    426  HA  ALA A  30       5.105  24.098  -1.212  1.00  0.62           H  
ATOM    427 1HB  ALA A  30       6.245  25.146   0.683  1.00  0.62           H  
ATOM    428 2HB  ALA A  30       6.869  23.514   0.380  1.00  0.62           H  
ATOM    429 3HB  ALA A  30       7.806  24.928  -0.139  1.00  0.62           H  
ATOM    430  N   GLU A  31       6.891  26.362  -2.699  1.00  0.62           N  
ATOM    431  CA  GLU A  31       6.948  27.715  -3.224  1.00  0.62           C  
ATOM    432  C   GLU A  31       6.107  27.881  -4.502  1.00  0.62           C  
ATOM    433  O   GLU A  31       6.051  28.973  -5.071  1.00  0.62           O  
ATOM    434  CB  GLU A  31       8.421  28.087  -3.454  1.00  0.62           C  
ATOM    435  CG  GLU A  31       9.230  28.114  -2.135  1.00  0.62           C  
ATOM    436  CD  GLU A  31      10.727  28.353  -2.279  1.00  0.62           C  
ATOM    437  OE1 GLU A  31      11.350  27.765  -3.139  1.00  0.62           O  
ATOM    438  OE2 GLU A  31      11.256  29.123  -1.511  1.00  0.62           O  
ATOM    439  H   GLU A  31       7.585  25.699  -3.014  1.00  0.62           H  
ATOM    440  HA  GLU A  31       6.542  28.389  -2.469  1.00  0.62           H  
ATOM    441 1HB  GLU A  31       8.882  27.374  -4.131  1.00  0.62           H  
ATOM    442 2HB  GLU A  31       8.485  29.073  -3.919  1.00  0.62           H  
ATOM    443 1HG  GLU A  31       8.816  28.894  -1.498  1.00  0.62           H  
ATOM    444 2HG  GLU A  31       9.076  27.160  -1.629  1.00  0.62           H  
ATOM    445  N   GLY A  32       5.440  26.800  -4.940  1.00  0.63           N  
ATOM    446  CA  GLY A  32       4.589  26.818  -6.130  1.00  0.63           C  
ATOM    447  C   GLY A  32       5.309  26.548  -7.452  1.00  0.63           C  
ATOM    448  O   GLY A  32       4.723  26.723  -8.522  1.00  0.63           O  
ATOM    449  H   GLY A  32       5.517  25.918  -4.434  1.00  0.63           H  
ATOM    450 1HA  GLY A  32       3.804  26.070  -6.002  1.00  0.63           H  
ATOM    451 2HA  GLY A  32       4.087  27.781  -6.188  1.00  0.63           H  
ATOM    452  N   GLU A  33       6.579  26.164  -7.398  1.00  0.63           N  
ATOM    453  CA  GLU A  33       7.325  25.897  -8.622  1.00  0.63           C  
ATOM    454  C   GLU A  33       7.521  24.402  -8.819  1.00  0.63           C  
ATOM    455  O   GLU A  33       7.732  23.667  -7.865  1.00  0.63           O  
ATOM    456  CB  GLU A  33       8.676  26.622  -8.589  1.00  0.63           C  
ATOM    457  CG  GLU A  33       8.546  28.172  -8.587  1.00  0.63           C  
ATOM    458  CD  GLU A  33       9.882  28.933  -8.570  1.00  0.63           C  
ATOM    459  OE1 GLU A  33      10.908  28.312  -8.477  1.00  0.63           O  
ATOM    460  OE2 GLU A  33       9.851  30.148  -8.662  1.00  0.63           O  
ATOM    461  H   GLU A  33       7.024  26.028  -6.494  1.00  0.63           H  
ATOM    462  HA  GLU A  33       6.755  26.276  -9.470  1.00  0.63           H  
ATOM    463 1HB  GLU A  33       9.225  26.327  -7.694  1.00  0.63           H  
ATOM    464 2HB  GLU A  33       9.276  26.325  -9.452  1.00  0.63           H  
ATOM    465 1HG  GLU A  33       7.981  28.474  -9.468  1.00  0.63           H  
ATOM    466 2HG  GLU A  33       7.967  28.462  -7.707  1.00  0.63           H  
ATOM    467  N   ARG A  34       7.499  23.939 -10.063  1.00  0.63           N  
ATOM    468  CA  ARG A  34       7.737  22.515 -10.327  1.00  0.63           C  
ATOM    469  C   ARG A  34       9.173  22.092 -10.081  1.00  0.63           C  
ATOM    470  O   ARG A  34       9.464  20.912  -9.887  1.00  0.63           O  
ATOM    471  CB  ARG A  34       7.320  22.145 -11.727  1.00  0.63           C  
ATOM    472  CG  ARG A  34       5.827  22.148 -11.927  1.00  0.63           C  
ATOM    473  CD  ARG A  34       5.448  21.744 -13.292  1.00  0.63           C  
ATOM    474  NE  ARG A  34       4.008  21.770 -13.474  1.00  0.63           N  
ATOM    475  CZ  ARG A  34       3.375  21.567 -14.646  1.00  0.63           C  
ATOM    476  NH1 ARG A  34       4.063  21.319 -15.743  1.00  0.63           N  
ATOM    477  NH2 ARG A  34       2.052  21.620 -14.692  1.00  0.63           N  
ATOM    478  H   ARG A  34       7.309  24.572 -10.829  1.00  0.63           H  
ATOM    479  HA  ARG A  34       7.115  21.933  -9.659  1.00  0.63           H  
ATOM    480 1HB  ARG A  34       7.756  22.844 -12.438  1.00  0.63           H  
ATOM    481 2HB  ARG A  34       7.696  21.157 -11.972  1.00  0.63           H  
ATOM    482 1HG  ARG A  34       5.370  21.444 -11.224  1.00  0.63           H  
ATOM    483 2HG  ARG A  34       5.437  23.148 -11.739  1.00  0.63           H  
ATOM    484 1HD  ARG A  34       5.901  22.416 -14.021  1.00  0.63           H  
ATOM    485 2HD  ARG A  34       5.795  20.726 -13.477  1.00  0.63           H  
ATOM    486  HE  ARG A  34       3.438  21.956 -12.658  1.00  0.63           H  
ATOM    487 1HH1 ARG A  34       5.097  21.266 -15.715  1.00  0.63           H  
ATOM    488 2HH1 ARG A  34       3.587  21.165 -16.616  1.00  0.63           H  
ATOM    489 1HH2 ARG A  34       1.525  21.811 -13.848  1.00  0.63           H  
ATOM    490 2HH2 ARG A  34       1.570  21.471 -15.567  1.00  0.63           H  
ATOM    491  N   VAL A  35      10.071  23.057 -10.126  1.00  0.63           N  
ATOM    492  CA  VAL A  35      11.481  22.791  -9.960  1.00  0.63           C  
ATOM    493  C   VAL A  35      12.100  23.621  -8.841  1.00  0.63           C  
ATOM    494  O   VAL A  35      11.843  24.817  -8.720  1.00  0.63           O  
ATOM    495  CB  VAL A  35      12.159  23.061 -11.303  1.00  0.63           C  
ATOM    496  CG1 VAL A  35      11.911  24.493 -11.714  1.00  0.63           C  
ATOM    497  CG2 VAL A  35      13.586  22.796 -11.206  1.00  0.63           C  
ATOM    498  H   VAL A  35       9.762  24.006 -10.276  1.00  0.63           H  
ATOM    499  HA  VAL A  35      11.611  21.743  -9.701  1.00  0.63           H  
ATOM    500  HB  VAL A  35      11.719  22.412 -12.061  1.00  0.63           H  
ATOM    501 1HG1 VAL A  35      12.382  24.681 -12.681  1.00  0.63           H  
ATOM    502 2HG1 VAL A  35      10.838  24.670 -11.791  1.00  0.63           H  
ATOM    503 3HG1 VAL A  35      12.336  25.164 -10.965  1.00  0.63           H  
ATOM    504 1HG2 VAL A  35      14.020  22.987 -12.184  1.00  0.63           H  
ATOM    505 2HG2 VAL A  35      14.040  23.450 -10.466  1.00  0.63           H  
ATOM    506 3HG2 VAL A  35      13.752  21.760 -10.921  1.00  0.63           H  
ATOM    507  N   THR A  36      12.942  22.972  -8.043  1.00  0.63           N  
ATOM    508  CA  THR A  36      13.633  23.598  -6.924  1.00  0.63           C  
ATOM    509  C   THR A  36      15.124  23.671  -7.242  1.00  0.63           C  
ATOM    510  O   THR A  36      15.683  22.689  -7.712  1.00  0.63           O  
ATOM    511  CB  THR A  36      13.445  22.743  -5.654  1.00  0.63           C  
ATOM    512  OG1 THR A  36      12.047  22.638  -5.340  1.00  0.63           O  
ATOM    513  CG2 THR A  36      14.167  23.319  -4.456  1.00  0.63           C  
ATOM    514  H   THR A  36      13.097  21.978  -8.224  1.00  0.63           H  
ATOM    515  HA  THR A  36      13.216  24.589  -6.774  1.00  0.63           H  
ATOM    516  HB  THR A  36      13.838  21.757  -5.853  1.00  0.63           H  
ATOM    517  HG1 THR A  36      11.622  22.045  -5.970  1.00  0.63           H  
ATOM    518 1HG2 THR A  36      14.012  22.672  -3.593  1.00  0.63           H  
ATOM    519 2HG2 THR A  36      15.232  23.393  -4.656  1.00  0.63           H  
ATOM    520 3HG2 THR A  36      13.766  24.299  -4.247  1.00  0.63           H  
ATOM    521  N   PRO A  37      15.823  24.788  -7.059  1.00  0.62           N  
ATOM    522  CA  PRO A  37      17.242  24.848  -7.333  1.00  0.62           C  
ATOM    523  C   PRO A  37      18.011  23.952  -6.368  1.00  0.62           C  
ATOM    524  O   PRO A  37      17.669  23.866  -5.191  1.00  0.62           O  
ATOM    525  CB  PRO A  37      17.552  26.328  -7.140  1.00  0.62           C  
ATOM    526  CG  PRO A  37      16.447  26.856  -6.228  1.00  0.62           C  
ATOM    527  CD  PRO A  37      15.216  26.039  -6.579  1.00  0.62           C  
ATOM    528  HA  PRO A  37      17.423  24.560  -8.371  1.00  0.62           H  
ATOM    529 1HB  PRO A  37      18.537  26.447  -6.703  1.00  0.62           H  
ATOM    530 2HB  PRO A  37      17.576  26.817  -8.120  1.00  0.62           H  
ATOM    531 1HG  PRO A  37      16.748  26.748  -5.166  1.00  0.62           H  
ATOM    532 2HG  PRO A  37      16.306  27.929  -6.406  1.00  0.62           H  
ATOM    533 1HD  PRO A  37      14.634  25.896  -5.666  1.00  0.62           H  
ATOM    534 2HD  PRO A  37      14.627  26.520  -7.381  1.00  0.62           H  
ATOM    535  N   SER A  38      19.101  23.347  -6.833  1.00  0.62           N  
ATOM    536  CA  SER A  38      19.920  22.469  -5.983  1.00  0.62           C  
ATOM    537  C   SER A  38      20.923  23.279  -5.186  1.00  0.62           C  
ATOM    538  O   SER A  38      22.131  23.121  -5.335  1.00  0.62           O  
ATOM    539  CB  SER A  38      20.680  21.433  -6.816  1.00  0.62           C  
ATOM    540  OG  SER A  38      19.810  20.510  -7.447  1.00  0.62           O  
ATOM    541  H   SER A  38      19.345  23.501  -7.803  1.00  0.62           H  
ATOM    542  HA  SER A  38      19.260  21.953  -5.286  1.00  0.62           H  
ATOM    543 1HB  SER A  38      21.268  21.947  -7.574  1.00  0.62           H  
ATOM    544 2HB  SER A  38      21.380  20.899  -6.184  1.00  0.62           H  
ATOM    545  HG  SER A  38      20.377  19.921  -8.031  1.00  0.62           H  
ATOM    546  N   VAL A  39      20.403  24.148  -4.340  1.00  0.63           N  
ATOM    547  CA  VAL A  39      21.239  25.066  -3.590  1.00  0.63           C  
ATOM    548  C   VAL A  39      20.933  25.038  -2.109  1.00  0.63           C  
ATOM    549  O   VAL A  39      19.776  25.131  -1.727  1.00  0.63           O  
ATOM    550  CB  VAL A  39      21.019  26.507  -4.095  1.00  0.63           C  
ATOM    551  CG1 VAL A  39      21.896  27.444  -3.325  1.00  0.63           C  
ATOM    552  CG2 VAL A  39      21.287  26.595  -5.574  1.00  0.63           C  
ATOM    553  H   VAL A  39      19.384  24.174  -4.269  1.00  0.63           H  
ATOM    554  HA  VAL A  39      22.279  24.788  -3.740  1.00  0.63           H  
ATOM    555  HB  VAL A  39      19.984  26.799  -3.904  1.00  0.63           H  
ATOM    556 1HG1 VAL A  39      21.742  28.458  -3.659  1.00  0.63           H  
ATOM    557 2HG1 VAL A  39      21.672  27.386  -2.273  1.00  0.63           H  
ATOM    558 3HG1 VAL A  39      22.928  27.162  -3.487  1.00  0.63           H  
ATOM    559 1HG2 VAL A  39      21.117  27.615  -5.913  1.00  0.63           H  
ATOM    560 2HG2 VAL A  39      22.292  26.313  -5.776  1.00  0.63           H  
ATOM    561 3HG2 VAL A  39      20.628  25.929  -6.105  1.00  0.63           H  
ATOM    562  N   VAL A  40      21.952  24.938  -1.270  1.00  0.65           N  
ATOM    563  CA  VAL A  40      21.694  24.996   0.161  1.00  0.65           C  
ATOM    564  C   VAL A  40      22.458  26.158   0.781  1.00  0.65           C  
ATOM    565  O   VAL A  40      23.663  26.293   0.572  1.00  0.65           O  
ATOM    566  CB  VAL A  40      22.094  23.700   0.868  1.00  0.65           C  
ATOM    567  CG1 VAL A  40      21.808  23.839   2.328  1.00  0.65           C  
ATOM    568  CG2 VAL A  40      21.338  22.529   0.293  1.00  0.65           C  
ATOM    569  H   VAL A  40      22.897  24.842  -1.640  1.00  0.65           H  
ATOM    570  HA  VAL A  40      20.632  25.155   0.319  1.00  0.65           H  
ATOM    571  HB  VAL A  40      23.167  23.543   0.753  1.00  0.65           H  
ATOM    572 1HG1 VAL A  40      22.105  22.950   2.823  1.00  0.65           H  
ATOM    573 2HG1 VAL A  40      22.350  24.678   2.739  1.00  0.65           H  
ATOM    574 3HG1 VAL A  40      20.739  24.001   2.470  1.00  0.65           H  
ATOM    575 1HG2 VAL A  40      21.627  21.612   0.807  1.00  0.65           H  
ATOM    576 2HG2 VAL A  40      20.277  22.689   0.408  1.00  0.65           H  
ATOM    577 3HG2 VAL A  40      21.575  22.442  -0.759  1.00  0.65           H  
ATOM    578  N   ALA A  41      21.767  27.020   1.516  1.00  0.69           N  
ATOM    579  CA  ALA A  41      22.445  28.155   2.129  1.00  0.69           C  
ATOM    580  C   ALA A  41      22.448  28.029   3.630  1.00  0.69           C  
ATOM    581  O   ALA A  41      21.489  27.553   4.235  1.00  0.69           O  
ATOM    582  CB  ALA A  41      21.811  29.468   1.719  1.00  0.69           C  
ATOM    583  H   ALA A  41      20.777  26.856   1.666  1.00  0.69           H  
ATOM    584  HA  ALA A  41      23.474  28.153   1.803  1.00  0.69           H  
ATOM    585 1HB  ALA A  41      22.362  30.294   2.177  1.00  0.69           H  
ATOM    586 2HB  ALA A  41      21.848  29.571   0.631  1.00  0.69           H  
ATOM    587 3HB  ALA A  41      20.789  29.505   2.043  1.00  0.69           H  
ATOM    588  N   PHE A  42      23.525  28.496   4.234  1.00  0.74           N  
ATOM    589  CA  PHE A  42      23.667  28.478   5.673  1.00  0.74           C  
ATOM    590  C   PHE A  42      23.919  29.902   6.171  1.00  0.74           C  
ATOM    591  O   PHE A  42      24.952  30.509   5.861  1.00  0.74           O  
ATOM    592  CB  PHE A  42      24.839  27.580   6.000  1.00  0.74           C  
ATOM    593  CG  PHE A  42      24.696  26.135   5.471  1.00  0.74           C  
ATOM    594  CD1 PHE A  42      25.053  25.836   4.144  1.00  0.74           C  
ATOM    595  CD2 PHE A  42      24.286  25.091   6.278  1.00  0.74           C  
ATOM    596  CE1 PHE A  42      24.990  24.552   3.661  1.00  0.74           C  
ATOM    597  CE2 PHE A  42      24.226  23.798   5.783  1.00  0.74           C  
ATOM    598  CZ  PHE A  42      24.583  23.533   4.472  1.00  0.74           C  
ATOM    599  H   PHE A  42      24.298  28.844   3.666  1.00  0.74           H  
ATOM    600  HA  PHE A  42      22.753  28.097   6.128  1.00  0.74           H  
ATOM    601 1HB  PHE A  42      25.738  28.014   5.568  1.00  0.74           H  
ATOM    602 2HB  PHE A  42      24.978  27.539   7.078  1.00  0.74           H  
ATOM    603  HD1 PHE A  42      25.390  26.642   3.487  1.00  0.74           H  
ATOM    604  HD2 PHE A  42      24.018  25.291   7.316  1.00  0.74           H  
ATOM    605  HE1 PHE A  42      25.261  24.355   2.629  1.00  0.74           H  
ATOM    606  HE2 PHE A  42      23.901  22.986   6.433  1.00  0.74           H  
ATOM    607  HZ  PHE A  42      24.537  22.519   4.084  1.00  0.74           H  
ATOM    608  N   ARG A  43      22.960  30.450   6.912  1.00  0.79           N  
ATOM    609  CA  ARG A  43      23.054  31.835   7.368  1.00  0.79           C  
ATOM    610  C   ARG A  43      22.298  32.155   8.653  1.00  0.79           C  
ATOM    611  O   ARG A  43      21.116  31.843   8.791  1.00  0.79           O  
ATOM    612  CB  ARG A  43      22.561  32.776   6.274  1.00  0.79           C  
ATOM    613  CG  ARG A  43      22.577  34.231   6.669  1.00  0.79           C  
ATOM    614  CD  ARG A  43      22.193  35.138   5.584  1.00  0.79           C  
ATOM    615  NE  ARG A  43      21.984  36.480   6.102  1.00  0.79           N  
ATOM    616  CZ  ARG A  43      21.689  37.565   5.359  1.00  0.79           C  
ATOM    617  NH1 ARG A  43      21.600  37.470   4.050  1.00  0.79           N  
ATOM    618  NH2 ARG A  43      21.486  38.727   5.951  1.00  0.79           N  
ATOM    619  H   ARG A  43      22.144  29.888   7.160  1.00  0.79           H  
ATOM    620  HA  ARG A  43      24.106  32.052   7.545  1.00  0.79           H  
ATOM    621 1HB  ARG A  43      23.182  32.666   5.384  1.00  0.79           H  
ATOM    622 2HB  ARG A  43      21.538  32.513   5.993  1.00  0.79           H  
ATOM    623 1HG  ARG A  43      21.856  34.380   7.464  1.00  0.79           H  
ATOM    624 2HG  ARG A  43      23.568  34.514   7.025  1.00  0.79           H  
ATOM    625 1HD  ARG A  43      22.979  35.172   4.835  1.00  0.79           H  
ATOM    626 2HD  ARG A  43      21.270  34.798   5.130  1.00  0.79           H  
ATOM    627  HE  ARG A  43      22.028  36.594   7.137  1.00  0.79           H  
ATOM    628 1HH1 ARG A  43      21.774  36.582   3.599  1.00  0.79           H  
ATOM    629 2HH1 ARG A  43      21.378  38.287   3.502  1.00  0.79           H  
ATOM    630 1HH2 ARG A  43      21.557  38.798   6.963  1.00  0.79           H  
ATOM    631 2HH2 ARG A  43      21.266  39.541   5.403  1.00  0.79           H  
ATOM    632  N   ASP A  44      22.985  32.823   9.581  1.00  0.82           N  
ATOM    633  CA  ASP A  44      22.403  33.302  10.837  1.00  0.82           C  
ATOM    634  C   ASP A  44      21.650  32.224  11.626  1.00  0.82           C  
ATOM    635  O   ASP A  44      20.593  32.481  12.200  1.00  0.82           O  
ATOM    636  CB  ASP A  44      21.498  34.506  10.549  1.00  0.82           C  
ATOM    637  CG  ASP A  44      22.307  35.714   9.989  1.00  0.82           C  
ATOM    638  OD1 ASP A  44      23.426  35.881  10.405  1.00  0.82           O  
ATOM    639  OD2 ASP A  44      21.819  36.418   9.121  1.00  0.82           O  
ATOM    640  H   ASP A  44      23.957  33.025   9.402  1.00  0.82           H  
ATOM    641  HA  ASP A  44      23.221  33.653  11.467  1.00  0.82           H  
ATOM    642 1HB  ASP A  44      20.719  34.226   9.837  1.00  0.82           H  
ATOM    643 2HB  ASP A  44      21.003  34.813  11.470  1.00  0.82           H  
ATOM    644  N   GLY A  45      22.220  31.021  11.669  1.00  0.83           N  
ATOM    645  CA  GLY A  45      21.648  29.899  12.407  1.00  0.83           C  
ATOM    646  C   GLY A  45      20.615  29.070  11.632  1.00  0.83           C  
ATOM    647  O   GLY A  45      20.155  28.044  12.138  1.00  0.83           O  
ATOM    648  H   GLY A  45      23.085  30.884  11.170  1.00  0.83           H  
ATOM    649 1HA  GLY A  45      22.457  29.245  12.730  1.00  0.83           H  
ATOM    650 2HA  GLY A  45      21.182  30.281  13.315  1.00  0.83           H  
ATOM    651  N   GLU A  46      20.264  29.485  10.412  1.00  0.81           N  
ATOM    652  CA  GLU A  46      19.268  28.761   9.627  1.00  0.81           C  
ATOM    653  C   GLU A  46      19.845  28.102   8.378  1.00  0.81           C  
ATOM    654  O   GLU A  46      20.799  28.596   7.766  1.00  0.81           O  
ATOM    655  CB  GLU A  46      18.133  29.705   9.210  1.00  0.81           C  
ATOM    656  CG  GLU A  46      17.316  30.272  10.379  1.00  0.81           C  
ATOM    657  CD  GLU A  46      16.149  31.156   9.946  1.00  0.81           C  
ATOM    658  OE1 GLU A  46      15.964  31.342   8.766  1.00  0.81           O  
ATOM    659  OE2 GLU A  46      15.447  31.636  10.806  1.00  0.81           O  
ATOM    660  H   GLU A  46      20.656  30.342  10.026  1.00  0.81           H  
ATOM    661  HA  GLU A  46      18.845  27.975  10.250  1.00  0.81           H  
ATOM    662 1HB  GLU A  46      18.555  30.548   8.657  1.00  0.81           H  
ATOM    663 2HB  GLU A  46      17.452  29.181   8.536  1.00  0.81           H  
ATOM    664 1HG  GLU A  46      16.931  29.444  10.972  1.00  0.81           H  
ATOM    665 2HG  GLU A  46      17.986  30.855  11.015  1.00  0.81           H  
ATOM    666  N   THR A  47      19.235  26.992   7.973  1.00  0.77           N  
ATOM    667  CA  THR A  47      19.616  26.350   6.722  1.00  0.77           C  
ATOM    668  C   THR A  47      18.452  26.498   5.752  1.00  0.77           C  
ATOM    669  O   THR A  47      17.302  26.232   6.106  1.00  0.77           O  
ATOM    670  CB  THR A  47      19.976  24.865   6.902  1.00  0.77           C  
ATOM    671  OG1 THR A  47      21.073  24.747   7.813  1.00  0.77           O  
ATOM    672  CG2 THR A  47      20.401  24.268   5.546  1.00  0.77           C  
ATOM    673  H   THR A  47      18.480  26.608   8.523  1.00  0.77           H  
ATOM    674  HA  THR A  47      20.478  26.860   6.303  1.00  0.77           H  
ATOM    675  HB  THR A  47      19.119  24.318   7.292  1.00  0.77           H  
ATOM    676  HG1 THR A  47      21.824  25.232   7.461  1.00  0.77           H  
ATOM    677 1HG2 THR A  47      20.670  23.226   5.675  1.00  0.77           H  
ATOM    678 2HG2 THR A  47      19.584  24.341   4.831  1.00  0.77           H  
ATOM    679 3HG2 THR A  47      21.263  24.821   5.166  1.00  0.77           H  
ATOM    680  N   LEU A  48      18.754  26.939   4.542  1.00  0.73           N  
ATOM    681  CA  LEU A  48      17.735  27.166   3.535  1.00  0.73           C  
ATOM    682  C   LEU A  48      18.009  26.282   2.332  1.00  0.73           C  
ATOM    683  O   LEU A  48      19.152  26.114   1.931  1.00  0.73           O  
ATOM    684  CB  LEU A  48      17.776  28.621   3.081  1.00  0.73           C  
ATOM    685  CG  LEU A  48      17.568  29.687   4.125  1.00  0.73           C  
ATOM    686  CD1 LEU A  48      18.917  29.970   4.848  1.00  0.73           C  
ATOM    687  CD2 LEU A  48      17.046  30.932   3.424  1.00  0.73           C  
ATOM    688  H   LEU A  48      19.728  27.140   4.332  1.00  0.73           H  
ATOM    689  HA  LEU A  48      16.757  26.920   3.944  1.00  0.73           H  
ATOM    690 1HB  LEU A  48      18.740  28.803   2.636  1.00  0.73           H  
ATOM    691 2HB  LEU A  48      17.023  28.766   2.308  1.00  0.73           H  
ATOM    692  HG  LEU A  48      16.847  29.351   4.871  1.00  0.73           H  
ATOM    693 1HD1 LEU A  48      18.773  30.746   5.600  1.00  0.73           H  
ATOM    694 2HD1 LEU A  48      19.288  29.083   5.333  1.00  0.73           H  
ATOM    695 3HD1 LEU A  48      19.653  30.300   4.127  1.00  0.73           H  
ATOM    696 1HD2 LEU A  48      16.892  31.725   4.154  1.00  0.73           H  
ATOM    697 2HD2 LEU A  48      17.772  31.256   2.679  1.00  0.73           H  
ATOM    698 3HD2 LEU A  48      16.106  30.701   2.935  1.00  0.73           H  
ATOM    699  N   VAL A  49      16.958  25.740   1.736  1.00  0.70           N  
ATOM    700  CA  VAL A  49      17.099  24.875   0.559  1.00  0.70           C  
ATOM    701  C   VAL A  49      16.457  25.370  -0.753  1.00  0.70           C  
ATOM    702  O   VAL A  49      16.898  24.995  -1.833  1.00  0.70           O  
ATOM    703  CB  VAL A  49      16.586  23.480   0.855  1.00  0.70           C  
ATOM    704  CG1 VAL A  49      16.644  22.669  -0.400  1.00  0.70           C  
ATOM    705  CG2 VAL A  49      17.419  22.814   1.976  1.00  0.70           C  
ATOM    706  H   VAL A  49      16.041  25.911   2.119  1.00  0.70           H  
ATOM    707  HA  VAL A  49      18.166  24.771   0.362  1.00  0.70           H  
ATOM    708  HB  VAL A  49      15.544  23.541   1.163  1.00  0.70           H  
ATOM    709 1HG1 VAL A  49      16.246  21.694  -0.191  1.00  0.70           H  
ATOM    710 2HG1 VAL A  49      16.042  23.143  -1.174  1.00  0.70           H  
ATOM    711 3HG1 VAL A  49      17.677  22.596  -0.738  1.00  0.70           H  
ATOM    712 1HG2 VAL A  49      17.030  21.811   2.166  1.00  0.70           H  
ATOM    713 2HG2 VAL A  49      18.451  22.743   1.672  1.00  0.70           H  
ATOM    714 3HG2 VAL A  49      17.355  23.405   2.887  1.00  0.70           H  
ATOM    715  N   GLY A  50      15.320  26.052  -0.665  1.00  0.69           N  
ATOM    716  CA  GLY A  50      14.547  26.396  -1.861  1.00  0.69           C  
ATOM    717  C   GLY A  50      15.041  27.641  -2.596  1.00  0.69           C  
ATOM    718  O   GLY A  50      16.228  27.985  -2.563  1.00  0.69           O  
ATOM    719  H   GLY A  50      14.985  26.350   0.235  1.00  0.69           H  
ATOM    720 1HA  GLY A  50      14.573  25.551  -2.542  1.00  0.69           H  
ATOM    721 2HA  GLY A  50      13.502  26.539  -1.585  1.00  0.69           H  
ATOM    722  N   ARG A  51      14.118  28.341  -3.243  1.00  0.69           N  
ATOM    723  CA  ARG A  51      14.443  29.521  -4.037  1.00  0.69           C  
ATOM    724  C   ARG A  51      15.229  30.533  -3.210  1.00  0.69           C  
ATOM    725  O   ARG A  51      16.124  31.204  -3.723  1.00  0.69           O  
ATOM    726  CB  ARG A  51      13.175  30.137  -4.590  1.00  0.69           C  
ATOM    727  CG  ARG A  51      13.343  31.313  -5.530  1.00  0.69           C  
ATOM    728  CD  ARG A  51      12.015  31.708  -6.116  1.00  0.69           C  
ATOM    729  NE  ARG A  51      11.107  32.224  -5.099  1.00  0.69           N  
ATOM    730  CZ  ARG A  51       9.759  32.257  -5.200  1.00  0.69           C  
ATOM    731  NH1 ARG A  51       9.145  31.792  -6.271  1.00  0.69           N  
ATOM    732  NH2 ARG A  51       9.044  32.762  -4.206  1.00  0.69           N  
ATOM    733  H   ARG A  51      13.137  28.041  -3.205  1.00  0.69           H  
ATOM    734  HA  ARG A  51      15.062  29.212  -4.876  1.00  0.69           H  
ATOM    735 1HB  ARG A  51      12.604  29.371  -5.118  1.00  0.69           H  
ATOM    736 2HB  ARG A  51      12.555  30.474  -3.756  1.00  0.69           H  
ATOM    737 1HG  ARG A  51      13.751  32.163  -4.981  1.00  0.69           H  
ATOM    738 2HG  ARG A  51      14.016  31.041  -6.345  1.00  0.69           H  
ATOM    739 1HD  ARG A  51      12.159  32.479  -6.871  1.00  0.69           H  
ATOM    740 2HD  ARG A  51      11.547  30.833  -6.579  1.00  0.69           H  
ATOM    741  HE  ARG A  51      11.518  32.586  -4.251  1.00  0.69           H  
ATOM    742 1HH1 ARG A  51       9.668  31.384  -7.058  1.00  0.69           H  
ATOM    743 2HH1 ARG A  51       8.139  31.818  -6.326  1.00  0.69           H  
ATOM    744 1HH2 ARG A  51       9.506  33.117  -3.380  1.00  0.69           H  
ATOM    745 2HH2 ARG A  51       8.037  32.787  -4.273  1.00  0.69           H  
ATOM    746  N   MET A  52      14.917  30.653  -1.925  1.00  0.71           N  
ATOM    747  CA  MET A  52      15.648  31.600  -1.103  1.00  0.71           C  
ATOM    748  C   MET A  52      17.129  31.228  -0.970  1.00  0.71           C  
ATOM    749  O   MET A  52      17.978  32.108  -0.842  1.00  0.71           O  
ATOM    750  CB  MET A  52      15.025  31.692   0.274  1.00  0.71           C  
ATOM    751  CG  MET A  52      13.668  32.330   0.298  1.00  0.71           C  
ATOM    752  SD  MET A  52      13.683  33.938  -0.485  1.00  0.71           S  
ATOM    753  CE  MET A  52      14.853  34.821   0.538  1.00  0.71           C  
ATOM    754  H   MET A  52      14.171  30.089  -1.532  1.00  0.71           H  
ATOM    755  HA  MET A  52      15.592  32.577  -1.581  1.00  0.71           H  
ATOM    756 1HB  MET A  52      14.932  30.690   0.692  1.00  0.71           H  
ATOM    757 2HB  MET A  52      15.681  32.264   0.932  1.00  0.71           H  
ATOM    758 1HG  MET A  52      12.954  31.691  -0.230  1.00  0.71           H  
ATOM    759 2HG  MET A  52      13.330  32.445   1.328  1.00  0.71           H  
ATOM    760 1HE  MET A  52      14.961  35.841   0.166  1.00  0.71           H  
ATOM    761 2HE  MET A  52      14.495  34.845   1.569  1.00  0.71           H  
ATOM    762 3HE  MET A  52      15.821  34.317   0.501  1.00  0.71           H  
ATOM    763  N   ALA A  53      17.459  29.928  -1.009  1.00  0.73           N  
ATOM    764  CA  ALA A  53      18.854  29.503  -0.899  1.00  0.73           C  
ATOM    765  C   ALA A  53      19.626  30.034  -2.086  1.00  0.73           C  
ATOM    766  O   ALA A  53      20.777  30.454  -1.979  1.00  0.73           O  
ATOM    767  CB  ALA A  53      18.960  27.999  -0.849  1.00  0.73           C  
ATOM    768  H   ALA A  53      16.753  29.222  -1.182  1.00  0.73           H  
ATOM    769  HA  ALA A  53      19.270  29.930   0.012  1.00  0.73           H  
ATOM    770 1HB  ALA A  53      19.993  27.710  -0.751  1.00  0.73           H  
ATOM    771 2HB  ALA A  53      18.411  27.641  -0.012  1.00  0.73           H  
ATOM    772 3HB  ALA A  53      18.552  27.562  -1.760  1.00  0.73           H  
ATOM    773  N   LYS A  54      18.942  30.040  -3.229  1.00  0.76           N  
ATOM    774  CA  LYS A  54      19.507  30.538  -4.472  1.00  0.76           C  
ATOM    775  C   LYS A  54      19.686  32.046  -4.391  1.00  0.76           C  
ATOM    776  O   LYS A  54      20.761  32.572  -4.664  1.00  0.76           O  
ATOM    777  CB  LYS A  54      18.601  30.192  -5.655  1.00  0.76           C  
ATOM    778  CG  LYS A  54      19.110  30.605  -7.024  1.00  0.76           C  
ATOM    779  CD  LYS A  54      18.105  30.190  -8.100  1.00  0.76           C  
ATOM    780  CE  LYS A  54      18.501  30.670  -9.493  1.00  0.76           C  
ATOM    781  NZ  LYS A  54      19.682  29.943 -10.025  1.00  0.76           N  
ATOM    782  H   LYS A  54      17.994  29.650  -3.208  1.00  0.76           H  
ATOM    783  HA  LYS A  54      20.485  30.090  -4.626  1.00  0.76           H  
ATOM    784 1HB  LYS A  54      18.438  29.118  -5.670  1.00  0.76           H  
ATOM    785 2HB  LYS A  54      17.636  30.659  -5.525  1.00  0.76           H  
ATOM    786 1HG  LYS A  54      19.242  31.688  -7.050  1.00  0.76           H  
ATOM    787 2HG  LYS A  54      20.070  30.129  -7.219  1.00  0.76           H  
ATOM    788 1HD  LYS A  54      18.035  29.113  -8.119  1.00  0.76           H  
ATOM    789 2HD  LYS A  54      17.123  30.594  -7.851  1.00  0.76           H  
ATOM    790 1HE  LYS A  54      17.664  30.517 -10.173  1.00  0.76           H  
ATOM    791 2HE  LYS A  54      18.733  31.735  -9.454  1.00  0.76           H  
ATOM    792 1HZ  LYS A  54      19.893  30.305 -10.969  1.00  0.76           H  
ATOM    793 2HZ  LYS A  54      20.475  30.084  -9.427  1.00  0.76           H  
ATOM    794 3HZ  LYS A  54      19.479  28.957 -10.092  1.00  0.76           H  
ATOM    795  N   ARG A  55      18.643  32.753  -3.960  1.00  0.79           N  
ATOM    796  CA  ARG A  55      18.706  34.213  -3.893  1.00  0.79           C  
ATOM    797  C   ARG A  55      19.796  34.712  -2.940  1.00  0.79           C  
ATOM    798  O   ARG A  55      20.518  35.667  -3.247  1.00  0.79           O  
ATOM    799  CB  ARG A  55      17.361  34.780  -3.466  1.00  0.79           C  
ATOM    800  CG  ARG A  55      16.262  34.652  -4.515  1.00  0.79           C  
ATOM    801  CD  ARG A  55      14.962  35.169  -4.026  1.00  0.79           C  
ATOM    802  NE  ARG A  55      14.998  36.610  -3.800  1.00  0.79           N  
ATOM    803  CZ  ARG A  55      14.051  37.317  -3.148  1.00  0.79           C  
ATOM    804  NH1 ARG A  55      12.992  36.715  -2.658  1.00  0.79           N  
ATOM    805  NH2 ARG A  55      14.188  38.625  -3.003  1.00  0.79           N  
ATOM    806  H   ARG A  55      17.780  32.266  -3.720  1.00  0.79           H  
ATOM    807  HA  ARG A  55      18.929  34.586  -4.893  1.00  0.79           H  
ATOM    808 1HB  ARG A  55      17.024  34.265  -2.567  1.00  0.79           H  
ATOM    809 2HB  ARG A  55      17.469  35.834  -3.217  1.00  0.79           H  
ATOM    810 1HG  ARG A  55      16.544  35.211  -5.408  1.00  0.79           H  
ATOM    811 2HG  ARG A  55      16.137  33.598  -4.772  1.00  0.79           H  
ATOM    812 1HD  ARG A  55      14.185  34.954  -4.756  1.00  0.79           H  
ATOM    813 2HD  ARG A  55      14.722  34.684  -3.094  1.00  0.79           H  
ATOM    814  HE  ARG A  55      15.795  37.118  -4.161  1.00  0.79           H  
ATOM    815 1HH1 ARG A  55      12.885  35.717  -2.764  1.00  0.79           H  
ATOM    816 2HH1 ARG A  55      12.289  37.250  -2.171  1.00  0.79           H  
ATOM    817 1HH2 ARG A  55      15.001  39.092  -3.381  1.00  0.79           H  
ATOM    818 2HH2 ARG A  55      13.480  39.156  -2.518  1.00  0.79           H  
ATOM    819  N   GLN A  56      19.991  34.015  -1.819  1.00  0.82           N  
ATOM    820  CA  GLN A  56      21.010  34.417  -0.857  1.00  0.82           C  
ATOM    821  C   GLN A  56      22.424  34.266  -1.400  1.00  0.82           C  
ATOM    822  O   GLN A  56      23.348  34.869  -0.846  1.00  0.82           O  
ATOM    823  CB  GLN A  56      20.905  33.675   0.480  1.00  0.82           C  
ATOM    824  CG  GLN A  56      19.680  34.043   1.329  1.00  0.82           C  
ATOM    825  CD  GLN A  56      19.708  33.398   2.714  1.00  0.82           C  
ATOM    826  OE1 GLN A  56      20.394  32.403   2.947  1.00  0.82           O  
ATOM    827  NE2 GLN A  56      18.956  33.986   3.645  1.00  0.82           N  
ATOM    828  H   GLN A  56      19.382  33.225  -1.600  1.00  0.82           H  
ATOM    829  HA  GLN A  56      20.859  35.474  -0.644  1.00  0.82           H  
ATOM    830 1HB  GLN A  56      20.852  32.596   0.280  1.00  0.82           H  
ATOM    831 2HB  GLN A  56      21.804  33.854   1.070  1.00  0.82           H  
ATOM    832 1HG  GLN A  56      19.657  35.124   1.455  1.00  0.82           H  
ATOM    833 2HG  GLN A  56      18.781  33.713   0.820  1.00  0.82           H  
ATOM    834 1HE2 GLN A  56      18.926  33.628   4.582  1.00  0.82           H  
ATOM    835 2HE2 GLN A  56      18.412  34.790   3.407  1.00  0.82           H  
ATOM    836  N   ALA A  57      22.604  33.519  -2.503  1.00  0.83           N  
ATOM    837  CA  ALA A  57      23.915  33.298  -3.100  1.00  0.83           C  
ATOM    838  C   ALA A  57      24.558  34.625  -3.428  1.00  0.83           C  
ATOM    839  O   ALA A  57      25.774  34.754  -3.426  1.00  0.83           O  
ATOM    840  CB  ALA A  57      23.794  32.483  -4.384  1.00  0.83           C  
ATOM    841  H   ALA A  57      21.806  33.086  -2.966  1.00  0.83           H  
ATOM    842  HA  ALA A  57      24.536  32.772  -2.377  1.00  0.83           H  
ATOM    843 1HB  ALA A  57      24.785  32.322  -4.806  1.00  0.83           H  
ATOM    844 2HB  ALA A  57      23.326  31.530  -4.180  1.00  0.83           H  
ATOM    845 3HB  ALA A  57      23.182  33.031  -5.096  1.00  0.83           H  
ATOM    846  N   VAL A  58      23.728  35.602  -3.770  1.00  0.85           N  
ATOM    847  CA  VAL A  58      24.163  36.938  -4.114  1.00  0.85           C  
ATOM    848  C   VAL A  58      24.794  37.684  -2.956  1.00  0.85           C  
ATOM    849  O   VAL A  58      25.655  38.537  -3.156  1.00  0.85           O  
ATOM    850  CB  VAL A  58      23.005  37.750  -4.685  1.00  0.85           C  
ATOM    851  CG1 VAL A  58      23.421  39.178  -4.802  1.00  0.85           C  
ATOM    852  CG2 VAL A  58      22.657  37.192  -6.068  1.00  0.85           C  
ATOM    853  H   VAL A  58      22.721  35.430  -3.733  1.00  0.85           H  
ATOM    854  HA  VAL A  58      24.910  36.852  -4.897  1.00  0.85           H  
ATOM    855  HB  VAL A  58      22.138  37.688  -4.023  1.00  0.85           H  
ATOM    856 1HG1 VAL A  58      22.605  39.762  -5.225  1.00  0.85           H  
ATOM    857 2HG1 VAL A  58      23.674  39.562  -3.817  1.00  0.85           H  
ATOM    858 3HG1 VAL A  58      24.282  39.223  -5.434  1.00  0.85           H  
ATOM    859 1HG2 VAL A  58      21.832  37.761  -6.504  1.00  0.85           H  
ATOM    860 2HG2 VAL A  58      23.528  37.265  -6.718  1.00  0.85           H  
ATOM    861 3HG2 VAL A  58      22.358  36.145  -5.973  1.00  0.85           H  
ATOM    862  N   LEU A  59      24.275  37.465  -1.760  1.00  0.85           N  
ATOM    863  CA  LEU A  59      24.729  38.205  -0.603  1.00  0.85           C  
ATOM    864  C   LEU A  59      25.820  37.464   0.151  1.00  0.85           C  
ATOM    865  O   LEU A  59      26.793  38.068   0.621  1.00  0.85           O  
ATOM    866  CB  LEU A  59      23.529  38.426   0.305  1.00  0.85           C  
ATOM    867  CG  LEU A  59      22.399  39.211  -0.350  1.00  0.85           C  
ATOM    868  CD1 LEU A  59      21.229  39.292   0.609  1.00  0.85           C  
ATOM    869  CD2 LEU A  59      22.909  40.583  -0.756  1.00  0.85           C  
ATOM    870  H   LEU A  59      23.601  36.719  -1.632  1.00  0.85           H  
ATOM    871  HA  LEU A  59      25.120  39.165  -0.935  1.00  0.85           H  
ATOM    872 1HB  LEU A  59      23.137  37.451   0.603  1.00  0.85           H  
ATOM    873 2HB  LEU A  59      23.855  38.957   1.199  1.00  0.85           H  
ATOM    874  HG  LEU A  59      22.059  38.679  -1.244  1.00  0.85           H  
ATOM    875 1HD1 LEU A  59      20.410  39.837   0.138  1.00  0.85           H  
ATOM    876 2HD1 LEU A  59      20.898  38.283   0.858  1.00  0.85           H  
ATOM    877 3HD1 LEU A  59      21.538  39.811   1.515  1.00  0.85           H  
ATOM    878 1HD2 LEU A  59      22.105  41.141  -1.235  1.00  0.85           H  
ATOM    879 2HD2 LEU A  59      23.249  41.122   0.128  1.00  0.85           H  
ATOM    880 3HD2 LEU A  59      23.740  40.470  -1.453  1.00  0.85           H  
ATOM    881  N   ASN A  60      25.669  36.148   0.243  1.00  0.84           N  
ATOM    882  CA  ASN A  60      26.583  35.312   0.995  1.00  0.84           C  
ATOM    883  C   ASN A  60      26.991  34.074   0.199  1.00  0.84           C  
ATOM    884  O   ASN A  60      26.690  32.949   0.610  1.00  0.84           O  
ATOM    885  CB  ASN A  60      25.931  34.911   2.311  1.00  0.84           C  
ATOM    886  CG  ASN A  60      25.622  36.119   3.180  1.00  0.84           C  
ATOM    887  OD1 ASN A  60      24.492  36.617   3.226  1.00  0.84           O  
ATOM    888  ND2 ASN A  60      26.622  36.606   3.868  1.00  0.84           N  
ATOM    889  H   ASN A  60      24.864  35.709  -0.202  1.00  0.84           H  
ATOM    890  HA  ASN A  60      27.479  35.883   1.229  1.00  0.84           H  
ATOM    891 1HB  ASN A  60      24.998  34.379   2.104  1.00  0.84           H  
ATOM    892 2HB  ASN A  60      26.585  34.231   2.858  1.00  0.84           H  
ATOM    893 1HD2 ASN A  60      26.485  37.406   4.454  1.00  0.84           H  
ATOM    894 2HD2 ASN A  60      27.527  36.189   3.800  1.00  0.84           H  
ATOM    895  N   PRO A  61      27.700  34.216  -0.936  1.00  0.83           N  
ATOM    896  CA  PRO A  61      28.068  33.099  -1.782  1.00  0.83           C  
ATOM    897  C   PRO A  61      28.981  32.112  -1.058  1.00  0.83           C  
ATOM    898  O   PRO A  61      28.939  30.916  -1.327  1.00  0.83           O  
ATOM    899  CB  PRO A  61      28.790  33.790  -2.944  1.00  0.83           C  
ATOM    900  CG  PRO A  61      29.252  35.137  -2.391  1.00  0.83           C  
ATOM    901  CD  PRO A  61      28.198  35.533  -1.387  1.00  0.83           C  
ATOM    902  HA  PRO A  61      27.156  32.605  -2.141  1.00  0.83           H  
ATOM    903 1HB  PRO A  61      29.627  33.173  -3.283  1.00  0.83           H  
ATOM    904 2HB  PRO A  61      28.107  33.895  -3.803  1.00  0.83           H  
ATOM    905 1HG  PRO A  61      30.254  35.046  -1.942  1.00  0.83           H  
ATOM    906 2HG  PRO A  61      29.338  35.870  -3.210  1.00  0.83           H  
ATOM    907 1HD  PRO A  61      28.678  36.099  -0.580  1.00  0.83           H  
ATOM    908 2HD  PRO A  61      27.405  36.106  -1.892  1.00  0.83           H  
ATOM    909  N   GLU A  62      29.719  32.581  -0.050  1.00  0.81           N  
ATOM    910  CA  GLU A  62      30.603  31.706   0.719  1.00  0.81           C  
ATOM    911  C   GLU A  62      29.844  30.739   1.627  1.00  0.81           C  
ATOM    912  O   GLU A  62      30.405  29.761   2.123  1.00  0.81           O  
ATOM    913  CB  GLU A  62      31.595  32.517   1.552  1.00  0.81           C  
ATOM    914  CG  GLU A  62      32.619  33.308   0.734  1.00  0.81           C  
ATOM    915  CD  GLU A  62      32.199  34.696   0.308  1.00  0.81           C  
ATOM    916  OE1 GLU A  62      31.159  35.166   0.701  1.00  0.81           O  
ATOM    917  OE2 GLU A  62      32.948  35.285  -0.439  1.00  0.81           O  
ATOM    918  H   GLU A  62      29.711  33.566   0.160  1.00  0.81           H  
ATOM    919  HA  GLU A  62      31.179  31.108   0.009  1.00  0.81           H  
ATOM    920 1HB  GLU A  62      31.047  33.222   2.176  1.00  0.81           H  
ATOM    921 2HB  GLU A  62      32.141  31.847   2.215  1.00  0.81           H  
ATOM    922 1HG  GLU A  62      33.538  33.385   1.314  1.00  0.81           H  
ATOM    923 2HG  GLU A  62      32.843  32.727  -0.162  1.00  0.81           H  
ATOM    924  N   GLY A  63      28.580  31.062   1.908  1.00  0.79           N  
ATOM    925  CA  GLY A  63      27.733  30.265   2.776  1.00  0.79           C  
ATOM    926  C   GLY A  63      26.698  29.533   1.946  1.00  0.79           C  
ATOM    927  O   GLY A  63      25.742  28.971   2.488  1.00  0.79           O  
ATOM    928  H   GLY A  63      28.155  31.867   1.455  1.00  0.79           H  
ATOM    929 1HA  GLY A  63      28.335  29.552   3.338  1.00  0.79           H  
ATOM    930 2HA  GLY A  63      27.233  30.913   3.496  1.00  0.79           H  
ATOM    931  N   THR A  64      26.851  29.581   0.618  1.00  0.78           N  
ATOM    932  CA  THR A  64      25.865  28.968  -0.246  1.00  0.78           C  
ATOM    933  C   THR A  64      26.504  27.880  -1.082  1.00  0.78           C  
ATOM    934  O   THR A  64      27.470  28.114  -1.806  1.00  0.78           O  
ATOM    935  CB  THR A  64      25.207  30.008  -1.154  1.00  0.78           C  
ATOM    936  OG1 THR A  64      24.577  31.034  -0.360  1.00  0.78           O  
ATOM    937  CG2 THR A  64      24.156  29.331  -1.959  1.00  0.78           C  
ATOM    938  H   THR A  64      27.654  30.040   0.188  1.00  0.78           H  
ATOM    939  HA  THR A  64      25.097  28.504   0.357  1.00  0.78           H  
ATOM    940  HB  THR A  64      25.949  30.461  -1.810  1.00  0.78           H  
ATOM    941  HG1 THR A  64      25.254  31.634   0.018  1.00  0.78           H  
ATOM    942 1HG2 THR A  64      23.663  30.041  -2.591  1.00  0.78           H  
ATOM    943 2HG2 THR A  64      24.611  28.558  -2.565  1.00  0.78           H  
ATOM    944 3HG2 THR A  64      23.426  28.887  -1.282  1.00  0.78           H  
ATOM    945  N   ILE A  65      25.946  26.693  -0.995  1.00  0.77           N  
ATOM    946  CA  ILE A  65      26.482  25.566  -1.702  1.00  0.77           C  
ATOM    947  C   ILE A  65      25.615  25.079  -2.848  1.00  0.77           C  
ATOM    948  O   ILE A  65      24.443  24.761  -2.664  1.00  0.77           O  
ATOM    949  CB  ILE A  65      26.768  24.444  -0.733  1.00  0.77           C  
ATOM    950  CG1 ILE A  65      27.780  24.860   0.256  1.00  0.77           C  
ATOM    951  CG2 ILE A  65      27.179  23.362  -1.402  1.00  0.77           C  
ATOM    952  CD1 ILE A  65      28.022  23.820   1.232  1.00  0.77           C  
ATOM    953  H   ILE A  65      25.140  26.566  -0.394  1.00  0.77           H  
ATOM    954  HA  ILE A  65      27.424  25.869  -2.118  1.00  0.77           H  
ATOM    955  HB  ILE A  65      25.855  24.202  -0.182  1.00  0.77           H  
ATOM    956 1HG1 ILE A  65      28.709  25.098  -0.250  1.00  0.77           H  
ATOM    957 2HG1 ILE A  65      27.433  25.749   0.781  1.00  0.77           H  
ATOM    958 1HG2 ILE A  65      27.360  22.579  -0.707  1.00  0.77           H  
ATOM    959 2HG2 ILE A  65      26.380  23.102  -2.077  1.00  0.77           H  
ATOM    960 3HG2 ILE A  65      28.072  23.576  -1.941  1.00  0.77           H  
ATOM    961 1HD1 ILE A  65      28.747  24.154   1.908  1.00  0.77           H  
ATOM    962 2HD1 ILE A  65      27.116  23.568   1.761  1.00  0.77           H  
ATOM    963 3HD1 ILE A  65      28.397  22.953   0.712  1.00  0.77           H  
ATOM    964  N   PHE A  66      26.197  25.051  -4.047  1.00  0.76           N  
ATOM    965  CA  PHE A  66      25.449  24.712  -5.251  1.00  0.76           C  
ATOM    966  C   PHE A  66      26.066  23.769  -6.301  1.00  0.76           C  
ATOM    967  O   PHE A  66      25.376  23.397  -7.242  1.00  0.76           O  
ATOM    968  CB  PHE A  66      25.046  26.030  -5.883  1.00  0.76           C  
ATOM    969  CG  PHE A  66      26.190  26.899  -6.221  1.00  0.76           C  
ATOM    970  CD1 PHE A  66      26.846  26.822  -7.418  1.00  0.76           C  
ATOM    971  CD2 PHE A  66      26.615  27.836  -5.281  1.00  0.76           C  
ATOM    972  CE1 PHE A  66      27.915  27.657  -7.688  1.00  0.76           C  
ATOM    973  CE2 PHE A  66      27.671  28.666  -5.540  1.00  0.76           C  
ATOM    974  CZ  PHE A  66      28.327  28.578  -6.753  1.00  0.76           C  
ATOM    975  H   PHE A  66      27.169  25.309  -4.121  1.00  0.76           H  
ATOM    976  HA  PHE A  66      24.527  24.229  -4.919  1.00  0.76           H  
ATOM    977 1HB  PHE A  66      24.472  25.842  -6.790  1.00  0.76           H  
ATOM    978 2HB  PHE A  66      24.422  26.574  -5.194  1.00  0.76           H  
ATOM    979  HD1 PHE A  66      26.527  26.088  -8.165  1.00  0.76           H  
ATOM    980  HD2 PHE A  66      26.101  27.906  -4.324  1.00  0.76           H  
ATOM    981  HE1 PHE A  66      28.430  27.575  -8.650  1.00  0.76           H  
ATOM    982  HE2 PHE A  66      27.987  29.390  -4.789  1.00  0.76           H  
ATOM    983  HZ  PHE A  66      29.164  29.232  -6.975  1.00  0.76           H  
ATOM    984  N   GLU A  67      27.334  23.360  -6.171  1.00  0.75           N  
ATOM    985  CA  GLU A  67      27.924  22.455  -7.173  1.00  0.75           C  
ATOM    986  C   GLU A  67      27.997  21.014  -6.661  1.00  0.75           C  
ATOM    987  O   GLU A  67      28.558  20.140  -7.316  1.00  0.75           O  
ATOM    988  CB  GLU A  67      29.326  22.906  -7.603  1.00  0.75           C  
ATOM    989  CG  GLU A  67      29.411  24.242  -8.326  1.00  0.75           C  
ATOM    990  CD  GLU A  67      28.707  24.244  -9.688  1.00  0.75           C  
ATOM    991  OE1 GLU A  67      28.756  23.234 -10.365  1.00  0.75           O  
ATOM    992  OE2 GLU A  67      28.160  25.255 -10.058  1.00  0.75           O  
ATOM    993  H   GLU A  67      27.925  23.649  -5.401  1.00  0.75           H  
ATOM    994  HA  GLU A  67      27.288  22.460  -8.060  1.00  0.75           H  
ATOM    995 1HB  GLU A  67      29.982  22.952  -6.743  1.00  0.75           H  
ATOM    996 2HB  GLU A  67      29.744  22.153  -8.273  1.00  0.75           H  
ATOM    997 1HG  GLU A  67      28.979  24.994  -7.687  1.00  0.75           H  
ATOM    998 2HG  GLU A  67      30.455  24.493  -8.474  1.00  0.75           H  
ATOM    999  N   ILE A  68      27.392  20.777  -5.506  1.00  0.74           N  
ATOM   1000  CA  ILE A  68      27.481  19.521  -4.760  1.00  0.74           C  
ATOM   1001  C   ILE A  68      27.233  18.237  -5.478  1.00  0.74           C  
ATOM   1002  O   ILE A  68      27.967  17.281  -5.256  1.00  0.74           O  
ATOM   1003  CB  ILE A  68      26.560  19.593  -3.569  1.00  0.74           C  
ATOM   1004  CG1 ILE A  68      27.110  20.547  -2.713  1.00  0.74           C  
ATOM   1005  CG2 ILE A  68      26.372  18.291  -2.903  1.00  0.74           C  
ATOM   1006  CD1 ILE A  68      28.495  20.187  -2.177  1.00  0.74           C  
ATOM   1007  H   ILE A  68      26.885  21.545  -5.090  1.00  0.74           H  
ATOM   1008  HA  ILE A  68      28.499  19.465  -4.375  1.00  0.74           H  
ATOM   1009  HB  ILE A  68      25.586  19.965  -3.898  1.00  0.74           H  
ATOM   1010 1HG1 ILE A  68      27.197  21.464  -3.277  1.00  0.74           H  
ATOM   1011 2HG1 ILE A  68      26.446  20.684  -1.896  1.00  0.74           H  
ATOM   1012 1HG2 ILE A  68      25.706  18.402  -2.051  1.00  0.74           H  
ATOM   1013 2HG2 ILE A  68      25.950  17.574  -3.599  1.00  0.74           H  
ATOM   1014 3HG2 ILE A  68      27.306  17.962  -2.579  1.00  0.74           H  
ATOM   1015 1HD1 ILE A  68      28.858  20.975  -1.533  1.00  0.74           H  
ATOM   1016 2HD1 ILE A  68      28.438  19.274  -1.616  1.00  0.74           H  
ATOM   1017 3HD1 ILE A  68      29.183  20.059  -3.005  1.00  0.74           H  
ATOM   1018  N   LYS A  69      26.249  18.171  -6.350  1.00  0.73           N  
ATOM   1019  CA  LYS A  69      26.036  16.923  -7.061  1.00  0.73           C  
ATOM   1020  C   LYS A  69      27.316  16.428  -7.726  1.00  0.73           C  
ATOM   1021  O   LYS A  69      27.576  15.228  -7.795  1.00  0.73           O  
ATOM   1022  CB  LYS A  69      24.988  17.059  -8.130  1.00  0.73           C  
ATOM   1023  CG  LYS A  69      24.742  15.756  -8.874  1.00  0.73           C  
ATOM   1024  CD  LYS A  69      23.677  15.942  -9.859  1.00  0.73           C  
ATOM   1025  CE  LYS A  69      23.335  14.680 -10.633  1.00  0.73           C  
ATOM   1026  NZ  LYS A  69      22.232  14.960 -11.575  1.00  0.73           N  
ATOM   1027  H   LYS A  69      25.660  18.975  -6.518  1.00  0.73           H  
ATOM   1028  HA  LYS A  69      25.702  16.176  -6.347  1.00  0.73           H  
ATOM   1029 1HB  LYS A  69      24.046  17.395  -7.693  1.00  0.73           H  
ATOM   1030 2HB  LYS A  69      25.305  17.807  -8.856  1.00  0.73           H  
ATOM   1031 1HG  LYS A  69      25.653  15.453  -9.387  1.00  0.73           H  
ATOM   1032 2HG  LYS A  69      24.455  14.973  -8.172  1.00  0.73           H  
ATOM   1033 1HD  LYS A  69      22.814  16.313  -9.335  1.00  0.73           H  
ATOM   1034 2HD  LYS A  69      23.973  16.684 -10.560  1.00  0.73           H  
ATOM   1035 1HE  LYS A  69      24.202  14.331 -11.177  1.00  0.73           H  
ATOM   1036 2HE  LYS A  69      23.014  13.904  -9.937  1.00  0.73           H  
ATOM   1037 1HZ  LYS A  69      21.882  14.166 -12.130  1.00  0.73           H  
ATOM   1038 2HZ  LYS A  69      21.473  15.278 -10.982  1.00  0.73           H  
ATOM   1039 3HZ  LYS A  69      22.507  15.674 -12.216  1.00  0.73           H  
ATOM   1040  N   ARG A  70      28.131  17.359  -8.216  1.00  0.72           N  
ATOM   1041  CA  ARG A  70      29.318  17.036  -8.971  1.00  0.72           C  
ATOM   1042  C   ARG A  70      30.437  16.523  -8.069  1.00  0.72           C  
ATOM   1043  O   ARG A  70      31.456  16.047  -8.559  1.00  0.72           O  
ATOM   1044  CB  ARG A  70      29.761  18.267  -9.733  1.00  0.72           C  
ATOM   1045  CG  ARG A  70      28.744  18.718 -10.786  1.00  0.72           C  
ATOM   1046  CD  ARG A  70      29.114  20.003 -11.415  1.00  0.72           C  
ATOM   1047  NE  ARG A  70      30.266  19.889 -12.277  1.00  0.72           N  
ATOM   1048  CZ  ARG A  70      30.909  20.931 -12.827  1.00  0.72           C  
ATOM   1049  NH1 ARG A  70      30.515  22.169 -12.577  1.00  0.72           N  
ATOM   1050  NH2 ARG A  70      31.937  20.713 -13.621  1.00  0.72           N  
ATOM   1051  H   ARG A  70      27.939  18.344  -8.043  1.00  0.72           H  
ATOM   1052  HA  ARG A  70      29.065  16.256  -9.689  1.00  0.72           H  
ATOM   1053 1HB  ARG A  70      29.937  19.090  -9.046  1.00  0.72           H  
ATOM   1054 2HB  ARG A  70      30.704  18.065 -10.242  1.00  0.72           H  
ATOM   1055 1HG  ARG A  70      28.660  17.959 -11.564  1.00  0.72           H  
ATOM   1056 2HG  ARG A  70      27.773  18.850 -10.300  1.00  0.72           H  
ATOM   1057 1HD  ARG A  70      28.282  20.371 -12.005  1.00  0.72           H  
ATOM   1058 2HD  ARG A  70      29.346  20.727 -10.631  1.00  0.72           H  
ATOM   1059  HE  ARG A  70      30.610  18.963 -12.493  1.00  0.72           H  
ATOM   1060 1HH1 ARG A  70      29.725  22.358 -11.938  1.00  0.72           H  
ATOM   1061 2HH1 ARG A  70      30.999  22.943 -12.995  1.00  0.72           H  
ATOM   1062 1HH2 ARG A  70      32.242  19.754 -13.811  1.00  0.72           H  
ATOM   1063 2HH2 ARG A  70      32.422  21.483 -14.043  1.00  0.72           H  
ATOM   1064  N   PHE A  71      30.276  16.661  -6.749  1.00  0.70           N  
ATOM   1065  CA  PHE A  71      31.243  16.176  -5.778  1.00  0.70           C  
ATOM   1066  C   PHE A  71      30.800  14.838  -5.159  1.00  0.70           C  
ATOM   1067  O   PHE A  71      31.545  14.216  -4.388  1.00  0.70           O  
ATOM   1068  CB  PHE A  71      31.435  17.199  -4.658  1.00  0.70           C  
ATOM   1069  CG  PHE A  71      32.100  18.507  -5.037  1.00  0.70           C  
ATOM   1070  CD1 PHE A  71      32.781  18.664  -6.236  1.00  0.70           C  
ATOM   1071  CD2 PHE A  71      32.068  19.581  -4.156  1.00  0.70           C  
ATOM   1072  CE1 PHE A  71      33.407  19.868  -6.549  1.00  0.70           C  
ATOM   1073  CE2 PHE A  71      32.690  20.772  -4.466  1.00  0.70           C  
ATOM   1074  CZ  PHE A  71      33.362  20.917  -5.664  1.00  0.70           C  
ATOM   1075  H   PHE A  71      29.418  17.066  -6.387  1.00  0.70           H  
ATOM   1076  HA  PHE A  71      32.197  16.024  -6.279  1.00  0.70           H  
ATOM   1077 1HB  PHE A  71      30.448  17.441  -4.254  1.00  0.70           H  
ATOM   1078 2HB  PHE A  71      31.989  16.760  -3.858  1.00  0.70           H  
ATOM   1079  HD1 PHE A  71      32.824  17.832  -6.939  1.00  0.70           H  
ATOM   1080  HD2 PHE A  71      31.547  19.470  -3.207  1.00  0.70           H  
ATOM   1081  HE1 PHE A  71      33.938  19.975  -7.500  1.00  0.70           H  
ATOM   1082  HE2 PHE A  71      32.655  21.593  -3.768  1.00  0.70           H  
ATOM   1083  HZ  PHE A  71      33.856  21.855  -5.907  1.00  0.70           H  
ATOM   1084  N   ILE A  72      29.598  14.370  -5.505  1.00  0.68           N  
ATOM   1085  CA  ILE A  72      29.089  13.158  -4.883  1.00  0.68           C  
ATOM   1086  C   ILE A  72      29.901  11.950  -5.275  1.00  0.68           C  
ATOM   1087  O   ILE A  72      30.124  11.711  -6.449  1.00  0.68           O  
ATOM   1088  CB  ILE A  72      27.608  12.970  -5.289  1.00  0.68           C  
ATOM   1089  CG1 ILE A  72      26.795  14.069  -4.727  1.00  0.68           C  
ATOM   1090  CG2 ILE A  72      27.069  11.667  -4.899  1.00  0.68           C  
ATOM   1091  CD1 ILE A  72      26.783  14.061  -3.252  1.00  0.68           C  
ATOM   1092  H   ILE A  72      29.014  14.851  -6.191  1.00  0.68           H  
ATOM   1093  HA  ILE A  72      29.145  13.278  -3.803  1.00  0.68           H  
ATOM   1094  HB  ILE A  72      27.539  13.052  -6.376  1.00  0.68           H  
ATOM   1095 1HG1 ILE A  72      27.222  14.997  -5.044  1.00  0.68           H  
ATOM   1096 2HG1 ILE A  72      25.772  14.008  -5.097  1.00  0.68           H  
ATOM   1097 1HG2 ILE A  72      26.035  11.580  -5.232  1.00  0.68           H  
ATOM   1098 2HG2 ILE A  72      27.664  10.892  -5.371  1.00  0.68           H  
ATOM   1099 3HG2 ILE A  72      27.110  11.580  -3.822  1.00  0.68           H  
ATOM   1100 1HD1 ILE A  72      26.209  14.895  -2.895  1.00  0.68           H  
ATOM   1101 2HD1 ILE A  72      26.341  13.130  -2.890  1.00  0.68           H  
ATOM   1102 3HD1 ILE A  72      27.787  14.135  -2.905  1.00  0.68           H  
ATOM   1103  N   GLY A  73      30.393  11.219  -4.272  1.00  0.66           N  
ATOM   1104  CA  GLY A  73      31.154   9.986  -4.475  1.00  0.66           C  
ATOM   1105  C   GLY A  73      32.582  10.194  -4.988  1.00  0.66           C  
ATOM   1106  O   GLY A  73      33.260   9.222  -5.327  1.00  0.66           O  
ATOM   1107  H   GLY A  73      30.201  11.513  -3.326  1.00  0.66           H  
ATOM   1108 1HA  GLY A  73      31.194   9.445  -3.529  1.00  0.66           H  
ATOM   1109 2HA  GLY A  73      30.626   9.343  -5.161  1.00  0.66           H  
ATOM   1110  N   ARG A  74      33.043  11.444  -5.060  1.00  0.65           N  
ATOM   1111  CA  ARG A  74      34.363  11.721  -5.630  1.00  0.65           C  
ATOM   1112  C   ARG A  74      35.473  11.883  -4.623  1.00  0.65           C  
ATOM   1113  O   ARG A  74      35.232  12.125  -3.439  1.00  0.65           O  
ATOM   1114  CB  ARG A  74      34.303  12.935  -6.521  1.00  0.65           C  
ATOM   1115  CG  ARG A  74      33.421  12.700  -7.712  1.00  0.65           C  
ATOM   1116  CD  ARG A  74      33.356  13.839  -8.580  1.00  0.65           C  
ATOM   1117  NE  ARG A  74      34.541  14.043  -9.379  1.00  0.65           N  
ATOM   1118  CZ  ARG A  74      34.728  15.150 -10.123  1.00  0.65           C  
ATOM   1119  NH1 ARG A  74      33.798  16.080 -10.113  1.00  0.65           N  
ATOM   1120  NH2 ARG A  74      35.816  15.311 -10.839  1.00  0.65           N  
ATOM   1121  H   ARG A  74      32.458  12.227  -4.758  1.00  0.65           H  
ATOM   1122  HA  ARG A  74      34.630  10.880  -6.272  1.00  0.65           H  
ATOM   1123 1HB  ARG A  74      33.912  13.789  -5.966  1.00  0.65           H  
ATOM   1124 2HB  ARG A  74      35.306  13.191  -6.876  1.00  0.65           H  
ATOM   1125 1HG  ARG A  74      33.810  11.858  -8.284  1.00  0.65           H  
ATOM   1126 2HG  ARG A  74      32.409  12.473  -7.377  1.00  0.65           H  
ATOM   1127 1HD  ARG A  74      32.489  13.773  -9.236  1.00  0.65           H  
ATOM   1128 2HD  ARG A  74      33.269  14.695  -7.939  1.00  0.65           H  
ATOM   1129  HE  ARG A  74      35.263  13.327  -9.373  1.00  0.65           H  
ATOM   1130 1HH1 ARG A  74      32.953  15.960  -9.551  1.00  0.65           H  
ATOM   1131 2HH1 ARG A  74      33.913  16.955 -10.637  1.00  0.65           H  
ATOM   1132 1HH2 ARG A  74      36.534  14.599 -10.845  1.00  0.65           H  
ATOM   1133 2HH2 ARG A  74      35.947  16.156 -11.383  1.00  0.65           H  
ATOM   1134  N   ARG A  75      36.706  11.700  -5.096  1.00  0.65           N  
ATOM   1135  CA  ARG A  75      37.875  11.915  -4.251  1.00  0.65           C  
ATOM   1136  C   ARG A  75      38.266  13.382  -4.289  1.00  0.65           C  
ATOM   1137  O   ARG A  75      38.074  14.048  -5.304  1.00  0.65           O  
ATOM   1138  CB  ARG A  75      39.049  11.048  -4.668  1.00  0.65           C  
ATOM   1139  CG  ARG A  75      38.844   9.548  -4.511  1.00  0.65           C  
ATOM   1140  CD  ARG A  75      40.047   8.779  -4.968  1.00  0.65           C  
ATOM   1141  NE  ARG A  75      40.240   8.875  -6.408  1.00  0.65           N  
ATOM   1142  CZ  ARG A  75      41.349   8.532  -7.081  1.00  0.65           C  
ATOM   1143  NH1 ARG A  75      42.410   8.060  -6.459  1.00  0.65           N  
ATOM   1144  NH2 ARG A  75      41.338   8.687  -8.387  1.00  0.65           N  
ATOM   1145  H   ARG A  75      36.838  11.462  -6.088  1.00  0.65           H  
ATOM   1146  HA  ARG A  75      37.627  11.643  -3.241  1.00  0.65           H  
ATOM   1147 1HB  ARG A  75      39.288  11.239  -5.704  1.00  0.65           H  
ATOM   1148 2HB  ARG A  75      39.923  11.324  -4.076  1.00  0.65           H  
ATOM   1149 1HG  ARG A  75      38.654   9.315  -3.462  1.00  0.65           H  
ATOM   1150 2HG  ARG A  75      37.988   9.241  -5.119  1.00  0.65           H  
ATOM   1151 1HD  ARG A  75      40.936   9.177  -4.479  1.00  0.65           H  
ATOM   1152 2HD  ARG A  75      39.929   7.729  -4.709  1.00  0.65           H  
ATOM   1153  HE  ARG A  75      39.466   9.225  -6.986  1.00  0.65           H  
ATOM   1154 1HH1 ARG A  75      42.401   7.952  -5.455  1.00  0.65           H  
ATOM   1155 2HH1 ARG A  75      43.235   7.813  -6.985  1.00  0.65           H  
ATOM   1156 1HH2 ARG A  75      40.477   9.069  -8.812  1.00  0.65           H  
ATOM   1157 2HH2 ARG A  75      42.142   8.449  -8.944  1.00  0.65           H  
ATOM   1158  N   PHE A  76      38.880  13.882  -3.229  1.00  0.67           N  
ATOM   1159  CA  PHE A  76      39.318  15.276  -3.225  1.00  0.67           C  
ATOM   1160  C   PHE A  76      40.199  15.594  -4.415  1.00  0.67           C  
ATOM   1161  O   PHE A  76      40.049  16.618  -5.075  1.00  0.67           O  
ATOM   1162  CB  PHE A  76      40.090  15.647  -1.987  1.00  0.67           C  
ATOM   1163  CG  PHE A  76      40.462  17.083  -2.002  1.00  0.67           C  
ATOM   1164  CD1 PHE A  76      39.511  18.052  -1.701  1.00  0.67           C  
ATOM   1165  CD2 PHE A  76      41.744  17.484  -2.319  1.00  0.67           C  
ATOM   1166  CE1 PHE A  76      39.844  19.385  -1.723  1.00  0.67           C  
ATOM   1167  CE2 PHE A  76      42.075  18.819  -2.337  1.00  0.67           C  
ATOM   1168  CZ  PHE A  76      41.121  19.770  -2.040  1.00  0.67           C  
ATOM   1169  H   PHE A  76      39.038  13.295  -2.410  1.00  0.67           H  
ATOM   1170  HA  PHE A  76      38.435  15.907  -3.266  1.00  0.67           H  
ATOM   1171 1HB  PHE A  76      39.509  15.456  -1.130  1.00  0.67           H  
ATOM   1172 2HB  PHE A  76      40.996  15.049  -1.915  1.00  0.67           H  
ATOM   1173  HD1 PHE A  76      38.493  17.745  -1.447  1.00  0.67           H  
ATOM   1174  HD2 PHE A  76      42.495  16.729  -2.558  1.00  0.67           H  
ATOM   1175  HE1 PHE A  76      39.106  20.136  -1.488  1.00  0.67           H  
ATOM   1176  HE2 PHE A  76      43.093  19.126  -2.591  1.00  0.67           H  
ATOM   1177  HZ  PHE A  76      41.381  20.829  -2.055  1.00  0.67           H  
ATOM   1178  N   GLU A  77      41.125  14.706  -4.711  1.00  0.71           N  
ATOM   1179  CA  GLU A  77      42.078  14.937  -5.776  1.00  0.71           C  
ATOM   1180  C   GLU A  77      41.417  15.142  -7.146  1.00  0.71           C  
ATOM   1181  O   GLU A  77      42.004  15.791  -8.020  1.00  0.71           O  
ATOM   1182  CB  GLU A  77      43.058  13.768  -5.850  1.00  0.71           C  
ATOM   1183  CG  GLU A  77      44.013  13.678  -4.662  1.00  0.71           C  
ATOM   1184  CD  GLU A  77      44.933  12.470  -4.717  1.00  0.71           C  
ATOM   1185  OE1 GLU A  77      44.747  11.636  -5.575  1.00  0.71           O  
ATOM   1186  OE2 GLU A  77      45.821  12.389  -3.901  1.00  0.71           O  
ATOM   1187  H   GLU A  77      41.184  13.863  -4.158  1.00  0.71           H  
ATOM   1188  HA  GLU A  77      42.636  15.833  -5.522  1.00  0.71           H  
ATOM   1189 1HB  GLU A  77      42.500  12.830  -5.910  1.00  0.71           H  
ATOM   1190 2HB  GLU A  77      43.655  13.853  -6.758  1.00  0.71           H  
ATOM   1191 1HG  GLU A  77      44.619  14.584  -4.633  1.00  0.71           H  
ATOM   1192 2HG  GLU A  77      43.424  13.641  -3.744  1.00  0.71           H  
ATOM   1193  N   GLU A  78      40.219  14.572  -7.333  1.00  0.77           N  
ATOM   1194  CA  GLU A  78      39.488  14.603  -8.589  1.00  0.77           C  
ATOM   1195  C   GLU A  78      38.667  15.877  -8.773  1.00  0.77           C  
ATOM   1196  O   GLU A  78      38.193  16.150  -9.880  1.00  0.77           O  
ATOM   1197  CB  GLU A  78      38.528  13.411  -8.630  1.00  0.77           C  
ATOM   1198  CG  GLU A  78      39.189  12.039  -8.643  1.00  0.77           C  
ATOM   1199  CD  GLU A  78      38.195  10.927  -8.416  1.00  0.77           C  
ATOM   1200  OE1 GLU A  78      37.095  11.219  -7.999  1.00  0.77           O  
ATOM   1201  OE2 GLU A  78      38.548   9.785  -8.596  1.00  0.77           O  
ATOM   1202  H   GLU A  78      39.757  14.125  -6.547  1.00  0.77           H  
ATOM   1203  HA  GLU A  78      40.204  14.528  -9.407  1.00  0.77           H  
ATOM   1204 1HB  GLU A  78      37.859  13.456  -7.771  1.00  0.77           H  
ATOM   1205 2HB  GLU A  78      37.907  13.484  -9.519  1.00  0.77           H  
ATOM   1206 1HG  GLU A  78      39.674  11.889  -9.605  1.00  0.77           H  
ATOM   1207 2HG  GLU A  78      39.957  12.007  -7.870  1.00  0.77           H  
ATOM   1208  N   VAL A  79      38.493  16.658  -7.701  1.00  0.83           N  
ATOM   1209  CA  VAL A  79      37.641  17.842  -7.758  1.00  0.83           C  
ATOM   1210  C   VAL A  79      38.455  19.118  -7.587  1.00  0.83           C  
ATOM   1211  O   VAL A  79      37.892  20.213  -7.537  1.00  0.83           O  
ATOM   1212  CB  VAL A  79      36.564  17.816  -6.645  1.00  0.83           C  
ATOM   1213  CG1 VAL A  79      35.646  16.603  -6.785  1.00  0.83           C  
ATOM   1214  CG2 VAL A  79      37.199  17.794  -5.309  1.00  0.83           C  
ATOM   1215  H   VAL A  79      38.946  16.425  -6.815  1.00  0.83           H  
ATOM   1216  HA  VAL A  79      37.141  17.870  -8.727  1.00  0.83           H  
ATOM   1217  HB  VAL A  79      35.966  18.709  -6.736  1.00  0.83           H  
ATOM   1218 1HG1 VAL A  79      34.892  16.622  -6.001  1.00  0.83           H  
ATOM   1219 2HG1 VAL A  79      35.167  16.637  -7.746  1.00  0.83           H  
ATOM   1220 3HG1 VAL A  79      36.235  15.685  -6.694  1.00  0.83           H  
ATOM   1221 1HG2 VAL A  79      36.443  17.803  -4.550  1.00  0.83           H  
ATOM   1222 2HG2 VAL A  79      37.756  16.893  -5.245  1.00  0.83           H  
ATOM   1223 3HG2 VAL A  79      37.856  18.654  -5.179  1.00  0.83           H  
ATOM   1224  N   GLN A  80      39.780  18.989  -7.538  1.00  0.91           N  
ATOM   1225  CA  GLN A  80      40.641  20.146  -7.291  1.00  0.91           C  
ATOM   1226  C   GLN A  80      40.527  21.237  -8.345  1.00  0.91           C  
ATOM   1227  O   GLN A  80      40.644  22.417  -8.028  1.00  0.91           O  
ATOM   1228  CB  GLN A  80      42.109  19.731  -7.236  1.00  0.91           C  
ATOM   1229  CG  GLN A  80      42.502  18.917  -6.046  1.00  0.91           C  
ATOM   1230  CD  GLN A  80      43.982  18.533  -6.094  1.00  0.91           C  
ATOM   1231  OE1 GLN A  80      44.814  19.191  -5.457  1.00  0.91           O  
ATOM   1232  NE2 GLN A  80      44.323  17.497  -6.867  1.00  0.91           N  
ATOM   1233  H   GLN A  80      40.186  18.063  -7.618  1.00  0.91           H  
ATOM   1234  HA  GLN A  80      40.359  20.573  -6.328  1.00  0.91           H  
ATOM   1235 1HB  GLN A  80      42.346  19.141  -8.123  1.00  0.91           H  
ATOM   1236 2HB  GLN A  80      42.735  20.620  -7.261  1.00  0.91           H  
ATOM   1237 1HG  GLN A  80      42.320  19.498  -5.150  1.00  0.91           H  
ATOM   1238 2HG  GLN A  80      41.904  18.017  -6.033  1.00  0.91           H  
ATOM   1239 1HE2 GLN A  80      45.280  17.218  -6.941  1.00  0.91           H  
ATOM   1240 2HE2 GLN A  80      43.599  16.978  -7.383  1.00  0.91           H  
ATOM   1241  N   GLU A  81      40.313  20.868  -9.604  1.00  0.98           N  
ATOM   1242  CA  GLU A  81      40.212  21.903 -10.624  1.00  0.98           C  
ATOM   1243  C   GLU A  81      38.860  22.595 -10.538  1.00  0.98           C  
ATOM   1244  O   GLU A  81      38.766  23.820 -10.555  1.00  0.98           O  
ATOM   1245  CB  GLU A  81      40.396  21.304 -12.021  1.00  0.98           C  
ATOM   1246  CG  GLU A  81      41.802  20.780 -12.308  1.00  0.98           C  
ATOM   1247  CD  GLU A  81      41.927  20.142 -13.678  1.00  0.98           C  
ATOM   1248  OE1 GLU A  81      40.930  20.032 -14.355  1.00  0.98           O  
ATOM   1249  OE2 GLU A  81      43.018  19.768 -14.042  1.00  0.98           O  
ATOM   1250  H   GLU A  81      40.224  19.890  -9.841  1.00  0.98           H  
ATOM   1251  HA  GLU A  81      40.990  22.645 -10.449  1.00  0.98           H  
ATOM   1252 1HB  GLU A  81      39.695  20.480 -12.157  1.00  0.98           H  
ATOM   1253 2HB  GLU A  81      40.160  22.060 -12.770  1.00  0.98           H  
ATOM   1254 1HG  GLU A  81      42.507  21.608 -12.239  1.00  0.98           H  
ATOM   1255 2HG  GLU A  81      42.065  20.049 -11.545  1.00  0.98           H  
ATOM   1256  N   GLU A  82      37.804  21.804 -10.384  1.00  1.04           N  
ATOM   1257  CA  GLU A  82      36.447  22.330 -10.311  1.00  1.04           C  
ATOM   1258  C   GLU A  82      36.274  23.216  -9.089  1.00  1.04           C  
ATOM   1259  O   GLU A  82      35.622  24.257  -9.144  1.00  1.04           O  
ATOM   1260  CB  GLU A  82      35.450  21.178 -10.332  1.00  1.04           C  
ATOM   1261  CG  GLU A  82      35.399  20.489 -11.704  1.00  1.04           C  
ATOM   1262  CD  GLU A  82      34.531  19.278 -11.755  1.00  1.04           C  
ATOM   1263  OE1 GLU A  82      34.105  18.831 -10.731  1.00  1.04           O  
ATOM   1264  OE2 GLU A  82      34.281  18.790 -12.833  1.00  1.04           O  
ATOM   1265  H   GLU A  82      37.951  20.808 -10.336  1.00  1.04           H  
ATOM   1266  HA  GLU A  82      36.271  22.944 -11.195  1.00  1.04           H  
ATOM   1267 1HB  GLU A  82      35.731  20.434  -9.580  1.00  1.04           H  
ATOM   1268 2HB  GLU A  82      34.452  21.543 -10.085  1.00  1.04           H  
ATOM   1269 1HG  GLU A  82      35.040  21.206 -12.443  1.00  1.04           H  
ATOM   1270 2HG  GLU A  82      36.415  20.206 -11.982  1.00  1.04           H  
ATOM   1271  N   ALA A  83      36.945  22.845  -8.005  1.00  1.07           N  
ATOM   1272  CA  ALA A  83      36.920  23.581  -6.754  1.00  1.07           C  
ATOM   1273  C   ALA A  83      37.403  25.026  -6.947  1.00  1.07           C  
ATOM   1274  O   ALA A  83      37.003  25.921  -6.209  1.00  1.07           O  
ATOM   1275  CB  ALA A  83      37.783  22.864  -5.727  1.00  1.07           C  
ATOM   1276  H   ALA A  83      37.464  21.970  -8.022  1.00  1.07           H  
ATOM   1277  HA  ALA A  83      35.893  23.611  -6.396  1.00  1.07           H  
ATOM   1278 1HB  ALA A  83      37.746  23.403  -4.784  1.00  1.07           H  
ATOM   1279 2HB  ALA A  83      37.413  21.849  -5.583  1.00  1.07           H  
ATOM   1280 3HB  ALA A  83      38.811  22.829  -6.087  1.00  1.07           H  
ATOM   1281  N   LYS A  84      38.261  25.282  -7.938  1.00  1.07           N  
ATOM   1282  CA  LYS A  84      38.798  26.621  -8.155  1.00  1.07           C  
ATOM   1283  C   LYS A  84      37.728  27.603  -8.632  1.00  1.07           C  
ATOM   1284  O   LYS A  84      37.931  28.817  -8.594  1.00  1.07           O  
ATOM   1285  CB  LYS A  84      39.952  26.579  -9.154  1.00  1.07           C  
ATOM   1286  CG  LYS A  84      41.189  25.865  -8.632  1.00  1.07           C  
ATOM   1287  CD  LYS A  84      42.298  25.812  -9.670  1.00  1.07           C  
ATOM   1288  CE  LYS A  84      43.527  25.091  -9.122  1.00  1.07           C  
ATOM   1289  NZ  LYS A  84      44.620  25.003 -10.134  1.00  1.07           N  
ATOM   1290  H   LYS A  84      38.538  24.548  -8.589  1.00  1.07           H  
ATOM   1291  HA  LYS A  84      39.184  26.988  -7.205  1.00  1.07           H  
ATOM   1292 1HB  LYS A  84      39.628  26.084 -10.065  1.00  1.07           H  
ATOM   1293 2HB  LYS A  84      40.237  27.595  -9.420  1.00  1.07           H  
ATOM   1294 1HG  LYS A  84      41.553  26.371  -7.740  1.00  1.07           H  
ATOM   1295 2HG  LYS A  84      40.913  24.851  -8.363  1.00  1.07           H  
ATOM   1296 1HD  LYS A  84      41.934  25.275 -10.549  1.00  1.07           H  
ATOM   1297 2HD  LYS A  84      42.574  26.821  -9.966  1.00  1.07           H  
ATOM   1298 1HE  LYS A  84      43.894  25.626  -8.248  1.00  1.07           H  
ATOM   1299 2HE  LYS A  84      43.238  24.079  -8.822  1.00  1.07           H  
ATOM   1300 1HZ  LYS A  84      45.413  24.520  -9.735  1.00  1.07           H  
ATOM   1301 2HZ  LYS A  84      44.287  24.495 -10.941  1.00  1.07           H  
ATOM   1302 3HZ  LYS A  84      44.899  25.934 -10.411  1.00  1.07           H  
ATOM   1303  N   ARG A  85      36.603  27.078  -9.124  1.00  1.03           N  
ATOM   1304  CA  ARG A  85      35.509  27.889  -9.634  1.00  1.03           C  
ATOM   1305  C   ARG A  85      34.383  28.011  -8.601  1.00  1.03           C  
ATOM   1306  O   ARG A  85      33.308  28.545  -8.893  1.00  1.03           O  
ATOM   1307  CB  ARG A  85      34.965  27.255 -10.903  1.00  1.03           C  
ATOM   1308  CG  ARG A  85      35.980  27.163 -12.040  1.00  1.03           C  
ATOM   1309  CD  ARG A  85      35.396  26.577 -13.284  1.00  1.03           C  
ATOM   1310  NE  ARG A  85      36.395  26.459 -14.344  1.00  1.03           N  
ATOM   1311  CZ  ARG A  85      36.136  26.095 -15.620  1.00  1.03           C  
ATOM   1312  NH1 ARG A  85      34.905  25.829 -15.998  1.00  1.03           N  
ATOM   1313  NH2 ARG A  85      37.126  26.009 -16.492  1.00  1.03           N  
ATOM   1314  H   ARG A  85      36.475  26.065  -9.127  1.00  1.03           H  
ATOM   1315  HA  ARG A  85      35.888  28.885  -9.862  1.00  1.03           H  
ATOM   1316 1HB  ARG A  85      34.630  26.241 -10.677  1.00  1.03           H  
ATOM   1317 2HB  ARG A  85      34.103  27.818 -11.258  1.00  1.03           H  
ATOM   1318 1HG  ARG A  85      36.361  28.157 -12.269  1.00  1.03           H  
ATOM   1319 2HG  ARG A  85      36.808  26.521 -11.721  1.00  1.03           H  
ATOM   1320 1HD  ARG A  85      35.012  25.581 -13.065  1.00  1.03           H  
ATOM   1321 2HD  ARG A  85      34.587  27.211 -13.644  1.00  1.03           H  
ATOM   1322  HE  ARG A  85      37.359  26.651 -14.099  1.00  1.03           H  
ATOM   1323 1HH1 ARG A  85      34.146  25.896 -15.338  1.00  1.03           H  
ATOM   1324 2HH1 ARG A  85      34.713  25.558 -16.956  1.00  1.03           H  
ATOM   1325 1HH2 ARG A  85      38.073  26.214 -16.204  1.00  1.03           H  
ATOM   1326 2HH2 ARG A  85      36.935  25.735 -17.444  1.00  1.03           H  
ATOM   1327  N   VAL A  86      34.632  27.494  -7.401  1.00  0.97           N  
ATOM   1328  CA  VAL A  86      33.658  27.450  -6.328  1.00  0.97           C  
ATOM   1329  C   VAL A  86      33.945  28.466  -5.201  1.00  0.97           C  
ATOM   1330  O   VAL A  86      35.048  28.473  -4.666  1.00  0.97           O  
ATOM   1331  CB  VAL A  86      33.667  26.023  -5.775  1.00  0.97           C  
ATOM   1332  CG1 VAL A  86      32.833  25.910  -4.705  1.00  0.97           C  
ATOM   1333  CG2 VAL A  86      33.209  25.071  -6.841  1.00  0.97           C  
ATOM   1334  H   VAL A  86      35.545  27.081  -7.206  1.00  0.97           H  
ATOM   1335  HA  VAL A  86      32.692  27.626  -6.783  1.00  0.97           H  
ATOM   1336  HB  VAL A  86      34.665  25.771  -5.444  1.00  0.97           H  
ATOM   1337 1HG1 VAL A  86      32.883  24.891  -4.358  1.00  0.97           H  
ATOM   1338 2HG1 VAL A  86      33.157  26.575  -3.929  1.00  0.97           H  
ATOM   1339 3HG1 VAL A  86      31.841  26.155  -5.029  1.00  0.97           H  
ATOM   1340 1HG2 VAL A  86      33.215  24.058  -6.455  1.00  0.97           H  
ATOM   1341 2HG2 VAL A  86      32.200  25.338  -7.144  1.00  0.97           H  
ATOM   1342 3HG2 VAL A  86      33.868  25.136  -7.694  1.00  0.97           H  
ATOM   1343  N   PRO A  87      32.994  29.369  -4.838  1.00  0.89           N  
ATOM   1344  CA  PRO A  87      33.150  30.399  -3.809  1.00  0.89           C  
ATOM   1345  C   PRO A  87      33.241  29.842  -2.389  1.00  0.89           C  
ATOM   1346  O   PRO A  87      33.718  30.523  -1.481  1.00  0.89           O  
ATOM   1347  CB  PRO A  87      31.887  31.240  -3.973  1.00  0.89           C  
ATOM   1348  CG  PRO A  87      30.870  30.301  -4.565  1.00  0.89           C  
ATOM   1349  CD  PRO A  87      31.662  29.358  -5.468  1.00  0.89           C  
ATOM   1350  HA  PRO A  87      34.045  30.995  -4.039  1.00  0.89           H  
ATOM   1351 1HB  PRO A  87      31.578  31.628  -2.987  1.00  0.89           H  
ATOM   1352 2HB  PRO A  87      32.095  32.113  -4.607  1.00  0.89           H  
ATOM   1353 1HG  PRO A  87      30.344  29.772  -3.749  1.00  0.89           H  
ATOM   1354 2HG  PRO A  87      30.102  30.875  -5.108  1.00  0.89           H  
ATOM   1355 1HD  PRO A  87      31.192  28.370  -5.401  1.00  0.89           H  
ATOM   1356 2HD  PRO A  87      31.714  29.740  -6.504  1.00  0.89           H  
ATOM   1357  N   TYR A  88      32.799  28.603  -2.205  1.00  0.82           N  
ATOM   1358  CA  TYR A  88      32.846  27.964  -0.902  1.00  0.82           C  
ATOM   1359  C   TYR A  88      34.116  27.142  -0.782  1.00  0.82           C  
ATOM   1360  O   TYR A  88      34.687  26.706  -1.776  1.00  0.82           O  
ATOM   1361  CB  TYR A  88      31.561  27.173  -0.630  1.00  0.82           C  
ATOM   1362  CG  TYR A  88      31.078  26.190  -1.688  1.00  0.82           C  
ATOM   1363  CD1 TYR A  88      31.526  24.901  -1.708  1.00  0.82           C  
ATOM   1364  CD2 TYR A  88      30.129  26.600  -2.615  1.00  0.82           C  
ATOM   1365  CE1 TYR A  88      31.018  24.000  -2.607  1.00  0.82           C  
ATOM   1366  CE2 TYR A  88      29.631  25.700  -3.537  1.00  0.82           C  
ATOM   1367  CZ  TYR A  88      30.068  24.400  -3.516  1.00  0.82           C  
ATOM   1368  OH  TYR A  88      29.569  23.488  -4.377  1.00  0.82           O  
ATOM   1369  H   TYR A  88      32.409  28.094  -2.979  1.00  0.82           H  
ATOM   1370  HA  TYR A  88      32.897  28.744  -0.141  1.00  0.82           H  
ATOM   1371 1HB  TYR A  88      31.691  26.614   0.300  1.00  0.82           H  
ATOM   1372 2HB  TYR A  88      30.749  27.887  -0.451  1.00  0.82           H  
ATOM   1373  HD1 TYR A  88      32.270  24.591  -1.007  1.00  0.82           H  
ATOM   1374  HD2 TYR A  88      29.769  27.630  -2.609  1.00  0.82           H  
ATOM   1375  HE1 TYR A  88      31.367  22.978  -2.601  1.00  0.82           H  
ATOM   1376  HE2 TYR A  88      28.887  26.023  -4.259  1.00  0.82           H  
ATOM   1377  HH  TYR A  88      30.120  22.692  -4.352  1.00  0.82           H  
ATOM   1378  N   LYS A  89      34.578  26.934   0.437  1.00  0.75           N  
ATOM   1379  CA  LYS A  89      35.822  26.206   0.626  1.00  0.75           C  
ATOM   1380  C   LYS A  89      35.656  24.691   0.572  1.00  0.75           C  
ATOM   1381  O   LYS A  89      34.923  24.092   1.359  1.00  0.75           O  
ATOM   1382  CB  LYS A  89      36.442  26.630   1.945  1.00  0.75           C  
ATOM   1383  CG  LYS A  89      37.795  26.043   2.252  1.00  0.75           C  
ATOM   1384  CD  LYS A  89      38.251  26.531   3.606  1.00  0.75           C  
ATOM   1385  CE  LYS A  89      39.573  25.942   4.028  1.00  0.75           C  
ATOM   1386  NZ  LYS A  89      39.872  26.289   5.444  1.00  0.75           N  
ATOM   1387  H   LYS A  89      34.075  27.293   1.239  1.00  0.75           H  
ATOM   1388  HA  LYS A  89      36.504  26.489  -0.178  1.00  0.75           H  
ATOM   1389 1HB  LYS A  89      36.554  27.714   1.952  1.00  0.75           H  
ATOM   1390 2HB  LYS A  89      35.768  26.378   2.752  1.00  0.75           H  
ATOM   1391 1HG  LYS A  89      37.725  24.962   2.260  1.00  0.75           H  
ATOM   1392 2HG  LYS A  89      38.514  26.339   1.491  1.00  0.75           H  
ATOM   1393 1HD  LYS A  89      38.339  27.616   3.590  1.00  0.75           H  
ATOM   1394 2HD  LYS A  89      37.504  26.265   4.343  1.00  0.75           H  
ATOM   1395 1HE  LYS A  89      39.534  24.868   3.935  1.00  0.75           H  
ATOM   1396 2HE  LYS A  89      40.366  26.327   3.390  1.00  0.75           H  
ATOM   1397 1HZ  LYS A  89      40.744  25.882   5.729  1.00  0.75           H  
ATOM   1398 2HZ  LYS A  89      39.908  27.287   5.561  1.00  0.75           H  
ATOM   1399 3HZ  LYS A  89      39.093  25.896   6.014  1.00  0.75           H  
ATOM   1400  N   VAL A  90      36.374  24.070  -0.351  1.00  0.71           N  
ATOM   1401  CA  VAL A  90      36.294  22.629  -0.541  1.00  0.71           C  
ATOM   1402  C   VAL A  90      37.565  22.008   0.053  1.00  0.71           C  
ATOM   1403  O   VAL A  90      38.675  22.461  -0.236  1.00  0.71           O  
ATOM   1404  CB  VAL A  90      36.137  22.318  -2.040  1.00  0.71           C  
ATOM   1405  CG1 VAL A  90      36.048  20.844  -2.267  1.00  0.71           C  
ATOM   1406  CG2 VAL A  90      34.889  23.038  -2.592  1.00  0.71           C  
ATOM   1407  H   VAL A  90      36.966  24.618  -0.960  1.00  0.71           H  
ATOM   1408  HA  VAL A  90      35.427  22.238  -0.008  1.00  0.71           H  
ATOM   1409  HB  VAL A  90      37.019  22.672  -2.562  1.00  0.71           H  
ATOM   1410 1HG1 VAL A  90      35.955  20.635  -3.333  1.00  0.71           H  
ATOM   1411 2HG1 VAL A  90      36.930  20.357  -1.881  1.00  0.71           H  
ATOM   1412 3HG1 VAL A  90      35.167  20.473  -1.741  1.00  0.71           H  
ATOM   1413 1HG2 VAL A  90      34.795  22.837  -3.656  1.00  0.71           H  
ATOM   1414 2HG2 VAL A  90      34.009  22.683  -2.075  1.00  0.71           H  
ATOM   1415 3HG2 VAL A  90      34.984  24.117  -2.441  1.00  0.71           H  
ATOM   1416  N   VAL A  91      37.385  21.025   0.931  1.00  0.70           N  
ATOM   1417  CA  VAL A  91      38.480  20.402   1.671  1.00  0.70           C  
ATOM   1418  C   VAL A  91      38.394  18.874   1.516  1.00  0.70           C  
ATOM   1419  O   VAL A  91      37.362  18.366   1.088  1.00  0.70           O  
ATOM   1420  CB  VAL A  91      38.347  20.777   3.176  1.00  0.70           C  
ATOM   1421  CG1 VAL A  91      38.373  22.274   3.343  1.00  0.70           C  
ATOM   1422  CG2 VAL A  91      37.102  20.186   3.735  1.00  0.70           C  
ATOM   1423  H   VAL A  91      36.436  20.700   1.092  1.00  0.70           H  
ATOM   1424  HA  VAL A  91      39.423  20.770   1.272  1.00  0.70           H  
ATOM   1425  HB  VAL A  91      39.181  20.387   3.725  1.00  0.70           H  
ATOM   1426 1HG1 VAL A  91      38.298  22.526   4.403  1.00  0.70           H  
ATOM   1427 2HG1 VAL A  91      39.304  22.664   2.937  1.00  0.70           H  
ATOM   1428 3HG1 VAL A  91      37.530  22.711   2.816  1.00  0.70           H  
ATOM   1429 1HG2 VAL A  91      37.035  20.432   4.783  1.00  0.70           H  
ATOM   1430 2HG2 VAL A  91      36.236  20.578   3.209  1.00  0.70           H  
ATOM   1431 3HG2 VAL A  91      37.165  19.113   3.614  1.00  0.70           H  
ATOM   1432  N   PRO A  92      39.466  18.117   1.782  1.00  0.71           N  
ATOM   1433  CA  PRO A  92      39.459  16.664   1.797  1.00  0.71           C  
ATOM   1434  C   PRO A  92      38.703  16.050   2.979  1.00  0.71           C  
ATOM   1435  O   PRO A  92      38.609  16.642   4.066  1.00  0.71           O  
ATOM   1436  CB  PRO A  92      40.957  16.329   1.856  1.00  0.71           C  
ATOM   1437  CG  PRO A  92      41.608  17.543   2.477  1.00  0.71           C  
ATOM   1438  CD  PRO A  92      40.805  18.719   1.962  1.00  0.71           C  
ATOM   1439  HA  PRO A  92      39.024  16.316   0.862  1.00  0.71           H  
ATOM   1440 1HB  PRO A  92      41.101  15.407   2.446  1.00  0.71           H  
ATOM   1441 2HB  PRO A  92      41.327  16.116   0.844  1.00  0.71           H  
ATOM   1442 1HG  PRO A  92      41.583  17.459   3.575  1.00  0.71           H  
ATOM   1443 2HG  PRO A  92      42.667  17.592   2.185  1.00  0.71           H  
ATOM   1444 1HD  PRO A  92      40.833  19.504   2.699  1.00  0.71           H  
ATOM   1445 2HD  PRO A  92      41.203  19.054   0.993  1.00  0.71           H  
ATOM   1446  N   GLY A  93      38.210  14.831   2.749  1.00  0.73           N  
ATOM   1447  CA  GLY A  93      37.598  13.988   3.768  1.00  0.73           C  
ATOM   1448  C   GLY A  93      38.639  13.088   4.428  1.00  0.73           C  
ATOM   1449  O   GLY A  93      39.743  12.939   3.905  1.00  0.73           O  
ATOM   1450  H   GLY A  93      38.277  14.470   1.805  1.00  0.73           H  
ATOM   1451 1HA  GLY A  93      37.122  14.597   4.503  1.00  0.73           H  
ATOM   1452 2HA  GLY A  93      36.827  13.376   3.294  1.00  0.73           H  
ATOM   1453  N   PRO A  94      38.287  12.397   5.531  1.00  0.75           N  
ATOM   1454  CA  PRO A  94      39.139  11.470   6.271  1.00  0.75           C  
ATOM   1455  C   PRO A  94      39.481  10.238   5.444  1.00  0.75           C  
ATOM   1456  O   PRO A  94      40.468   9.548   5.692  1.00  0.75           O  
ATOM   1457  CB  PRO A  94      38.263  11.109   7.477  1.00  0.75           C  
ATOM   1458  CG  PRO A  94      36.835  11.344   7.006  1.00  0.75           C  
ATOM   1459  CD  PRO A  94      36.918  12.518   6.057  1.00  0.75           C  
ATOM   1460  HA  PRO A  94      40.055  11.992   6.586  1.00  0.75           H  
ATOM   1461 1HB  PRO A  94      38.447  10.064   7.768  1.00  0.75           H  
ATOM   1462 2HB  PRO A  94      38.537  11.734   8.339  1.00  0.75           H  
ATOM   1463 1HG  PRO A  94      36.445  10.434   6.518  1.00  0.75           H  
ATOM   1464 2HG  PRO A  94      36.182  11.543   7.868  1.00  0.75           H  
ATOM   1465 1HD  PRO A  94      36.170  12.387   5.261  1.00  0.75           H  
ATOM   1466 2HD  PRO A  94      36.792  13.458   6.602  1.00  0.75           H  
ATOM   1467  N   ASP A  95      38.644   9.988   4.446  1.00  0.76           N  
ATOM   1468  CA  ASP A  95      38.770   8.879   3.523  1.00  0.76           C  
ATOM   1469  C   ASP A  95      39.367   9.294   2.182  1.00  0.76           C  
ATOM   1470  O   ASP A  95      39.345   8.524   1.222  1.00  0.76           O  
ATOM   1471  CB  ASP A  95      37.386   8.269   3.319  1.00  0.76           C  
ATOM   1472  CG  ASP A  95      36.386   9.291   2.769  1.00  0.76           C  
ATOM   1473  OD1 ASP A  95      36.764  10.444   2.607  1.00  0.76           O  
ATOM   1474  OD2 ASP A  95      35.260   8.928   2.531  1.00  0.76           O  
ATOM   1475  H   ASP A  95      37.854  10.597   4.327  1.00  0.76           H  
ATOM   1476  HA  ASP A  95      39.425   8.131   3.971  1.00  0.76           H  
ATOM   1477 1HB  ASP A  95      37.455   7.433   2.623  1.00  0.76           H  
ATOM   1478 2HB  ASP A  95      37.012   7.882   4.268  1.00  0.76           H  
ATOM   1479  N   GLY A  96      39.888  10.520   2.104  1.00  0.75           N  
ATOM   1480  CA  GLY A  96      40.433  11.039   0.859  1.00  0.75           C  
ATOM   1481  C   GLY A  96      39.346  11.647  -0.040  1.00  0.75           C  
ATOM   1482  O   GLY A  96      39.651  12.111  -1.148  1.00  0.75           O  
ATOM   1483  H   GLY A  96      39.889  11.136   2.916  1.00  0.75           H  
ATOM   1484 1HA  GLY A  96      41.178  11.800   1.091  1.00  0.75           H  
ATOM   1485 2HA  GLY A  96      40.944  10.240   0.327  1.00  0.75           H  
ATOM   1486  N   GLY A  97      38.095  11.662   0.448  1.00  0.73           N  
ATOM   1487  CA  GLY A  97      36.934  12.166  -0.278  1.00  0.73           C  
ATOM   1488  C   GLY A  97      36.869  13.677  -0.235  1.00  0.73           C  
ATOM   1489  O   GLY A  97      37.857  14.328   0.088  1.00  0.73           O  
ATOM   1490  H   GLY A  97      37.900  11.245   1.365  1.00  0.73           H  
ATOM   1491 1HA  GLY A  97      36.936  11.811  -1.293  1.00  0.73           H  
ATOM   1492 2HA  GLY A  97      36.035  11.759   0.189  1.00  0.73           H  
ATOM   1493  N   VAL A  98      35.715  14.236  -0.554  1.00  0.72           N  
ATOM   1494  CA  VAL A  98      35.544  15.685  -0.573  1.00  0.72           C  
ATOM   1495  C   VAL A  98      34.453  16.170   0.383  1.00  0.72           C  
ATOM   1496  O   VAL A  98      33.376  15.585   0.465  1.00  0.72           O  
ATOM   1497  CB  VAL A  98      35.284  16.156  -2.023  1.00  0.72           C  
ATOM   1498  CG1 VAL A  98      34.158  15.407  -2.634  1.00  0.72           C  
ATOM   1499  CG2 VAL A  98      34.957  17.626  -2.020  1.00  0.72           C  
ATOM   1500  H   VAL A  98      34.938  13.640  -0.813  1.00  0.72           H  
ATOM   1501  HA  VAL A  98      36.482  16.142  -0.253  1.00  0.72           H  
ATOM   1502  HB  VAL A  98      36.172  15.970  -2.620  1.00  0.72           H  
ATOM   1503 1HG1 VAL A  98      34.009  15.745  -3.657  1.00  0.72           H  
ATOM   1504 2HG1 VAL A  98      34.387  14.348  -2.643  1.00  0.72           H  
ATOM   1505 3HG1 VAL A  98      33.268  15.568  -2.063  1.00  0.72           H  
ATOM   1506 1HG2 VAL A  98      34.782  17.974  -3.032  1.00  0.72           H  
ATOM   1507 2HG2 VAL A  98      34.061  17.807  -1.430  1.00  0.72           H  
ATOM   1508 3HG2 VAL A  98      35.797  18.158  -1.581  1.00  0.72           H  
ATOM   1509  N   ARG A  99      34.774  17.236   1.122  1.00  0.71           N  
ATOM   1510  CA  ARG A  99      33.893  17.906   2.083  1.00  0.71           C  
ATOM   1511  C   ARG A  99      33.854  19.416   1.842  1.00  0.71           C  
ATOM   1512  O   ARG A  99      34.766  19.983   1.237  1.00  0.71           O  
ATOM   1513  CB  ARG A  99      34.318  17.655   3.520  1.00  0.71           C  
ATOM   1514  CG  ARG A  99      34.228  16.240   4.005  1.00  0.71           C  
ATOM   1515  CD  ARG A  99      34.570  16.134   5.466  1.00  0.71           C  
ATOM   1516  NE  ARG A  99      35.992  16.400   5.740  1.00  0.71           N  
ATOM   1517  CZ  ARG A  99      36.563  16.412   6.944  1.00  0.71           C  
ATOM   1518  NH1 ARG A  99      35.862  16.211   8.043  1.00  0.71           N  
ATOM   1519  NH2 ARG A  99      37.859  16.622   6.989  1.00  0.71           N  
ATOM   1520  H   ARG A  99      35.708  17.621   1.008  1.00  0.71           H  
ATOM   1521  HA  ARG A  99      32.893  17.513   1.970  1.00  0.71           H  
ATOM   1522 1HB  ARG A  99      35.339  17.939   3.638  1.00  0.71           H  
ATOM   1523 2HB  ARG A  99      33.722  18.278   4.192  1.00  0.71           H  
ATOM   1524 1HG  ARG A  99      33.209  15.872   3.859  1.00  0.71           H  
ATOM   1525 2HG  ARG A  99      34.922  15.621   3.440  1.00  0.71           H  
ATOM   1526 1HD  ARG A  99      33.973  16.853   6.024  1.00  0.71           H  
ATOM   1527 2HD  ARG A  99      34.339  15.129   5.812  1.00  0.71           H  
ATOM   1528  HE  ARG A  99      36.644  16.553   4.952  1.00  0.71           H  
ATOM   1529 1HH1 ARG A  99      34.866  16.047   7.987  1.00  0.71           H  
ATOM   1530 2HH1 ARG A  99      36.321  16.223   8.942  1.00  0.71           H  
ATOM   1531 1HH2 ARG A  99      38.358  16.753   6.091  1.00  0.71           H  
ATOM   1532 2HH2 ARG A  99      38.349  16.642   7.871  1.00  0.71           H  
ATOM   1533  N   VAL A 100      32.811  20.080   2.332  1.00  0.72           N  
ATOM   1534  CA  VAL A 100      32.737  21.532   2.210  1.00  0.72           C  
ATOM   1535  C   VAL A 100      32.683  22.244   3.558  1.00  0.72           C  
ATOM   1536  O   VAL A 100      31.912  21.873   4.449  1.00  0.72           O  
ATOM   1537  CB  VAL A 100      31.532  21.954   1.352  1.00  0.72           C  
ATOM   1538  CG1 VAL A 100      31.491  23.451   1.325  1.00  0.72           C  
ATOM   1539  CG2 VAL A 100      31.685  21.387  -0.061  1.00  0.72           C  
ATOM   1540  H   VAL A 100      32.072  19.571   2.809  1.00  0.72           H  
ATOM   1541  HA  VAL A 100      33.634  21.876   1.696  1.00  0.72           H  
ATOM   1542  HB  VAL A 100      30.602  21.592   1.791  1.00  0.72           H  
ATOM   1543 1HG1 VAL A 100      30.682  23.781   0.716  1.00  0.72           H  
ATOM   1544 2HG1 VAL A 100      31.367  23.843   2.323  1.00  0.72           H  
ATOM   1545 3HG1 VAL A 100      32.424  23.815   0.924  1.00  0.72           H  
ATOM   1546 1HG2 VAL A 100      30.848  21.706  -0.662  1.00  0.72           H  
ATOM   1547 2HG2 VAL A 100      32.609  21.756  -0.492  1.00  0.72           H  
ATOM   1548 3HG2 VAL A 100      31.711  20.299  -0.024  1.00  0.72           H  
ATOM   1549  N   GLU A 101      33.538  23.255   3.721  1.00  0.75           N  
ATOM   1550  CA  GLU A 101      33.572  24.009   4.963  1.00  0.75           C  
ATOM   1551  C   GLU A 101      32.636  25.199   4.900  1.00  0.75           C  
ATOM   1552  O   GLU A 101      32.765  26.073   4.038  1.00  0.75           O  
ATOM   1553  CB  GLU A 101      34.996  24.454   5.309  1.00  0.75           C  
ATOM   1554  CG  GLU A 101      35.107  25.230   6.649  1.00  0.75           C  
ATOM   1555  CD  GLU A 101      36.544  25.606   7.060  1.00  0.75           C  
ATOM   1556  OE1 GLU A 101      37.483  25.073   6.506  1.00  0.75           O  
ATOM   1557  OE2 GLU A 101      36.694  26.462   7.896  1.00  0.75           O  
ATOM   1558  H   GLU A 101      34.141  23.526   2.946  1.00  0.75           H  
ATOM   1559  HA  GLU A 101      33.217  23.369   5.753  1.00  0.75           H  
ATOM   1560 1HB  GLU A 101      35.664  23.601   5.329  1.00  0.75           H  
ATOM   1561 2HB  GLU A 101      35.350  25.105   4.532  1.00  0.75           H  
ATOM   1562 1HG  GLU A 101      34.522  26.145   6.564  1.00  0.75           H  
ATOM   1563 2HG  GLU A 101      34.653  24.626   7.437  1.00  0.75           H  
ATOM   1564  N   VAL A 102      31.669  25.196   5.809  1.00  0.78           N  
ATOM   1565  CA  VAL A 102      30.634  26.207   5.890  1.00  0.78           C  
ATOM   1566  C   VAL A 102      30.557  26.802   7.280  1.00  0.78           C  
ATOM   1567  O   VAL A 102      30.203  26.107   8.232  1.00  0.78           O  
ATOM   1568  CB  VAL A 102      29.291  25.556   5.611  1.00  0.78           C  
ATOM   1569  CG1 VAL A 102      28.232  26.530   5.685  1.00  0.78           C  
ATOM   1570  CG2 VAL A 102      29.294  24.893   4.323  1.00  0.78           C  
ATOM   1571  H   VAL A 102      31.653  24.428   6.476  1.00  0.78           H  
ATOM   1572  HA  VAL A 102      30.843  26.993   5.162  1.00  0.78           H  
ATOM   1573  HB  VAL A 102      29.112  24.840   6.366  1.00  0.78           H  
ATOM   1574 1HG1 VAL A 102      27.335  26.011   5.524  1.00  0.78           H  
ATOM   1575 2HG1 VAL A 102      28.224  26.971   6.663  1.00  0.78           H  
ATOM   1576 3HG1 VAL A 102      28.364  27.302   4.926  1.00  0.78           H  
ATOM   1577 1HG2 VAL A 102      28.321  24.423   4.178  1.00  0.78           H  
ATOM   1578 2HG2 VAL A 102      29.476  25.632   3.540  1.00  0.78           H  
ATOM   1579 3HG2 VAL A 102      30.068  24.130   4.300  1.00  0.78           H  
ATOM   1580  N   LYS A 103      30.893  28.076   7.419  1.00  0.79           N  
ATOM   1581  CA  LYS A 103      30.883  28.724   8.734  1.00  0.79           C  
ATOM   1582  C   LYS A 103      31.755  27.953   9.743  1.00  0.79           C  
ATOM   1583  O   LYS A 103      31.469  27.938  10.940  1.00  0.79           O  
ATOM   1584  CB  LYS A 103      29.445  28.837   9.272  1.00  0.79           C  
ATOM   1585  CG  LYS A 103      28.426  29.507   8.332  1.00  0.79           C  
ATOM   1586  CD  LYS A 103      28.718  30.961   8.101  1.00  0.79           C  
ATOM   1587  CE  LYS A 103      27.640  31.581   7.232  1.00  0.79           C  
ATOM   1588  NZ  LYS A 103      27.926  32.995   6.921  1.00  0.79           N  
ATOM   1589  H   LYS A 103      31.165  28.604   6.600  1.00  0.79           H  
ATOM   1590  HA  LYS A 103      31.299  29.727   8.630  1.00  0.79           H  
ATOM   1591 1HB  LYS A 103      29.064  27.853   9.539  1.00  0.79           H  
ATOM   1592 2HB  LYS A 103      29.462  29.424  10.190  1.00  0.79           H  
ATOM   1593 1HG  LYS A 103      28.443  29.033   7.369  1.00  0.79           H  
ATOM   1594 2HG  LYS A 103      27.423  29.404   8.745  1.00  0.79           H  
ATOM   1595 1HD  LYS A 103      28.758  31.487   9.055  1.00  0.79           H  
ATOM   1596 2HD  LYS A 103      29.681  31.067   7.604  1.00  0.79           H  
ATOM   1597 1HE  LYS A 103      27.564  31.019   6.299  1.00  0.79           H  
ATOM   1598 2HE  LYS A 103      26.686  31.521   7.755  1.00  0.79           H  
ATOM   1599 1HZ  LYS A 103      27.177  33.354   6.349  1.00  0.79           H  
ATOM   1600 2HZ  LYS A 103      27.984  33.525   7.777  1.00  0.79           H  
ATOM   1601 3HZ  LYS A 103      28.798  33.063   6.421  1.00  0.79           H  
ATOM   1602  N   GLY A 104      32.816  27.312   9.248  1.00  0.79           N  
ATOM   1603  CA  GLY A 104      33.739  26.529  10.066  1.00  0.79           C  
ATOM   1604  C   GLY A 104      33.331  25.052  10.239  1.00  0.79           C  
ATOM   1605  O   GLY A 104      34.113  24.255  10.762  1.00  0.79           O  
ATOM   1606  H   GLY A 104      32.991  27.370   8.256  1.00  0.79           H  
ATOM   1607 1HA  GLY A 104      34.730  26.574   9.612  1.00  0.79           H  
ATOM   1608 2HA  GLY A 104      33.825  26.995  11.046  1.00  0.79           H  
ATOM   1609  N   LYS A 105      32.124  24.676   9.811  1.00  0.78           N  
ATOM   1610  CA  LYS A 105      31.665  23.295   9.964  1.00  0.78           C  
ATOM   1611  C   LYS A 105      31.928  22.500   8.700  1.00  0.78           C  
ATOM   1612  O   LYS A 105      31.768  23.011   7.597  1.00  0.78           O  
ATOM   1613  CB  LYS A 105      30.181  23.270  10.310  1.00  0.78           C  
ATOM   1614  CG  LYS A 105      29.858  23.892  11.661  1.00  0.78           C  
ATOM   1615  CD  LYS A 105      28.375  23.795  11.991  1.00  0.78           C  
ATOM   1616  CE  LYS A 105      28.074  24.418  13.351  1.00  0.78           C  
ATOM   1617  NZ  LYS A 105      26.626  24.344  13.691  1.00  0.78           N  
ATOM   1618  H   LYS A 105      31.498  25.352   9.382  1.00  0.78           H  
ATOM   1619  HA  LYS A 105      32.222  22.828  10.777  1.00  0.78           H  
ATOM   1620 1HB  LYS A 105      29.637  23.839   9.561  1.00  0.78           H  
ATOM   1621 2HB  LYS A 105      29.808  22.246  10.289  1.00  0.78           H  
ATOM   1622 1HG  LYS A 105      30.436  23.394  12.439  1.00  0.78           H  
ATOM   1623 2HG  LYS A 105      30.146  24.947  11.640  1.00  0.78           H  
ATOM   1624 1HD  LYS A 105      27.803  24.319  11.223  1.00  0.78           H  
ATOM   1625 2HD  LYS A 105      28.067  22.749  11.999  1.00  0.78           H  
ATOM   1626 1HE  LYS A 105      28.644  23.893  14.116  1.00  0.78           H  
ATOM   1627 2HE  LYS A 105      28.381  25.465  13.338  1.00  0.78           H  
ATOM   1628 1HZ  LYS A 105      26.471  24.765  14.596  1.00  0.78           H  
ATOM   1629 2HZ  LYS A 105      26.089  24.838  12.993  1.00  0.78           H  
ATOM   1630 3HZ  LYS A 105      26.335  23.376  13.717  1.00  0.78           H  
ATOM   1631  N   LEU A 106      32.305  21.235   8.836  1.00  0.75           N  
ATOM   1632  CA  LEU A 106      32.575  20.447   7.637  1.00  0.75           C  
ATOM   1633  C   LEU A 106      31.425  19.522   7.262  1.00  0.75           C  
ATOM   1634  O   LEU A 106      31.092  18.604   8.013  1.00  0.75           O  
ATOM   1635  CB  LEU A 106      33.867  19.649   7.826  1.00  0.75           C  
ATOM   1636  CG  LEU A 106      35.086  20.506   8.181  1.00  0.75           C  
ATOM   1637  CD1 LEU A 106      36.304  19.656   8.296  1.00  0.75           C  
ATOM   1638  CD2 LEU A 106      35.252  21.532   7.146  1.00  0.75           C  
ATOM   1639  H   LEU A 106      32.424  20.829   9.754  1.00  0.75           H  
ATOM   1640  HA  LEU A 106      32.730  21.129   6.804  1.00  0.75           H  
ATOM   1641 1HB  LEU A 106      33.720  18.912   8.613  1.00  0.75           H  
ATOM   1642 2HB  LEU A 106      34.088  19.131   6.897  1.00  0.75           H  
ATOM   1643  HG  LEU A 106      34.925  20.990   9.147  1.00  0.75           H  
ATOM   1644 1HD1 LEU A 106      37.158  20.282   8.553  1.00  0.75           H  
ATOM   1645 2HD1 LEU A 106      36.158  18.907   9.071  1.00  0.75           H  
ATOM   1646 3HD1 LEU A 106      36.485  19.178   7.342  1.00  0.75           H  
ATOM   1647 1HD2 LEU A 106      36.110  22.166   7.382  1.00  0.75           H  
ATOM   1648 2HD2 LEU A 106      35.399  21.060   6.186  1.00  0.75           H  
ATOM   1649 3HD2 LEU A 106      34.366  22.124   7.121  1.00  0.75           H  
ATOM   1650  N   TYR A 107      30.822  19.783   6.103  1.00  0.71           N  
ATOM   1651  CA  TYR A 107      29.683  19.015   5.610  1.00  0.71           C  
ATOM   1652  C   TYR A 107      30.095  18.093   4.472  1.00  0.71           C  
ATOM   1653  O   TYR A 107      30.920  18.454   3.631  1.00  0.71           O  
ATOM   1654  CB  TYR A 107      28.591  19.952   5.102  1.00  0.71           C  
ATOM   1655  CG  TYR A 107      27.887  20.760   6.153  1.00  0.71           C  
ATOM   1656  CD1 TYR A 107      28.393  21.984   6.556  1.00  0.71           C  
ATOM   1657  CD2 TYR A 107      26.721  20.281   6.707  1.00  0.71           C  
ATOM   1658  CE1 TYR A 107      27.715  22.720   7.515  1.00  0.71           C  
ATOM   1659  CE2 TYR A 107      26.052  21.022   7.663  1.00  0.71           C  
ATOM   1660  CZ  TYR A 107      26.551  22.238   8.059  1.00  0.71           C  
ATOM   1661  OH  TYR A 107      25.891  22.985   9.001  1.00  0.71           O  
ATOM   1662  H   TYR A 107      31.164  20.562   5.541  1.00  0.71           H  
ATOM   1663  HA  TYR A 107      29.288  18.396   6.419  1.00  0.71           H  
ATOM   1664 1HB  TYR A 107      29.041  20.650   4.397  1.00  0.71           H  
ATOM   1665 2HB  TYR A 107      27.849  19.368   4.571  1.00  0.71           H  
ATOM   1666  HD1 TYR A 107      29.321  22.366   6.120  1.00  0.71           H  
ATOM   1667  HD2 TYR A 107      26.325  19.314   6.385  1.00  0.71           H  
ATOM   1668  HE1 TYR A 107      28.094  23.679   7.845  1.00  0.71           H  
ATOM   1669  HE2 TYR A 107      25.127  20.644   8.098  1.00  0.71           H  
ATOM   1670  HH  TYR A 107      26.343  23.827   9.103  1.00  0.71           H  
ATOM   1671  N   THR A 108      29.500  16.914   4.408  1.00  0.68           N  
ATOM   1672  CA  THR A 108      29.778  16.007   3.305  1.00  0.68           C  
ATOM   1673  C   THR A 108      28.744  16.291   2.191  1.00  0.68           C  
ATOM   1674  O   THR A 108      27.570  16.479   2.497  1.00  0.68           O  
ATOM   1675  CB  THR A 108      29.729  14.535   3.794  1.00  0.68           C  
ATOM   1676  OG1 THR A 108      30.703  14.351   4.828  1.00  0.68           O  
ATOM   1677  CG2 THR A 108      30.029  13.553   2.683  1.00  0.68           C  
ATOM   1678  H   THR A 108      28.827  16.631   5.135  1.00  0.68           H  
ATOM   1679  HA  THR A 108      30.786  16.196   2.955  1.00  0.68           H  
ATOM   1680  HB  THR A 108      28.740  14.329   4.192  1.00  0.68           H  
ATOM   1681  HG1 THR A 108      30.413  14.816   5.627  1.00  0.68           H  
ATOM   1682 1HG2 THR A 108      29.979  12.536   3.076  1.00  0.68           H  
ATOM   1683 2HG2 THR A 108      29.320  13.654   1.900  1.00  0.68           H  
ATOM   1684 3HG2 THR A 108      31.027  13.738   2.296  1.00  0.68           H  
ATOM   1685  N   PRO A 109      29.111  16.352   0.902  1.00  0.66           N  
ATOM   1686  CA  PRO A 109      28.209  16.500  -0.229  1.00  0.66           C  
ATOM   1687  C   PRO A 109      26.993  15.581  -0.151  1.00  0.66           C  
ATOM   1688  O   PRO A 109      25.897  15.955  -0.569  1.00  0.66           O  
ATOM   1689  CB  PRO A 109      29.153  16.151  -1.385  1.00  0.66           C  
ATOM   1690  CG  PRO A 109      30.467  16.635  -0.934  1.00  0.66           C  
ATOM   1691  CD  PRO A 109      30.509  16.345   0.528  1.00  0.66           C  
ATOM   1692  HA  PRO A 109      27.886  17.544  -0.280  1.00  0.66           H  
ATOM   1693 1HB  PRO A 109      29.191  15.067  -1.501  1.00  0.66           H  
ATOM   1694 2HB  PRO A 109      28.842  16.553  -2.343  1.00  0.66           H  
ATOM   1695 1HG  PRO A 109      31.241  16.111  -1.481  1.00  0.66           H  
ATOM   1696 2HG  PRO A 109      30.587  17.706  -1.161  1.00  0.66           H  
ATOM   1697 1HD  PRO A 109      30.975  15.379   0.706  1.00  0.66           H  
ATOM   1698 2HD  PRO A 109      31.019  17.168   1.008  1.00  0.66           H  
ATOM   1699  N   GLU A 110      27.164  14.386   0.410  1.00  0.64           N  
ATOM   1700  CA  GLU A 110      26.055  13.453   0.567  1.00  0.64           C  
ATOM   1701  C   GLU A 110      24.988  14.036   1.502  1.00  0.64           C  
ATOM   1702  O   GLU A 110      23.790  13.851   1.283  1.00  0.64           O  
ATOM   1703  CB  GLU A 110      26.573  12.148   1.163  1.00  0.64           C  
ATOM   1704  CG  GLU A 110      27.458  11.329   0.252  1.00  0.64           C  
ATOM   1705  CD  GLU A 110      28.077  10.139   0.971  1.00  0.64           C  
ATOM   1706  OE1 GLU A 110      28.080  10.138   2.180  1.00  0.64           O  
ATOM   1707  OE2 GLU A 110      28.548   9.240   0.309  1.00  0.64           O  
ATOM   1708  H   GLU A 110      28.075  14.109   0.730  1.00  0.64           H  
ATOM   1709  HA  GLU A 110      25.606  13.265  -0.407  1.00  0.64           H  
ATOM   1710 1HB  GLU A 110      27.127  12.361   2.078  1.00  0.64           H  
ATOM   1711 2HB  GLU A 110      25.724  11.522   1.438  1.00  0.64           H  
ATOM   1712 1HG  GLU A 110      26.849  10.967  -0.576  1.00  0.64           H  
ATOM   1713 2HG  GLU A 110      28.243  11.966  -0.155  1.00  0.64           H  
ATOM   1714  N   GLU A 111      25.440  14.738   2.551  1.00  0.63           N  
ATOM   1715  CA  GLU A 111      24.576  15.337   3.562  1.00  0.63           C  
ATOM   1716  C   GLU A 111      23.888  16.556   2.991  1.00  0.63           C  
ATOM   1717  O   GLU A 111      22.703  16.781   3.216  1.00  0.63           O  
ATOM   1718  CB  GLU A 111      25.398  15.739   4.801  1.00  0.63           C  
ATOM   1719  CG  GLU A 111      25.953  14.564   5.584  1.00  0.63           C  
ATOM   1720  CD  GLU A 111      26.894  14.982   6.686  1.00  0.63           C  
ATOM   1721  OE1 GLU A 111      27.691  15.884   6.469  1.00  0.63           O  
ATOM   1722  OE2 GLU A 111      26.819  14.409   7.748  1.00  0.63           O  
ATOM   1723  H   GLU A 111      26.434  14.905   2.631  1.00  0.63           H  
ATOM   1724  HA  GLU A 111      23.821  14.610   3.854  1.00  0.63           H  
ATOM   1725 1HB  GLU A 111      26.223  16.379   4.514  1.00  0.63           H  
ATOM   1726 2HB  GLU A 111      24.767  16.317   5.475  1.00  0.63           H  
ATOM   1727 1HG  GLU A 111      25.121  14.011   6.020  1.00  0.63           H  
ATOM   1728 2HG  GLU A 111      26.470  13.897   4.894  1.00  0.63           H  
ATOM   1729  N   ILE A 112      24.636  17.320   2.210  1.00  0.62           N  
ATOM   1730  CA  ILE A 112      24.103  18.542   1.630  1.00  0.62           C  
ATOM   1731  C   ILE A 112      23.039  18.138   0.607  1.00  0.62           C  
ATOM   1732  O   ILE A 112      21.942  18.704   0.570  1.00  0.62           O  
ATOM   1733  CB  ILE A 112      25.227  19.360   1.008  1.00  0.62           C  
ATOM   1734  CG1 ILE A 112      26.176  19.812   2.100  1.00  0.62           C  
ATOM   1735  CG2 ILE A 112      24.610  20.599   0.359  1.00  0.62           C  
ATOM   1736  CD1 ILE A 112      27.453  20.320   1.546  1.00  0.62           C  
ATOM   1737  H   ILE A 112      25.612  17.058   2.072  1.00  0.62           H  
ATOM   1738  HA  ILE A 112      23.633  19.136   2.404  1.00  0.62           H  
ATOM   1739  HB  ILE A 112      25.782  18.772   0.286  1.00  0.62           H  
ATOM   1740 1HG1 ILE A 112      25.702  20.608   2.676  1.00  0.62           H  
ATOM   1741 2HG1 ILE A 112      26.387  18.973   2.768  1.00  0.62           H  
ATOM   1742 1HG2 ILE A 112      25.381  21.221  -0.057  1.00  0.62           H  
ATOM   1743 2HG2 ILE A 112      23.919  20.295  -0.428  1.00  0.62           H  
ATOM   1744 3HG2 ILE A 112      24.073  21.166   1.118  1.00  0.62           H  
ATOM   1745 1HD1 ILE A 112      28.107  20.654   2.332  1.00  0.62           H  
ATOM   1746 2HD1 ILE A 112      27.946  19.535   0.981  1.00  0.62           H  
ATOM   1747 3HD1 ILE A 112      27.219  21.121   0.906  1.00  0.62           H  
ATOM   1748  N   SER A 113      23.353  17.131  -0.206  1.00  0.62           N  
ATOM   1749  CA  SER A 113      22.405  16.614  -1.174  1.00  0.62           C  
ATOM   1750  C   SER A 113      21.180  16.068  -0.446  1.00  0.62           C  
ATOM   1751  O   SER A 113      20.053  16.235  -0.920  1.00  0.62           O  
ATOM   1752  CB  SER A 113      23.050  15.547  -2.019  1.00  0.62           C  
ATOM   1753  OG  SER A 113      24.059  16.087  -2.791  1.00  0.62           O  
ATOM   1754  H   SER A 113      24.276  16.706  -0.161  1.00  0.62           H  
ATOM   1755  HA  SER A 113      22.090  17.428  -1.822  1.00  0.62           H  
ATOM   1756 1HB  SER A 113      23.460  14.769  -1.374  1.00  0.62           H  
ATOM   1757 2HB  SER A 113      22.301  15.084  -2.658  1.00  0.62           H  
ATOM   1758  HG  SER A 113      24.782  16.287  -2.157  1.00  0.62           H  
ATOM   1759  N   ALA A 114      21.390  15.408   0.706  1.00  0.61           N  
ATOM   1760  CA  ALA A 114      20.290  14.907   1.519  1.00  0.61           C  
ATOM   1761  C   ALA A 114      19.392  16.051   1.974  1.00  0.61           C  
ATOM   1762  O   ALA A 114      18.185  15.886   2.060  1.00  0.61           O  
ATOM   1763  CB  ALA A 114      20.798  14.162   2.726  1.00  0.61           C  
ATOM   1764  H   ALA A 114      22.340  15.232   1.028  1.00  0.61           H  
ATOM   1765  HA  ALA A 114      19.703  14.220   0.908  1.00  0.61           H  
ATOM   1766 1HB  ALA A 114      19.952  13.776   3.289  1.00  0.61           H  
ATOM   1767 2HB  ALA A 114      21.423  13.340   2.397  1.00  0.61           H  
ATOM   1768 3HB  ALA A 114      21.370  14.811   3.354  1.00  0.61           H  
ATOM   1769  N   MET A 115      19.961  17.228   2.273  1.00  0.61           N  
ATOM   1770  CA  MET A 115      19.141  18.381   2.674  1.00  0.61           C  
ATOM   1771  C   MET A 115      18.214  18.760   1.522  1.00  0.61           C  
ATOM   1772  O   MET A 115      17.023  19.037   1.721  1.00  0.61           O  
ATOM   1773  CB  MET A 115      20.024  19.577   3.022  1.00  0.61           C  
ATOM   1774  CG  MET A 115      20.871  19.395   4.249  1.00  0.61           C  
ATOM   1775  SD  MET A 115      21.994  20.745   4.499  1.00  0.61           S  
ATOM   1776  CE  MET A 115      23.292  19.949   5.414  1.00  0.61           C  
ATOM   1777  H   MET A 115      20.979  17.312   2.243  1.00  0.61           H  
ATOM   1778  HA  MET A 115      18.530  18.107   3.526  1.00  0.61           H  
ATOM   1779 1HB  MET A 115      20.668  19.817   2.202  1.00  0.61           H  
ATOM   1780 2HB  MET A 115      19.392  20.448   3.188  1.00  0.61           H  
ATOM   1781 1HG  MET A 115      20.228  19.320   5.120  1.00  0.61           H  
ATOM   1782 2HG  MET A 115      21.434  18.491   4.175  1.00  0.61           H  
ATOM   1783 1HE  MET A 115      24.062  20.668   5.628  1.00  0.61           H  
ATOM   1784 2HE  MET A 115      22.892  19.550   6.346  1.00  0.61           H  
ATOM   1785 3HE  MET A 115      23.714  19.134   4.823  1.00  0.61           H  
ATOM   1786  N   ILE A 116      18.763  18.745   0.301  1.00  0.61           N  
ATOM   1787  CA  ILE A 116      17.972  19.109  -0.870  1.00  0.61           C  
ATOM   1788  C   ILE A 116      16.876  18.086  -1.089  1.00  0.61           C  
ATOM   1789  O   ILE A 116      15.697  18.437  -1.203  1.00  0.61           O  
ATOM   1790  CB  ILE A 116      18.848  19.193  -2.134  1.00  0.61           C  
ATOM   1791  CG1 ILE A 116      19.820  20.359  -1.984  1.00  0.61           C  
ATOM   1792  CG2 ILE A 116      17.955  19.372  -3.381  1.00  0.61           C  
ATOM   1793  CD1 ILE A 116      20.930  20.374  -3.001  1.00  0.61           C  
ATOM   1794  H   ILE A 116      19.756  18.515   0.211  1.00  0.61           H  
ATOM   1795  HA  ILE A 116      17.526  20.066  -0.699  1.00  0.61           H  
ATOM   1796  HB  ILE A 116      19.433  18.287  -2.236  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 116      19.265  21.292  -2.074  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 116      20.261  20.306  -0.992  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 116      18.581  19.431  -4.272  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 116      17.278  18.522  -3.473  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 116      17.372  20.292  -3.289  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 116      21.578  21.236  -2.835  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 116      21.515  19.463  -2.914  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 116      20.505  20.428  -3.982  1.00  0.61           H  
ATOM   1805  N   LEU A 117      17.263  16.818  -1.093  1.00  0.62           N  
ATOM   1806  CA  LEU A 117      16.338  15.719  -1.274  1.00  0.62           C  
ATOM   1807  C   LEU A 117      15.272  15.709  -0.192  1.00  0.62           C  
ATOM   1808  O   LEU A 117      14.091  15.572  -0.498  1.00  0.62           O  
ATOM   1809  CB  LEU A 117      17.097  14.396  -1.374  1.00  0.62           C  
ATOM   1810  CG  LEU A 117      16.256  13.163  -1.611  1.00  0.62           C  
ATOM   1811  CD1 LEU A 117      17.022  12.144  -2.414  1.00  0.62           C  
ATOM   1812  CD2 LEU A 117      15.951  12.598  -0.301  1.00  0.62           C  
ATOM   1813  H   LEU A 117      18.253  16.611  -0.972  1.00  0.62           H  
ATOM   1814  HA  LEU A 117      15.837  15.862  -2.221  1.00  0.62           H  
ATOM   1815 1HB  LEU A 117      17.826  14.473  -2.177  1.00  0.62           H  
ATOM   1816 2HB  LEU A 117      17.641  14.247  -0.440  1.00  0.62           H  
ATOM   1817  HG  LEU A 117      15.344  13.419  -2.134  1.00  0.62           H  
ATOM   1818 1HD1 LEU A 117      16.407  11.261  -2.545  1.00  0.62           H  
ATOM   1819 2HD1 LEU A 117      17.252  12.557  -3.377  1.00  0.62           H  
ATOM   1820 3HD1 LEU A 117      17.943  11.880  -1.898  1.00  0.62           H  
ATOM   1821 1HD2 LEU A 117      15.389  11.723  -0.393  1.00  0.62           H  
ATOM   1822 2HD2 LEU A 117      16.896  12.369   0.169  1.00  0.62           H  
ATOM   1823 3HD2 LEU A 117      15.400  13.309   0.294  1.00  0.62           H  
ATOM   1824  N   ARG A 118      15.675  15.842   1.071  1.00  0.62           N  
ATOM   1825  CA  ARG A 118      14.744  15.808   2.182  1.00  0.62           C  
ATOM   1826  C   ARG A 118      13.670  16.850   1.980  1.00  0.62           C  
ATOM   1827  O   ARG A 118      12.489  16.552   2.153  1.00  0.62           O  
ATOM   1828  CB  ARG A 118      15.448  16.081   3.513  1.00  0.62           C  
ATOM   1829  CG  ARG A 118      14.588  15.891   4.744  1.00  0.62           C  
ATOM   1830  CD  ARG A 118      15.334  16.131   6.040  1.00  0.62           C  
ATOM   1831  NE  ARG A 118      16.466  15.201   6.263  1.00  0.62           N  
ATOM   1832  CZ  ARG A 118      17.777  15.553   6.209  1.00  0.62           C  
ATOM   1833  NH1 ARG A 118      18.099  16.796   5.950  1.00  0.62           N  
ATOM   1834  NH2 ARG A 118      18.747  14.671   6.431  1.00  0.62           N  
ATOM   1835  H   ARG A 118      16.655  15.959   1.273  1.00  0.62           H  
ATOM   1836  HA  ARG A 118      14.276  14.825   2.220  1.00  0.62           H  
ATOM   1837 1HB  ARG A 118      16.301  15.422   3.615  1.00  0.62           H  
ATOM   1838 2HB  ARG A 118      15.829  17.103   3.516  1.00  0.62           H  
ATOM   1839 1HG  ARG A 118      13.744  16.581   4.700  1.00  0.62           H  
ATOM   1840 2HG  ARG A 118      14.215  14.862   4.758  1.00  0.62           H  
ATOM   1841 1HD  ARG A 118      15.729  17.146   6.033  1.00  0.62           H  
ATOM   1842 2HD  ARG A 118      14.641  16.021   6.873  1.00  0.62           H  
ATOM   1843  HE  ARG A 118      16.245  14.235   6.472  1.00  0.62           H  
ATOM   1844 1HH1 ARG A 118      17.374  17.481   5.787  1.00  0.62           H  
ATOM   1845 2HH1 ARG A 118      19.072  17.067   5.913  1.00  0.62           H  
ATOM   1846 1HH2 ARG A 118      18.541  13.674   6.650  1.00  0.62           H  
ATOM   1847 2HH2 ARG A 118      19.704  14.993   6.397  1.00  0.62           H  
ATOM   1848  N   LYS A 119      14.063  18.066   1.573  1.00  0.62           N  
ATOM   1849  CA  LYS A 119      13.083  19.114   1.345  1.00  0.62           C  
ATOM   1850  C   LYS A 119      12.167  18.744   0.186  1.00  0.62           C  
ATOM   1851  O   LYS A 119      10.952  18.924   0.261  1.00  0.62           O  
ATOM   1852  CB  LYS A 119      13.758  20.445   1.051  1.00  0.62           C  
ATOM   1853  CG  LYS A 119      12.787  21.610   0.908  1.00  0.62           C  
ATOM   1854  CD  LYS A 119      12.032  21.813   2.229  1.00  0.62           C  
ATOM   1855  CE  LYS A 119      11.379  23.188   2.334  1.00  0.62           C  
ATOM   1856  NZ  LYS A 119      10.359  23.434   1.278  1.00  0.62           N  
ATOM   1857  H   LYS A 119      15.057  18.277   1.444  1.00  0.62           H  
ATOM   1858  HA  LYS A 119      12.471  19.220   2.240  1.00  0.62           H  
ATOM   1859 1HB  LYS A 119      14.476  20.677   1.839  1.00  0.62           H  
ATOM   1860 2HB  LYS A 119      14.317  20.355   0.119  1.00  0.62           H  
ATOM   1861 1HG  LYS A 119      13.329  22.517   0.648  1.00  0.62           H  
ATOM   1862 2HG  LYS A 119      12.065  21.394   0.115  1.00  0.62           H  
ATOM   1863 1HD  LYS A 119      11.241  21.056   2.308  1.00  0.62           H  
ATOM   1864 2HD  LYS A 119      12.717  21.680   3.064  1.00  0.62           H  
ATOM   1865 1HE  LYS A 119      10.899  23.271   3.309  1.00  0.62           H  
ATOM   1866 2HE  LYS A 119      12.154  23.949   2.255  1.00  0.62           H  
ATOM   1867 1HZ  LYS A 119       9.986  24.353   1.417  1.00  0.62           H  
ATOM   1868 2HZ  LYS A 119      10.781  23.374   0.362  1.00  0.62           H  
ATOM   1869 3HZ  LYS A 119       9.588  22.735   1.321  1.00  0.62           H  
ATOM   1870  N   LEU A 120      12.725  18.177  -0.884  1.00  0.63           N  
ATOM   1871  CA  LEU A 120      11.870  17.831  -2.007  1.00  0.63           C  
ATOM   1872  C   LEU A 120      10.827  16.804  -1.566  1.00  0.63           C  
ATOM   1873  O   LEU A 120       9.649  16.909  -1.925  1.00  0.63           O  
ATOM   1874  CB  LEU A 120      12.681  17.182  -3.133  1.00  0.63           C  
ATOM   1875  CG  LEU A 120      13.682  17.993  -3.879  1.00  0.63           C  
ATOM   1876  CD1 LEU A 120      14.462  17.050  -4.792  1.00  0.63           C  
ATOM   1877  CD2 LEU A 120      12.985  19.055  -4.684  1.00  0.63           C  
ATOM   1878  H   LEU A 120      13.735  18.031  -0.931  1.00  0.63           H  
ATOM   1879  HA  LEU A 120      11.367  18.728  -2.364  1.00  0.63           H  
ATOM   1880 1HB  LEU A 120      13.166  16.283  -2.762  1.00  0.63           H  
ATOM   1881 2HB  LEU A 120      11.990  16.917  -3.877  1.00  0.63           H  
ATOM   1882  HG  LEU A 120      14.371  18.454  -3.190  1.00  0.63           H  
ATOM   1883 1HD1 LEU A 120      15.204  17.614  -5.327  1.00  0.63           H  
ATOM   1884 2HD1 LEU A 120      14.951  16.288  -4.208  1.00  0.63           H  
ATOM   1885 3HD1 LEU A 120      13.780  16.581  -5.495  1.00  0.63           H  
ATOM   1886 1HD2 LEU A 120      13.727  19.616  -5.229  1.00  0.63           H  
ATOM   1887 2HD2 LEU A 120      12.295  18.587  -5.388  1.00  0.63           H  
ATOM   1888 3HD2 LEU A 120      12.433  19.722  -4.019  1.00  0.63           H  
ATOM   1889  N   VAL A 121      11.260  15.840  -0.750  1.00  0.63           N  
ATOM   1890  CA  VAL A 121      10.401  14.778  -0.253  1.00  0.63           C  
ATOM   1891  C   VAL A 121       9.346  15.336   0.694  1.00  0.63           C  
ATOM   1892  O   VAL A 121       8.174  14.953   0.614  1.00  0.63           O  
ATOM   1893  CB  VAL A 121      11.246  13.684   0.420  1.00  0.63           C  
ATOM   1894  CG1 VAL A 121      10.375  12.673   1.086  1.00  0.63           C  
ATOM   1895  CG2 VAL A 121      12.081  12.976  -0.645  1.00  0.63           C  
ATOM   1896  H   VAL A 121      12.247  15.832  -0.492  1.00  0.63           H  
ATOM   1897  HA  VAL A 121       9.896  14.326  -1.106  1.00  0.63           H  
ATOM   1898  HB  VAL A 121      11.893  14.143   1.170  1.00  0.63           H  
ATOM   1899 1HG1 VAL A 121      10.991  11.905   1.552  1.00  0.63           H  
ATOM   1900 2HG1 VAL A 121       9.756  13.154   1.846  1.00  0.63           H  
ATOM   1901 3HG1 VAL A 121       9.753  12.230   0.332  1.00  0.63           H  
ATOM   1902 1HG2 VAL A 121      12.678  12.223  -0.159  1.00  0.63           H  
ATOM   1903 2HG2 VAL A 121      11.421  12.513  -1.379  1.00  0.63           H  
ATOM   1904 3HG2 VAL A 121      12.728  13.684  -1.146  1.00  0.63           H  
ATOM   1905  N   GLU A 122       9.740  16.241   1.597  1.00  0.63           N  
ATOM   1906  CA  GLU A 122       8.765  16.849   2.494  1.00  0.63           C  
ATOM   1907  C   GLU A 122       7.685  17.559   1.692  1.00  0.63           C  
ATOM   1908  O   GLU A 122       6.488  17.368   1.938  1.00  0.63           O  
ATOM   1909  CB  GLU A 122       9.416  17.867   3.443  1.00  0.63           C  
ATOM   1910  CG  GLU A 122       8.411  18.537   4.406  1.00  0.63           C  
ATOM   1911  CD  GLU A 122       9.010  19.553   5.376  1.00  0.63           C  
ATOM   1912  OE1 GLU A 122      10.205  19.718   5.411  1.00  0.63           O  
ATOM   1913  OE2 GLU A 122       8.235  20.189   6.065  1.00  0.63           O  
ATOM   1914  H   GLU A 122      10.721  16.509   1.656  1.00  0.63           H  
ATOM   1915  HA  GLU A 122       8.298  16.063   3.084  1.00  0.63           H  
ATOM   1916 1HB  GLU A 122      10.192  17.376   4.030  1.00  0.63           H  
ATOM   1917 2HB  GLU A 122       9.899  18.652   2.855  1.00  0.63           H  
ATOM   1918 1HG  GLU A 122       7.664  19.047   3.796  1.00  0.63           H  
ATOM   1919 2HG  GLU A 122       7.902  17.760   4.973  1.00  0.63           H  
ATOM   1920  N   ASP A 123       8.093  18.355   0.700  1.00  0.64           N  
ATOM   1921  CA  ASP A 123       7.097  19.069  -0.073  1.00  0.64           C  
ATOM   1922  C   ASP A 123       6.206  18.098  -0.829  1.00  0.64           C  
ATOM   1923  O   ASP A 123       4.981  18.251  -0.853  1.00  0.64           O  
ATOM   1924  CB  ASP A 123       7.740  20.013  -1.082  1.00  0.64           C  
ATOM   1925  CG  ASP A 123       8.437  21.272  -0.452  1.00  0.64           C  
ATOM   1926  OD1 ASP A 123       8.329  21.528   0.733  1.00  0.64           O  
ATOM   1927  OD2 ASP A 123       8.970  22.055  -1.214  1.00  0.64           O  
ATOM   1928  H   ASP A 123       9.090  18.479   0.509  1.00  0.64           H  
ATOM   1929  HA  ASP A 123       6.477  19.649   0.610  1.00  0.64           H  
ATOM   1930 1HB  ASP A 123       8.493  19.455  -1.650  1.00  0.64           H  
ATOM   1931 2HB  ASP A 123       6.983  20.345  -1.789  1.00  0.64           H  
ATOM   1932  N   ALA A 124       6.810  17.068  -1.416  1.00  0.65           N  
ATOM   1933  CA  ALA A 124       6.045  16.088  -2.156  1.00  0.65           C  
ATOM   1934  C   ALA A 124       5.048  15.388  -1.247  1.00  0.65           C  
ATOM   1935  O   ALA A 124       3.895  15.194  -1.632  1.00  0.65           O  
ATOM   1936  CB  ALA A 124       6.987  15.096  -2.798  1.00  0.65           C  
ATOM   1937  H   ALA A 124       7.825  16.977  -1.377  1.00  0.65           H  
ATOM   1938  HA  ALA A 124       5.483  16.606  -2.931  1.00  0.65           H  
ATOM   1939 1HB  ALA A 124       6.434  14.362  -3.371  1.00  0.65           H  
ATOM   1940 2HB  ALA A 124       7.662  15.636  -3.457  1.00  0.65           H  
ATOM   1941 3HB  ALA A 124       7.561  14.619  -2.034  1.00  0.65           H  
ATOM   1942  N   SER A 125       5.457  15.088  -0.012  1.00  0.66           N  
ATOM   1943  CA  SER A 125       4.587  14.397   0.924  1.00  0.66           C  
ATOM   1944  C   SER A 125       3.364  15.258   1.201  1.00  0.66           C  
ATOM   1945  O   SER A 125       2.226  14.765   1.212  1.00  0.66           O  
ATOM   1946  CB  SER A 125       5.337  14.134   2.223  1.00  0.66           C  
ATOM   1947  OG  SER A 125       6.438  13.257   2.017  1.00  0.66           O  
ATOM   1948  H   SER A 125       6.414  15.289   0.266  1.00  0.66           H  
ATOM   1949  HA  SER A 125       4.266  13.454   0.484  1.00  0.66           H  
ATOM   1950 1HB  SER A 125       5.693  15.073   2.631  1.00  0.66           H  
ATOM   1951 2HB  SER A 125       4.651  13.707   2.944  1.00  0.66           H  
ATOM   1952  HG  SER A 125       7.040  13.754   1.404  1.00  0.66           H  
ATOM   1953  N   LYS A 126       3.595  16.567   1.379  1.00  0.69           N  
ATOM   1954  CA  LYS A 126       2.520  17.511   1.647  1.00  0.69           C  
ATOM   1955  C   LYS A 126       1.546  17.619   0.477  1.00  0.69           C  
ATOM   1956  O   LYS A 126       0.335  17.716   0.684  1.00  0.69           O  
ATOM   1957  CB  LYS A 126       3.098  18.879   2.021  1.00  0.69           C  
ATOM   1958  CG  LYS A 126       3.750  18.896   3.411  1.00  0.69           C  
ATOM   1959  CD  LYS A 126       4.351  20.248   3.753  1.00  0.69           C  
ATOM   1960  CE  LYS A 126       4.955  20.233   5.155  1.00  0.69           C  
ATOM   1961  NZ  LYS A 126       5.619  21.519   5.495  1.00  0.69           N  
ATOM   1962  H   LYS A 126       4.562  16.905   1.360  1.00  0.69           H  
ATOM   1963  HA  LYS A 126       1.958  17.146   2.505  1.00  0.69           H  
ATOM   1964 1HB  LYS A 126       3.858  19.163   1.292  1.00  0.69           H  
ATOM   1965 2HB  LYS A 126       2.314  19.632   1.992  1.00  0.69           H  
ATOM   1966 1HG  LYS A 126       3.007  18.637   4.164  1.00  0.69           H  
ATOM   1967 2HG  LYS A 126       4.544  18.149   3.439  1.00  0.69           H  
ATOM   1968 1HD  LYS A 126       5.140  20.483   3.033  1.00  0.69           H  
ATOM   1969 2HD  LYS A 126       3.586  21.021   3.698  1.00  0.69           H  
ATOM   1970 1HE  LYS A 126       4.164  20.044   5.877  1.00  0.69           H  
ATOM   1971 2HE  LYS A 126       5.685  19.432   5.220  1.00  0.69           H  
ATOM   1972 1HZ  LYS A 126       6.005  21.463   6.433  1.00  0.69           H  
ATOM   1973 2HZ  LYS A 126       6.369  21.696   4.832  1.00  0.69           H  
ATOM   1974 3HZ  LYS A 126       4.949  22.269   5.451  1.00  0.69           H  
ATOM   1975  N   LYS A 127       2.058  17.529  -0.754  1.00  0.73           N  
ATOM   1976  CA  LYS A 127       1.196  17.620  -1.930  1.00  0.73           C  
ATOM   1977  C   LYS A 127       0.391  16.336  -2.132  1.00  0.73           C  
ATOM   1978  O   LYS A 127      -0.738  16.372  -2.627  1.00  0.73           O  
ATOM   1979  CB  LYS A 127       2.019  17.896  -3.186  1.00  0.73           C  
ATOM   1980  CG  LYS A 127       2.727  19.262  -3.214  1.00  0.73           C  
ATOM   1981  CD  LYS A 127       1.751  20.439  -3.186  1.00  0.73           C  
ATOM   1982  CE  LYS A 127       2.497  21.783  -3.297  1.00  0.73           C  
ATOM   1983  NZ  LYS A 127       1.566  22.944  -3.203  1.00  0.73           N  
ATOM   1984  H   LYS A 127       3.071  17.459  -0.867  1.00  0.73           H  
ATOM   1985  HA  LYS A 127       0.493  18.438  -1.781  1.00  0.73           H  
ATOM   1986 1HB  LYS A 127       2.791  17.127  -3.278  1.00  0.73           H  
ATOM   1987 2HB  LYS A 127       1.383  17.824  -4.064  1.00  0.73           H  
ATOM   1988 1HG  LYS A 127       3.381  19.343  -2.355  1.00  0.73           H  
ATOM   1989 2HG  LYS A 127       3.338  19.324  -4.112  1.00  0.73           H  
ATOM   1990 1HD  LYS A 127       1.051  20.352  -4.018  1.00  0.73           H  
ATOM   1991 2HD  LYS A 127       1.190  20.420  -2.253  1.00  0.73           H  
ATOM   1992 1HE  LYS A 127       3.240  21.851  -2.502  1.00  0.73           H  
ATOM   1993 2HE  LYS A 127       3.005  21.830  -4.253  1.00  0.73           H  
ATOM   1994 1HZ  LYS A 127       2.084  23.812  -3.287  1.00  0.73           H  
ATOM   1995 2HZ  LYS A 127       0.890  22.889  -3.951  1.00  0.73           H  
ATOM   1996 3HZ  LYS A 127       1.091  22.922  -2.316  1.00  0.73           H  
ATOM   1997  N   LEU A 128       0.970  15.206  -1.731  1.00  0.76           N  
ATOM   1998  CA  LEU A 128       0.320  13.907  -1.845  1.00  0.76           C  
ATOM   1999  C   LEU A 128      -0.622  13.645  -0.669  1.00  0.76           C  
ATOM   2000  O   LEU A 128      -1.578  12.875  -0.791  1.00  0.76           O  
ATOM   2001  CB  LEU A 128       1.391  12.822  -1.926  1.00  0.76           C  
ATOM   2002  CG  LEU A 128       2.281  12.918  -3.173  1.00  0.76           C  
ATOM   2003  CD1 LEU A 128       3.416  11.925  -3.048  1.00  0.76           C  
ATOM   2004  CD2 LEU A 128       1.433  12.672  -4.405  1.00  0.76           C  
ATOM   2005  H   LEU A 128       1.922  15.244  -1.367  1.00  0.76           H  
ATOM   2006  HA  LEU A 128      -0.265  13.895  -2.762  1.00  0.76           H  
ATOM   2007 1HB  LEU A 128       2.036  12.905  -1.046  1.00  0.76           H  
ATOM   2008 2HB  LEU A 128       0.911  11.847  -1.916  1.00  0.76           H  
ATOM   2009  HG  LEU A 128       2.705  13.909  -3.242  1.00  0.76           H  
ATOM   2010 1HD1 LEU A 128       4.070  11.993  -3.899  1.00  0.76           H  
ATOM   2011 2HD1 LEU A 128       3.976  12.160  -2.148  1.00  0.76           H  
ATOM   2012 3HD1 LEU A 128       3.025  10.926  -2.974  1.00  0.76           H  
ATOM   2013 1HD2 LEU A 128       2.037  12.756  -5.288  1.00  0.76           H  
ATOM   2014 2HD2 LEU A 128       0.997  11.676  -4.356  1.00  0.76           H  
ATOM   2015 3HD2 LEU A 128       0.638  13.417  -4.448  1.00  0.76           H  
ATOM   2016  N   GLY A 129      -0.344  14.282   0.475  1.00  0.79           N  
ATOM   2017  CA  GLY A 129      -1.125  14.102   1.693  1.00  0.79           C  
ATOM   2018  C   GLY A 129      -0.724  12.833   2.441  1.00  0.79           C  
ATOM   2019  O   GLY A 129      -1.502  12.301   3.238  1.00  0.79           O  
ATOM   2020  H   GLY A 129       0.468  14.891   0.519  1.00  0.79           H  
ATOM   2021 1HA  GLY A 129      -0.974  14.969   2.337  1.00  0.79           H  
ATOM   2022 2HA  GLY A 129      -2.183  14.067   1.444  1.00  0.79           H  
ATOM   2023  N   GLU A 130       0.471  12.328   2.138  1.00  0.79           N  
ATOM   2024  CA  GLU A 130       0.973  11.091   2.732  1.00  0.79           C  
ATOM   2025  C   GLU A 130       2.488  11.080   2.783  1.00  0.79           C  
ATOM   2026  O   GLU A 130       3.144  11.446   1.810  1.00  0.79           O  
ATOM   2027  CB  GLU A 130       0.475   9.880   1.932  1.00  0.79           C  
ATOM   2028  CG  GLU A 130       0.890   8.517   2.492  1.00  0.79           C  
ATOM   2029  CD  GLU A 130       0.288   7.365   1.737  1.00  0.79           C  
ATOM   2030  OE1 GLU A 130      -0.490   7.619   0.835  1.00  0.79           O  
ATOM   2031  OE2 GLU A 130       0.606   6.239   2.031  1.00  0.79           O  
ATOM   2032  H   GLU A 130       1.064  12.873   1.511  1.00  0.79           H  
ATOM   2033  HA  GLU A 130       0.600  11.021   3.754  1.00  0.79           H  
ATOM   2034 1HB  GLU A 130      -0.613   9.903   1.880  1.00  0.79           H  
ATOM   2035 2HB  GLU A 130       0.851   9.948   0.914  1.00  0.79           H  
ATOM   2036 1HG  GLU A 130       1.975   8.431   2.439  1.00  0.79           H  
ATOM   2037 2HG  GLU A 130       0.598   8.460   3.541  1.00  0.79           H  
ATOM   2038  N   LYS A 131       3.059  10.644   3.900  1.00  0.77           N  
ATOM   2039  CA  LYS A 131       4.511  10.581   3.963  1.00  0.77           C  
ATOM   2040  C   LYS A 131       5.087   9.681   2.891  1.00  0.77           C  
ATOM   2041  O   LYS A 131       4.753   8.498   2.825  1.00  0.77           O  
ATOM   2042  CB  LYS A 131       4.992  10.061   5.321  1.00  0.77           C  
ATOM   2043  CG  LYS A 131       6.518  10.022   5.443  1.00  0.77           C  
ATOM   2044  CD  LYS A 131       6.995   9.554   6.804  1.00  0.77           C  
ATOM   2045  CE  LYS A 131       8.521   9.505   6.845  1.00  0.77           C  
ATOM   2046  NZ  LYS A 131       9.031   9.044   8.165  1.00  0.77           N  
ATOM   2047  H   LYS A 131       2.493  10.351   4.684  1.00  0.77           H  
ATOM   2048  HA  LYS A 131       4.912  11.580   3.807  1.00  0.77           H  
ATOM   2049 1HB  LYS A 131       4.600  10.691   6.118  1.00  0.77           H  
ATOM   2050 2HB  LYS A 131       4.617   9.049   5.478  1.00  0.77           H  
ATOM   2051 1HG  LYS A 131       6.916   9.340   4.693  1.00  0.77           H  
ATOM   2052 2HG  LYS A 131       6.922  11.013   5.241  1.00  0.77           H  
ATOM   2053 1HD  LYS A 131       6.637  10.235   7.577  1.00  0.77           H  
ATOM   2054 2HD  LYS A 131       6.603   8.558   7.005  1.00  0.77           H  
ATOM   2055 1HE  LYS A 131       8.873   8.823   6.068  1.00  0.77           H  
ATOM   2056 2HE  LYS A 131       8.915  10.500   6.642  1.00  0.77           H  
ATOM   2057 1HZ  LYS A 131      10.044   9.025   8.143  1.00  0.77           H  
ATOM   2058 2HZ  LYS A 131       8.721   9.678   8.888  1.00  0.77           H  
ATOM   2059 3HZ  LYS A 131       8.682   8.117   8.356  1.00  0.77           H  
ATOM   2060  N   ILE A 132       6.024  10.212   2.124  1.00  0.74           N  
ATOM   2061  CA  ILE A 132       6.724   9.426   1.120  1.00  0.74           C  
ATOM   2062  C   ILE A 132       7.792   8.638   1.802  1.00  0.74           C  
ATOM   2063  O   ILE A 132       8.535   9.194   2.611  1.00  0.74           O  
ATOM   2064  CB  ILE A 132       7.397  10.319   0.113  1.00  0.74           C  
ATOM   2065  CG1 ILE A 132       6.403  11.056  -0.610  1.00  0.74           C  
ATOM   2066  CG2 ILE A 132       8.304   9.516  -0.828  1.00  0.74           C  
ATOM   2067  CD1 ILE A 132       7.006  12.132  -1.324  1.00  0.74           C  
ATOM   2068  H   ILE A 132       6.227  11.210   2.207  1.00  0.74           H  
ATOM   2069  HA  ILE A 132       6.027   8.746   0.629  1.00  0.74           H  
ATOM   2070  HB  ILE A 132       7.974  11.039   0.650  1.00  0.74           H  
ATOM   2071 1HG1 ILE A 132       5.912  10.390  -1.319  1.00  0.74           H  
ATOM   2072 2HG1 ILE A 132       5.649  11.452   0.072  1.00  0.74           H  
ATOM   2073 1HG2 ILE A 132       8.780  10.199  -1.513  1.00  0.74           H  
ATOM   2074 2HG2 ILE A 132       9.068   9.000  -0.260  1.00  0.74           H  
ATOM   2075 3HG2 ILE A 132       7.716   8.783  -1.386  1.00  0.74           H  
ATOM   2076 1HD1 ILE A 132       6.234  12.641  -1.862  1.00  0.74           H  
ATOM   2077 2HD1 ILE A 132       7.474  12.803  -0.611  1.00  0.74           H  
ATOM   2078 3HD1 ILE A 132       7.756  11.759  -1.999  1.00  0.74           H  
ATOM   2079  N   THR A 133       7.863   7.349   1.528  1.00  0.69           N  
ATOM   2080  CA  THR A 133       8.893   6.588   2.195  1.00  0.69           C  
ATOM   2081  C   THR A 133       9.863   5.960   1.223  1.00  0.69           C  
ATOM   2082  O   THR A 133      10.963   5.600   1.629  1.00  0.69           O  
ATOM   2083  CB  THR A 133       8.284   5.504   3.089  1.00  0.69           C  
ATOM   2084  OG1 THR A 133       7.559   4.575   2.286  1.00  0.69           O  
ATOM   2085  CG2 THR A 133       7.322   6.139   4.100  1.00  0.69           C  
ATOM   2086  H   THR A 133       7.228   6.919   0.851  1.00  0.69           H  
ATOM   2087  HA  THR A 133       9.468   7.255   2.835  1.00  0.69           H  
ATOM   2088  HB  THR A 133       9.077   4.979   3.621  1.00  0.69           H  
ATOM   2089  HG1 THR A 133       7.081   5.053   1.596  1.00  0.69           H  
ATOM   2090 1HG2 THR A 133       6.891   5.364   4.730  1.00  0.69           H  
ATOM   2091 2HG2 THR A 133       7.866   6.851   4.717  1.00  0.69           H  
ATOM   2092 3HG2 THR A 133       6.522   6.657   3.571  1.00  0.69           H  
ATOM   2093  N   LYS A 134       9.472   5.829  -0.048  1.00  0.65           N  
ATOM   2094  CA  LYS A 134      10.295   5.123  -1.027  1.00  0.65           C  
ATOM   2095  C   LYS A 134      10.609   5.958  -2.281  1.00  0.65           C  
ATOM   2096  O   LYS A 134       9.876   6.895  -2.605  1.00  0.65           O  
ATOM   2097  CB  LYS A 134       9.557   3.837  -1.378  1.00  0.65           C  
ATOM   2098  CG  LYS A 134       9.439   2.844  -0.204  1.00  0.65           C  
ATOM   2099  CD  LYS A 134       8.524   1.688  -0.518  1.00  0.65           C  
ATOM   2100  CE  LYS A 134       8.314   0.786   0.691  1.00  0.65           C  
ATOM   2101  NZ  LYS A 134       9.575   0.084   1.117  1.00  0.65           N  
ATOM   2102  H   LYS A 134       8.550   6.147  -0.339  1.00  0.65           H  
ATOM   2103  HA  LYS A 134      11.228   4.865  -0.549  1.00  0.65           H  
ATOM   2104 1HB  LYS A 134       8.545   4.079  -1.668  1.00  0.65           H  
ATOM   2105 2HB  LYS A 134      10.037   3.354  -2.205  1.00  0.65           H  
ATOM   2106 1HG  LYS A 134      10.430   2.444   0.019  1.00  0.65           H  
ATOM   2107 2HG  LYS A 134       9.071   3.336   0.678  1.00  0.65           H  
ATOM   2108 1HD  LYS A 134       7.560   2.101  -0.811  1.00  0.65           H  
ATOM   2109 2HD  LYS A 134       8.904   1.097  -1.322  1.00  0.65           H  
ATOM   2110 1HE  LYS A 134       7.949   1.392   1.521  1.00  0.65           H  
ATOM   2111 2HE  LYS A 134       7.561   0.040   0.441  1.00  0.65           H  
ATOM   2112 1HZ  LYS A 134       9.400  -0.496   1.918  1.00  0.65           H  
ATOM   2113 2HZ  LYS A 134       9.932  -0.488   0.372  1.00  0.65           H  
ATOM   2114 3HZ  LYS A 134      10.304   0.770   1.375  1.00  0.65           H  
ATOM   2115  N   ALA A 135      11.707   5.656  -2.977  1.00  0.61           N  
ATOM   2116  CA  ALA A 135      11.959   6.395  -4.221  1.00  0.61           C  
ATOM   2117  C   ALA A 135      12.943   5.801  -5.217  1.00  0.61           C  
ATOM   2118  O   ALA A 135      13.795   4.959  -4.906  1.00  0.61           O  
ATOM   2119  CB  ALA A 135      12.493   7.770  -3.919  1.00  0.61           C  
ATOM   2120  H   ALA A 135      12.344   4.948  -2.616  1.00  0.61           H  
ATOM   2121  HA  ALA A 135      11.000   6.479  -4.725  1.00  0.61           H  
ATOM   2122 1HB  ALA A 135      12.620   8.332  -4.847  1.00  0.61           H  
ATOM   2123 2HB  ALA A 135      11.816   8.308  -3.280  1.00  0.61           H  
ATOM   2124 3HB  ALA A 135      13.453   7.631  -3.446  1.00  0.61           H  
ATOM   2125  N   VAL A 136      12.838   6.334  -6.421  1.00  0.59           N  
ATOM   2126  CA  VAL A 136      13.814   6.099  -7.465  1.00  0.59           C  
ATOM   2127  C   VAL A 136      14.541   7.392  -7.739  1.00  0.59           C  
ATOM   2128  O   VAL A 136      13.910   8.425  -7.972  1.00  0.59           O  
ATOM   2129  CB  VAL A 136      13.169   5.563  -8.732  1.00  0.59           C  
ATOM   2130  CG1 VAL A 136      14.206   5.422  -9.842  1.00  0.59           C  
ATOM   2131  CG2 VAL A 136      12.615   4.226  -8.441  1.00  0.59           C  
ATOM   2132  H   VAL A 136      12.062   6.980  -6.587  1.00  0.59           H  
ATOM   2133  HA  VAL A 136      14.529   5.365  -7.111  1.00  0.59           H  
ATOM   2134  HB  VAL A 136      12.387   6.243  -9.071  1.00  0.59           H  
ATOM   2135 1HG1 VAL A 136      13.732   5.028 -10.727  1.00  0.59           H  
ATOM   2136 2HG1 VAL A 136      14.636   6.397 -10.069  1.00  0.59           H  
ATOM   2137 3HG1 VAL A 136      14.995   4.745  -9.524  1.00  0.59           H  
ATOM   2138 1HG2 VAL A 136      12.169   3.831  -9.343  1.00  0.59           H  
ATOM   2139 2HG2 VAL A 136      13.422   3.573  -8.115  1.00  0.59           H  
ATOM   2140 3HG2 VAL A 136      11.872   4.298  -7.660  1.00  0.59           H  
ATOM   2141  N   ILE A 137      15.863   7.336  -7.673  1.00  0.59           N  
ATOM   2142  CA  ILE A 137      16.662   8.539  -7.843  1.00  0.59           C  
ATOM   2143  C   ILE A 137      17.498   8.407  -9.095  1.00  0.59           C  
ATOM   2144  O   ILE A 137      18.130   7.373  -9.323  1.00  0.59           O  
ATOM   2145  CB  ILE A 137      17.574   8.799  -6.634  1.00  0.59           C  
ATOM   2146  CG1 ILE A 137      16.750   8.925  -5.340  1.00  0.59           C  
ATOM   2147  CG2 ILE A 137      18.295  10.106  -6.842  1.00  0.59           C  
ATOM   2148  CD1 ILE A 137      17.609   8.930  -4.098  1.00  0.59           C  
ATOM   2149  H   ILE A 137      16.302   6.426  -7.513  1.00  0.59           H  
ATOM   2150  HA  ILE A 137      16.001   9.397  -7.965  1.00  0.59           H  
ATOM   2151  HB  ILE A 137      18.274   8.016  -6.514  1.00  0.59           H  
ATOM   2152 1HG1 ILE A 137      16.179   9.845  -5.368  1.00  0.59           H  
ATOM   2153 2HG1 ILE A 137      16.058   8.086  -5.270  1.00  0.59           H  
ATOM   2154 1HG2 ILE A 137      18.915  10.307  -5.986  1.00  0.59           H  
ATOM   2155 2HG2 ILE A 137      18.913  10.061  -7.735  1.00  0.59           H  
ATOM   2156 3HG2 ILE A 137      17.558  10.903  -6.953  1.00  0.59           H  
ATOM   2157 1HD1 ILE A 137      16.977   9.015  -3.219  1.00  0.59           H  
ATOM   2158 2HD1 ILE A 137      18.180   8.001  -4.047  1.00  0.59           H  
ATOM   2159 3HD1 ILE A 137      18.300   9.773  -4.131  1.00  0.59           H  
ATOM   2160  N   THR A 138      17.463   9.419  -9.934  1.00  0.60           N  
ATOM   2161  CA  THR A 138      18.245   9.319 -11.148  1.00  0.60           C  
ATOM   2162  C   THR A 138      19.689   9.783 -10.941  1.00  0.60           C  
ATOM   2163  O   THR A 138      19.959  10.615 -10.072  1.00  0.60           O  
ATOM   2164  CB  THR A 138      17.587  10.156 -12.241  1.00  0.60           C  
ATOM   2165  OG1 THR A 138      17.604  11.533 -11.852  1.00  0.60           O  
ATOM   2166  CG2 THR A 138      16.180   9.721 -12.394  1.00  0.60           C  
ATOM   2167  H   THR A 138      16.893  10.242  -9.715  1.00  0.60           H  
ATOM   2168  HA  THR A 138      18.251   8.285 -11.460  1.00  0.60           H  
ATOM   2169  HB  THR A 138      18.110  10.021 -13.170  1.00  0.60           H  
ATOM   2170  HG1 THR A 138      17.399  12.101 -12.613  1.00  0.60           H  
ATOM   2171 1HG2 THR A 138      15.685  10.296 -13.153  1.00  0.60           H  
ATOM   2172 2HG2 THR A 138      16.152   8.687 -12.665  1.00  0.60           H  
ATOM   2173 3HG2 THR A 138      15.671   9.864 -11.439  1.00  0.60           H  
ATOM   2174  N   VAL A 139      20.597   9.275 -11.773  1.00  0.62           N  
ATOM   2175  CA  VAL A 139      21.993   9.720 -11.826  1.00  0.62           C  
ATOM   2176  C   VAL A 139      22.472   9.888 -13.273  1.00  0.62           C  
ATOM   2177  O   VAL A 139      21.988   9.184 -14.151  1.00  0.62           O  
ATOM   2178  CB  VAL A 139      22.913   8.714 -11.140  1.00  0.62           C  
ATOM   2179  CG1 VAL A 139      22.608   8.631  -9.666  1.00  0.62           C  
ATOM   2180  CG2 VAL A 139      22.741   7.381 -11.843  1.00  0.62           C  
ATOM   2181  H   VAL A 139      20.277   8.538 -12.399  1.00  0.62           H  
ATOM   2182  HA  VAL A 139      22.043  10.655 -11.282  1.00  0.62           H  
ATOM   2183  HB  VAL A 139      23.921   9.022 -11.253  1.00  0.62           H  
ATOM   2184 1HG1 VAL A 139      23.271   7.916  -9.192  1.00  0.62           H  
ATOM   2185 2HG1 VAL A 139      22.757   9.614  -9.213  1.00  0.62           H  
ATOM   2186 3HG1 VAL A 139      21.592   8.332  -9.522  1.00  0.62           H  
ATOM   2187 1HG2 VAL A 139      23.386   6.651 -11.414  1.00  0.62           H  
ATOM   2188 2HG2 VAL A 139      21.714   7.056 -11.748  1.00  0.62           H  
ATOM   2189 3HG2 VAL A 139      22.991   7.504 -12.898  1.00  0.62           H  
ATOM   2190  N   PRO A 140      23.447  10.738 -13.571  1.00  0.65           N  
ATOM   2191  CA  PRO A 140      24.029  10.864 -14.883  1.00  0.65           C  
ATOM   2192  C   PRO A 140      24.566   9.535 -15.327  1.00  0.65           C  
ATOM   2193  O   PRO A 140      25.085   8.758 -14.520  1.00  0.65           O  
ATOM   2194  CB  PRO A 140      25.132  11.870 -14.675  1.00  0.65           C  
ATOM   2195  CG  PRO A 140      24.689  12.664 -13.497  1.00  0.65           C  
ATOM   2196  CD  PRO A 140      23.955  11.678 -12.610  1.00  0.65           C  
ATOM   2197  HA  PRO A 140      23.273  11.247 -15.593  1.00  0.65           H  
ATOM   2198 1HB  PRO A 140      26.088  11.350 -14.520  1.00  0.65           H  
ATOM   2199 2HB  PRO A 140      25.226  12.475 -15.588  1.00  0.65           H  
ATOM   2200 1HG  PRO A 140      25.550  13.142 -13.017  1.00  0.65           H  
ATOM   2201 2HG  PRO A 140      24.032  13.473 -13.851  1.00  0.65           H  
ATOM   2202 1HD  PRO A 140      24.604  11.200 -11.920  1.00  0.65           H  
ATOM   2203 2HD  PRO A 140      23.145  12.216 -12.132  1.00  0.65           H  
ATOM   2204  N   ALA A 141      24.511   9.290 -16.622  1.00  0.69           N  
ATOM   2205  CA  ALA A 141      24.996   8.045 -17.192  1.00  0.69           C  
ATOM   2206  C   ALA A 141      26.473   7.825 -16.893  1.00  0.69           C  
ATOM   2207  O   ALA A 141      26.920   6.684 -16.794  1.00  0.69           O  
ATOM   2208  CB  ALA A 141      24.750   8.033 -18.675  1.00  0.69           C  
ATOM   2209  H   ALA A 141      24.116   9.999 -17.240  1.00  0.69           H  
ATOM   2210  HA  ALA A 141      24.444   7.226 -16.734  1.00  0.69           H  
ATOM   2211 1HB  ALA A 141      25.086   7.088 -19.102  1.00  0.69           H  
ATOM   2212 2HB  ALA A 141      23.699   8.150 -18.849  1.00  0.69           H  
ATOM   2213 3HB  ALA A 141      25.289   8.860 -19.135  1.00  0.69           H  
ATOM   2214  N   TYR A 142      27.239   8.908 -16.752  1.00  0.71           N  
ATOM   2215  CA  TYR A 142      28.665   8.774 -16.477  1.00  0.71           C  
ATOM   2216  C   TYR A 142      28.988   8.449 -15.012  1.00  0.71           C  
ATOM   2217  O   TYR A 142      30.161   8.286 -14.677  1.00  0.71           O  
ATOM   2218  CB  TYR A 142      29.449  10.029 -16.876  1.00  0.71           C  
ATOM   2219  CG  TYR A 142      29.047  11.291 -16.144  1.00  0.71           C  
ATOM   2220  CD1 TYR A 142      29.571  11.585 -14.898  1.00  0.71           C  
ATOM   2221  CD2 TYR A 142      28.181  12.157 -16.728  1.00  0.71           C  
ATOM   2222  CE1 TYR A 142      29.189  12.743 -14.243  1.00  0.71           C  
ATOM   2223  CE2 TYR A 142      27.803  13.317 -16.085  1.00  0.71           C  
ATOM   2224  CZ  TYR A 142      28.288  13.606 -14.847  1.00  0.71           C  
ATOM   2225  OH  TYR A 142      27.878  14.747 -14.198  1.00  0.71           O  
ATOM   2226  H   TYR A 142      26.822   9.826 -16.842  1.00  0.71           H  
ATOM   2227  HA  TYR A 142      29.041   7.945 -17.076  1.00  0.71           H  
ATOM   2228 1HB  TYR A 142      30.512   9.859 -16.700  1.00  0.71           H  
ATOM   2229 2HB  TYR A 142      29.320  10.205 -17.944  1.00  0.71           H  
ATOM   2230  HD1 TYR A 142      30.276  10.898 -14.426  1.00  0.71           H  
ATOM   2231  HD2 TYR A 142      27.782  11.927 -17.710  1.00  0.71           H  
ATOM   2232  HE1 TYR A 142      29.592  12.966 -13.259  1.00  0.71           H  
ATOM   2233  HE2 TYR A 142      27.098  13.995 -16.570  1.00  0.71           H  
ATOM   2234  HH  TYR A 142      27.329  15.299 -14.804  1.00  0.71           H  
ATOM   2235  N   PHE A 143      27.991   8.379 -14.119  1.00  0.73           N  
ATOM   2236  CA  PHE A 143      28.349   8.060 -12.743  1.00  0.73           C  
ATOM   2237  C   PHE A 143      28.871   6.644 -12.562  1.00  0.73           C  
ATOM   2238  O   PHE A 143      28.319   5.684 -13.108  1.00  0.73           O  
ATOM   2239  CB  PHE A 143      27.177   8.242 -11.768  1.00  0.73           C  
ATOM   2240  CG  PHE A 143      26.963   9.632 -11.226  1.00  0.73           C  
ATOM   2241  CD1 PHE A 143      27.576  10.727 -11.770  1.00  0.73           C  
ATOM   2242  CD2 PHE A 143      26.181   9.812 -10.081  1.00  0.73           C  
ATOM   2243  CE1 PHE A 143      27.414  11.987 -11.198  1.00  0.73           C  
ATOM   2244  CE2 PHE A 143      26.017  11.058  -9.507  1.00  0.73           C  
ATOM   2245  CZ  PHE A 143      26.637  12.149 -10.066  1.00  0.73           C  
ATOM   2246  H   PHE A 143      27.016   8.512 -14.384  1.00  0.73           H  
ATOM   2247  HA  PHE A 143      29.129   8.750 -12.453  1.00  0.73           H  
ATOM   2248 1HB  PHE A 143      26.256   7.935 -12.267  1.00  0.73           H  
ATOM   2249 2HB  PHE A 143      27.320   7.574 -10.928  1.00  0.73           H  
ATOM   2250  HD1 PHE A 143      28.198  10.593 -12.644  1.00  0.73           H  
ATOM   2251  HD2 PHE A 143      25.708   8.941  -9.626  1.00  0.73           H  
ATOM   2252  HE1 PHE A 143      27.907  12.851 -11.634  1.00  0.73           H  
ATOM   2253  HE2 PHE A 143      25.406  11.173  -8.607  1.00  0.73           H  
ATOM   2254  HZ  PHE A 143      26.522  13.138  -9.615  1.00  0.73           H  
ATOM   2255  N   ASN A 144      29.897   6.510 -11.723  1.00  0.74           N  
ATOM   2256  CA  ASN A 144      30.429   5.197 -11.383  1.00  0.74           C  
ATOM   2257  C   ASN A 144      29.720   4.663 -10.148  1.00  0.74           C  
ATOM   2258  O   ASN A 144      28.837   5.328  -9.598  1.00  0.74           O  
ATOM   2259  CB  ASN A 144      31.931   5.253 -11.168  1.00  0.74           C  
ATOM   2260  CG  ASN A 144      32.335   6.029  -9.957  1.00  0.74           C  
ATOM   2261  OD1 ASN A 144      31.530   6.249  -9.047  1.00  0.74           O  
ATOM   2262  ND2 ASN A 144      33.576   6.456  -9.923  1.00  0.74           N  
ATOM   2263  H   ASN A 144      30.321   7.354 -11.334  1.00  0.74           H  
ATOM   2264  HA  ASN A 144      30.221   4.510 -12.204  1.00  0.74           H  
ATOM   2265 1HB  ASN A 144      32.327   4.243 -11.086  1.00  0.74           H  
ATOM   2266 2HB  ASN A 144      32.397   5.712 -12.042  1.00  0.74           H  
ATOM   2267 1HD2 ASN A 144      33.902   6.986  -9.139  1.00  0.74           H  
ATOM   2268 2HD2 ASN A 144      34.195   6.258 -10.685  1.00  0.74           H  
ATOM   2269  N   ASN A 145      30.129   3.493  -9.671  1.00  0.73           N  
ATOM   2270  CA  ASN A 145      29.444   2.909  -8.530  1.00  0.73           C  
ATOM   2271  C   ASN A 145      29.535   3.750  -7.255  1.00  0.73           C  
ATOM   2272  O   ASN A 145      28.550   3.871  -6.533  1.00  0.73           O  
ATOM   2273  CB  ASN A 145      29.968   1.514  -8.283  1.00  0.73           C  
ATOM   2274  CG  ASN A 145      29.492   0.533  -9.325  1.00  0.73           C  
ATOM   2275  OD1 ASN A 145      28.495   0.768 -10.023  1.00  0.73           O  
ATOM   2276  ND2 ASN A 145      30.193  -0.564  -9.447  1.00  0.73           N  
ATOM   2277  H   ASN A 145      30.874   2.987 -10.127  1.00  0.73           H  
ATOM   2278  HA  ASN A 145      28.387   2.831  -8.780  1.00  0.73           H  
ATOM   2279 1HB  ASN A 145      31.058   1.529  -8.280  1.00  0.73           H  
ATOM   2280 2HB  ASN A 145      29.642   1.172  -7.297  1.00  0.73           H  
ATOM   2281 1HD2 ASN A 145      29.930  -1.254 -10.122  1.00  0.73           H  
ATOM   2282 2HD2 ASN A 145      30.991  -0.715  -8.865  1.00  0.73           H  
ATOM   2283  N   ALA A 146      30.688   4.374  -6.986  1.00  0.72           N  
ATOM   2284  CA  ALA A 146      30.821   5.179  -5.768  1.00  0.72           C  
ATOM   2285  C   ALA A 146      29.828   6.334  -5.768  1.00  0.72           C  
ATOM   2286  O   ALA A 146      29.253   6.688  -4.735  1.00  0.72           O  
ATOM   2287  CB  ALA A 146      32.233   5.734  -5.647  1.00  0.72           C  
ATOM   2288  H   ALA A 146      31.469   4.284  -7.620  1.00  0.72           H  
ATOM   2289  HA  ALA A 146      30.602   4.540  -4.911  1.00  0.72           H  
ATOM   2290 1HB  ALA A 146      32.318   6.319  -4.730  1.00  0.72           H  
ATOM   2291 2HB  ALA A 146      32.948   4.915  -5.624  1.00  0.72           H  
ATOM   2292 3HB  ALA A 146      32.445   6.378  -6.500  1.00  0.72           H  
ATOM   2293  N   GLN A 147      29.639   6.922  -6.942  1.00  0.70           N  
ATOM   2294  CA  GLN A 147      28.749   8.056  -7.129  1.00  0.70           C  
ATOM   2295  C   GLN A 147      27.293   7.637  -6.976  1.00  0.70           C  
ATOM   2296  O   GLN A 147      26.460   8.367  -6.416  1.00  0.70           O  
ATOM   2297  CB  GLN A 147      29.023   8.662  -8.487  1.00  0.70           C  
ATOM   2298  CG  GLN A 147      30.367   9.291  -8.604  1.00  0.70           C  
ATOM   2299  CD  GLN A 147      30.709   9.806  -9.957  1.00  0.70           C  
ATOM   2300  OE1 GLN A 147      30.891   9.077 -10.941  1.00  0.70           O  
ATOM   2301  NE2 GLN A 147      30.768  11.126 -10.037  1.00  0.70           N  
ATOM   2302  H   GLN A 147      30.161   6.573  -7.744  1.00  0.70           H  
ATOM   2303  HA  GLN A 147      28.951   8.802  -6.374  1.00  0.70           H  
ATOM   2304 1HB  GLN A 147      28.908   7.919  -9.263  1.00  0.70           H  
ATOM   2305 2HB  GLN A 147      28.336   9.448  -8.644  1.00  0.70           H  
ATOM   2306 1HG  GLN A 147      30.403  10.102  -7.965  1.00  0.70           H  
ATOM   2307 2HG  GLN A 147      31.124   8.580  -8.303  1.00  0.70           H  
ATOM   2308 1HE2 GLN A 147      30.980  11.570 -10.903  1.00  0.70           H  
ATOM   2309 2HE2 GLN A 147      30.562  11.680  -9.217  1.00  0.70           H  
ATOM   2310  N   ARG A 148      26.974   6.445  -7.475  1.00  0.68           N  
ATOM   2311  CA  ARG A 148      25.616   5.945  -7.384  1.00  0.68           C  
ATOM   2312  C   ARG A 148      25.285   5.581  -5.941  1.00  0.68           C  
ATOM   2313  O   ARG A 148      24.216   5.940  -5.437  1.00  0.68           O  
ATOM   2314  CB  ARG A 148      25.466   4.737  -8.280  1.00  0.68           C  
ATOM   2315  CG  ARG A 148      25.533   5.066  -9.749  1.00  0.68           C  
ATOM   2316  CD  ARG A 148      25.529   3.856 -10.586  1.00  0.68           C  
ATOM   2317  NE  ARG A 148      25.704   4.164 -11.996  1.00  0.68           N  
ATOM   2318  CZ  ARG A 148      25.922   3.238 -12.946  1.00  0.68           C  
ATOM   2319  NH1 ARG A 148      25.969   1.966 -12.620  1.00  0.68           N  
ATOM   2320  NH2 ARG A 148      26.094   3.606 -14.201  1.00  0.68           N  
ATOM   2321  H   ARG A 148      27.688   5.890  -7.955  1.00  0.68           H  
ATOM   2322  HA  ARG A 148      24.933   6.723  -7.720  1.00  0.68           H  
ATOM   2323 1HB  ARG A 148      26.258   4.022  -8.060  1.00  0.68           H  
ATOM   2324 2HB  ARG A 148      24.513   4.249  -8.083  1.00  0.68           H  
ATOM   2325 1HG  ARG A 148      24.680   5.659  -9.994  1.00  0.68           H  
ATOM   2326 2HG  ARG A 148      26.432   5.627  -9.958  1.00  0.68           H  
ATOM   2327 1HD  ARG A 148      26.351   3.207 -10.278  1.00  0.68           H  
ATOM   2328 2HD  ARG A 148      24.583   3.331 -10.465  1.00  0.68           H  
ATOM   2329  HE  ARG A 148      25.694   5.137 -12.284  1.00  0.68           H  
ATOM   2330 1HH1 ARG A 148      25.842   1.688 -11.657  1.00  0.68           H  
ATOM   2331 2HH1 ARG A 148      26.138   1.270 -13.330  1.00  0.68           H  
ATOM   2332 1HH2 ARG A 148      26.072   4.591 -14.450  1.00  0.68           H  
ATOM   2333 2HH2 ARG A 148      26.265   2.914 -14.913  1.00  0.68           H  
ATOM   2334  N   GLU A 149      26.235   4.940  -5.244  1.00  0.66           N  
ATOM   2335  CA  GLU A 149      26.010   4.593  -3.848  1.00  0.66           C  
ATOM   2336  C   GLU A 149      25.889   5.851  -3.007  1.00  0.66           C  
ATOM   2337  O   GLU A 149      25.027   5.927  -2.137  1.00  0.66           O  
ATOM   2338  CB  GLU A 149      27.128   3.700  -3.293  1.00  0.66           C  
ATOM   2339  CG  GLU A 149      27.145   2.266  -3.842  1.00  0.66           C  
ATOM   2340  CD  GLU A 149      28.269   1.411  -3.270  1.00  0.66           C  
ATOM   2341  OE1 GLU A 149      29.085   1.931  -2.544  1.00  0.66           O  
ATOM   2342  OE2 GLU A 149      28.297   0.234  -3.556  1.00  0.66           O  
ATOM   2343  H   GLU A 149      27.108   4.667  -5.696  1.00  0.66           H  
ATOM   2344  HA  GLU A 149      25.072   4.044  -3.776  1.00  0.66           H  
ATOM   2345 1HB  GLU A 149      28.095   4.154  -3.529  1.00  0.66           H  
ATOM   2346 2HB  GLU A 149      27.047   3.650  -2.208  1.00  0.66           H  
ATOM   2347 1HG  GLU A 149      26.192   1.793  -3.612  1.00  0.66           H  
ATOM   2348 2HG  GLU A 149      27.244   2.307  -4.925  1.00  0.66           H  
ATOM   2349  N   ALA A 150      26.724   6.857  -3.285  1.00  0.64           N  
ATOM   2350  CA  ALA A 150      26.662   8.116  -2.558  1.00  0.64           C  
ATOM   2351  C   ALA A 150      25.296   8.791  -2.772  1.00  0.64           C  
ATOM   2352  O   ALA A 150      24.711   9.332  -1.826  1.00  0.64           O  
ATOM   2353  CB  ALA A 150      27.819   8.988  -2.982  1.00  0.64           C  
ATOM   2354  H   ALA A 150      27.450   6.744  -3.992  1.00  0.64           H  
ATOM   2355  HA  ALA A 150      26.770   7.910  -1.495  1.00  0.64           H  
ATOM   2356 1HB  ALA A 150      27.810   9.915  -2.430  1.00  0.64           H  
ATOM   2357 2HB  ALA A 150      28.749   8.459  -2.780  1.00  0.64           H  
ATOM   2358 3HB  ALA A 150      27.738   9.167  -4.031  1.00  0.64           H  
ATOM   2359  N   THR A 151      24.744   8.702  -3.990  1.00  0.63           N  
ATOM   2360  CA  THR A 151      23.418   9.254  -4.246  1.00  0.63           C  
ATOM   2361  C   THR A 151      22.384   8.514  -3.398  1.00  0.63           C  
ATOM   2362  O   THR A 151      21.525   9.132  -2.754  1.00  0.63           O  
ATOM   2363  CB  THR A 151      23.028   9.130  -5.729  1.00  0.63           C  
ATOM   2364  OG1 THR A 151      23.946   9.877  -6.543  1.00  0.63           O  
ATOM   2365  CG2 THR A 151      21.624   9.621  -5.950  1.00  0.63           C  
ATOM   2366  H   THR A 151      25.265   8.280  -4.760  1.00  0.63           H  
ATOM   2367  HA  THR A 151      23.413  10.306  -3.964  1.00  0.63           H  
ATOM   2368  HB  THR A 151      23.076   8.087  -6.025  1.00  0.63           H  
ATOM   2369  HG1 THR A 151      24.843   9.469  -6.464  1.00  0.63           H  
ATOM   2370 1HG2 THR A 151      21.360   9.514  -7.002  1.00  0.63           H  
ATOM   2371 2HG2 THR A 151      20.937   9.031  -5.342  1.00  0.63           H  
ATOM   2372 3HG2 THR A 151      21.560  10.663  -5.664  1.00  0.63           H  
ATOM   2373  N   ALA A 152      22.476   7.181  -3.391  1.00  0.61           N  
ATOM   2374  CA  ALA A 152      21.565   6.367  -2.605  1.00  0.61           C  
ATOM   2375  C   ALA A 152      21.690   6.705  -1.123  1.00  0.61           C  
ATOM   2376  O   ALA A 152      20.684   6.766  -0.407  1.00  0.61           O  
ATOM   2377  CB  ALA A 152      21.849   4.891  -2.826  1.00  0.61           C  
ATOM   2378  H   ALA A 152      23.196   6.728  -3.957  1.00  0.61           H  
ATOM   2379  HA  ALA A 152      20.551   6.592  -2.924  1.00  0.61           H  
ATOM   2380 1HB  ALA A 152      21.147   4.296  -2.248  1.00  0.61           H  
ATOM   2381 2HB  ALA A 152      21.747   4.655  -3.881  1.00  0.61           H  
ATOM   2382 3HB  ALA A 152      22.862   4.668  -2.505  1.00  0.61           H  
ATOM   2383  N   ASN A 153      22.925   6.965  -0.670  1.00  0.60           N  
ATOM   2384  CA  ASN A 153      23.169   7.304   0.718  1.00  0.60           C  
ATOM   2385  C   ASN A 153      22.501   8.624   1.051  1.00  0.60           C  
ATOM   2386  O   ASN A 153      21.913   8.754   2.117  1.00  0.60           O  
ATOM   2387  CB  ASN A 153      24.657   7.354   1.015  1.00  0.60           C  
ATOM   2388  CG  ASN A 153      25.291   5.979   1.025  1.00  0.60           C  
ATOM   2389  OD1 ASN A 153      24.606   4.959   1.198  1.00  0.60           O  
ATOM   2390  ND2 ASN A 153      26.588   5.931   0.843  1.00  0.60           N  
ATOM   2391  H   ASN A 153      23.716   6.883  -1.303  1.00  0.60           H  
ATOM   2392  HA  ASN A 153      22.719   6.539   1.346  1.00  0.60           H  
ATOM   2393 1HB  ASN A 153      25.156   7.966   0.274  1.00  0.60           H  
ATOM   2394 2HB  ASN A 153      24.819   7.827   1.983  1.00  0.60           H  
ATOM   2395 1HD2 ASN A 153      27.061   5.051   0.836  1.00  0.60           H  
ATOM   2396 2HD2 ASN A 153      27.111   6.780   0.713  1.00  0.60           H  
ATOM   2397  N   ALA A 154      22.531   9.593   0.127  1.00  0.60           N  
ATOM   2398  CA  ALA A 154      21.886  10.883   0.374  1.00  0.60           C  
ATOM   2399  C   ALA A 154      20.394  10.662   0.627  1.00  0.60           C  
ATOM   2400  O   ALA A 154      19.794  11.239   1.545  1.00  0.60           O  
ATOM   2401  CB  ALA A 154      22.110  11.808  -0.810  1.00  0.60           C  
ATOM   2402  H   ALA A 154      23.053   9.446  -0.738  1.00  0.60           H  
ATOM   2403  HA  ALA A 154      22.325  11.331   1.259  1.00  0.60           H  
ATOM   2404 1HB  ALA A 154      21.642  12.766  -0.612  1.00  0.60           H  
ATOM   2405 2HB  ALA A 154      23.185  11.948  -0.954  1.00  0.60           H  
ATOM   2406 3HB  ALA A 154      21.679  11.374  -1.703  1.00  0.60           H  
ATOM   2407  N   GLY A 155      19.816   9.746  -0.147  1.00  0.59           N  
ATOM   2408  CA  GLY A 155      18.419   9.375   0.007  1.00  0.59           C  
ATOM   2409  C   GLY A 155      18.178   8.827   1.409  1.00  0.59           C  
ATOM   2410  O   GLY A 155      17.310   9.310   2.145  1.00  0.59           O  
ATOM   2411  H   GLY A 155      20.372   9.315  -0.891  1.00  0.59           H  
ATOM   2412 1HA  GLY A 155      17.784  10.235  -0.168  1.00  0.59           H  
ATOM   2413 2HA  GLY A 155      18.163   8.622  -0.734  1.00  0.59           H  
ATOM   2414  N   ARG A 156      18.995   7.850   1.801  1.00  0.60           N  
ATOM   2415  CA  ARG A 156      18.865   7.198   3.103  1.00  0.60           C  
ATOM   2416  C   ARG A 156      19.070   8.186   4.271  1.00  0.60           C  
ATOM   2417  O   ARG A 156      18.344   8.134   5.265  1.00  0.60           O  
ATOM   2418  CB  ARG A 156      19.873   6.069   3.178  1.00  0.60           C  
ATOM   2419  CG  ARG A 156      19.562   4.908   2.238  1.00  0.60           C  
ATOM   2420  CD  ARG A 156      20.657   3.907   2.210  1.00  0.60           C  
ATOM   2421  NE  ARG A 156      20.400   2.843   1.246  1.00  0.60           N  
ATOM   2422  CZ  ARG A 156      21.321   1.943   0.850  1.00  0.60           C  
ATOM   2423  NH1 ARG A 156      22.534   1.986   1.354  1.00  0.60           N  
ATOM   2424  NH2 ARG A 156      21.006   1.018  -0.042  1.00  0.60           N  
ATOM   2425  H   ARG A 156      19.706   7.523   1.143  1.00  0.60           H  
ATOM   2426  HA  ARG A 156      17.861   6.777   3.171  1.00  0.60           H  
ATOM   2427 1HB  ARG A 156      20.859   6.448   2.929  1.00  0.60           H  
ATOM   2428 2HB  ARG A 156      19.914   5.681   4.193  1.00  0.60           H  
ATOM   2429 1HG  ARG A 156      18.646   4.415   2.562  1.00  0.60           H  
ATOM   2430 2HG  ARG A 156      19.423   5.294   1.228  1.00  0.60           H  
ATOM   2431 1HD  ARG A 156      21.588   4.401   1.927  1.00  0.60           H  
ATOM   2432 2HD  ARG A 156      20.769   3.458   3.194  1.00  0.60           H  
ATOM   2433  HE  ARG A 156      19.475   2.786   0.840  1.00  0.60           H  
ATOM   2434 1HH1 ARG A 156      22.768   2.690   2.043  1.00  0.60           H  
ATOM   2435 2HH1 ARG A 156      23.229   1.314   1.061  1.00  0.60           H  
ATOM   2436 1HH2 ARG A 156      20.072   0.984  -0.430  1.00  0.60           H  
ATOM   2437 2HH2 ARG A 156      21.698   0.345  -0.336  1.00  0.60           H  
ATOM   2438  N   ILE A 157      20.002   9.133   4.121  1.00  0.61           N  
ATOM   2439  CA  ILE A 157      20.284  10.174   5.121  1.00  0.61           C  
ATOM   2440  C   ILE A 157      19.035  11.024   5.351  1.00  0.61           C  
ATOM   2441  O   ILE A 157      18.746  11.470   6.468  1.00  0.61           O  
ATOM   2442  CB  ILE A 157      21.464  11.070   4.712  1.00  0.61           C  
ATOM   2443  CG1 ILE A 157      22.799  10.318   4.754  1.00  0.61           C  
ATOM   2444  CG2 ILE A 157      21.526  12.282   5.604  1.00  0.61           C  
ATOM   2445  CD1 ILE A 157      23.935  11.086   4.063  1.00  0.61           C  
ATOM   2446  H   ILE A 157      20.569   9.119   3.278  1.00  0.61           H  
ATOM   2447  HA  ILE A 157      20.542   9.688   6.060  1.00  0.61           H  
ATOM   2448  HB  ILE A 157      21.314  11.383   3.688  1.00  0.61           H  
ATOM   2449 1HG1 ILE A 157      23.077  10.154   5.793  1.00  0.61           H  
ATOM   2450 2HG1 ILE A 157      22.684   9.355   4.283  1.00  0.61           H  
ATOM   2451 1HG2 ILE A 157      22.345  12.925   5.285  1.00  0.61           H  
ATOM   2452 2HG2 ILE A 157      20.594  12.821   5.531  1.00  0.61           H  
ATOM   2453 3HG2 ILE A 157      21.688  11.969   6.635  1.00  0.61           H  
ATOM   2454 1HD1 ILE A 157      24.860  10.512   4.128  1.00  0.61           H  
ATOM   2455 2HD1 ILE A 157      23.692  11.247   3.023  1.00  0.61           H  
ATOM   2456 3HD1 ILE A 157      24.075  12.049   4.549  1.00  0.61           H  
ATOM   2457  N   ALA A 158      18.304  11.269   4.268  1.00  0.62           N  
ATOM   2458  CA  ALA A 158      17.073  12.041   4.296  1.00  0.62           C  
ATOM   2459  C   ALA A 158      15.877  11.246   4.837  1.00  0.62           C  
ATOM   2460  O   ALA A 158      14.776  11.793   4.938  1.00  0.62           O  
ATOM   2461  CB  ALA A 158      16.736  12.510   2.911  1.00  0.62           C  
ATOM   2462  H   ALA A 158      18.630  10.918   3.365  1.00  0.62           H  
ATOM   2463  HA  ALA A 158      17.230  12.895   4.937  1.00  0.62           H  
ATOM   2464 1HB  ALA A 158      15.835  13.101   2.937  1.00  0.62           H  
ATOM   2465 2HB  ALA A 158      17.559  13.110   2.510  1.00  0.62           H  
ATOM   2466 3HB  ALA A 158      16.581  11.641   2.295  1.00  0.62           H  
ATOM   2467  N   GLY A 159      16.072   9.956   5.153  1.00  0.63           N  
ATOM   2468  CA  GLY A 159      15.003   9.097   5.647  1.00  0.63           C  
ATOM   2469  C   GLY A 159      14.187   8.438   4.533  1.00  0.63           C  
ATOM   2470  O   GLY A 159      13.096   7.922   4.784  1.00  0.63           O  
ATOM   2471  H   GLY A 159      16.995   9.537   5.074  1.00  0.63           H  
ATOM   2472 1HA  GLY A 159      15.447   8.321   6.272  1.00  0.63           H  
ATOM   2473 2HA  GLY A 159      14.343   9.678   6.287  1.00  0.63           H  
ATOM   2474  N   LEU A 160      14.703   8.476   3.304  1.00  0.63           N  
ATOM   2475  CA  LEU A 160      14.015   7.915   2.147  1.00  0.63           C  
ATOM   2476  C   LEU A 160      14.588   6.549   1.758  1.00  0.63           C  
ATOM   2477  O   LEU A 160      15.797   6.405   1.560  1.00  0.63           O  
ATOM   2478  CB  LEU A 160      14.176   8.886   0.977  1.00  0.63           C  
ATOM   2479  CG  LEU A 160      13.540   8.549  -0.305  1.00  0.63           C  
ATOM   2480  CD1 LEU A 160      12.031   8.616  -0.131  1.00  0.63           C  
ATOM   2481  CD2 LEU A 160      14.040   9.522  -1.301  1.00  0.63           C  
ATOM   2482  H   LEU A 160      15.617   8.901   3.150  1.00  0.63           H  
ATOM   2483  HA  LEU A 160      12.957   7.794   2.384  1.00  0.63           H  
ATOM   2484 1HB  LEU A 160      13.787   9.855   1.286  1.00  0.63           H  
ATOM   2485 2HB  LEU A 160      15.233   9.003   0.778  1.00  0.63           H  
ATOM   2486  HG  LEU A 160      13.803   7.530  -0.612  1.00  0.63           H  
ATOM   2487 1HD1 LEU A 160      11.532   8.384  -1.054  1.00  0.63           H  
ATOM   2488 2HD1 LEU A 160      11.737   7.905   0.622  1.00  0.63           H  
ATOM   2489 3HD1 LEU A 160      11.745   9.616   0.186  1.00  0.63           H  
ATOM   2490 1HD2 LEU A 160      13.626   9.367  -2.227  1.00  0.63           H  
ATOM   2491 2HD2 LEU A 160      13.767  10.494  -0.985  1.00  0.63           H  
ATOM   2492 3HD2 LEU A 160      15.124   9.438  -1.372  1.00  0.63           H  
ATOM   2493  N   GLU A 161      13.739   5.534   1.634  1.00  0.62           N  
ATOM   2494  CA  GLU A 161      14.245   4.239   1.215  1.00  0.62           C  
ATOM   2495  C   GLU A 161      14.412   4.263  -0.288  1.00  0.62           C  
ATOM   2496  O   GLU A 161      13.446   4.426  -1.037  1.00  0.62           O  
ATOM   2497  CB  GLU A 161      13.300   3.095   1.606  1.00  0.62           C  
ATOM   2498  CG  GLU A 161      13.809   1.692   1.208  1.00  0.62           C  
ATOM   2499  CD  GLU A 161      12.852   0.554   1.553  1.00  0.62           C  
ATOM   2500  OE1 GLU A 161      11.797   0.810   2.097  1.00  0.62           O  
ATOM   2501  OE2 GLU A 161      13.162  -0.570   1.251  1.00  0.62           O  
ATOM   2502  H   GLU A 161      12.745   5.655   1.795  1.00  0.62           H  
ATOM   2503  HA  GLU A 161      15.219   4.069   1.672  1.00  0.62           H  
ATOM   2504 1HB  GLU A 161      13.142   3.107   2.683  1.00  0.62           H  
ATOM   2505 2HB  GLU A 161      12.336   3.251   1.136  1.00  0.62           H  
ATOM   2506 1HG  GLU A 161      13.978   1.685   0.129  1.00  0.62           H  
ATOM   2507 2HG  GLU A 161      14.767   1.517   1.694  1.00  0.62           H  
ATOM   2508  N   VAL A 162      15.627   4.095  -0.742  1.00  0.62           N  
ATOM   2509  CA  VAL A 162      15.823   4.152  -2.164  1.00  0.62           C  
ATOM   2510  C   VAL A 162      15.562   2.772  -2.732  1.00  0.62           C  
ATOM   2511  O   VAL A 162      16.169   1.790  -2.304  1.00  0.62           O  
ATOM   2512  CB  VAL A 162      17.234   4.647  -2.476  1.00  0.62           C  
ATOM   2513  CG1 VAL A 162      17.458   4.669  -3.982  1.00  0.62           C  
ATOM   2514  CG2 VAL A 162      17.405   6.032  -1.843  1.00  0.62           C  
ATOM   2515  H   VAL A 162      16.401   3.963  -0.107  1.00  0.62           H  
ATOM   2516  HA  VAL A 162      15.110   4.854  -2.600  1.00  0.62           H  
ATOM   2517  HB  VAL A 162      17.963   3.962  -2.049  1.00  0.62           H  
ATOM   2518 1HG1 VAL A 162      18.455   5.010  -4.178  1.00  0.62           H  
ATOM   2519 2HG1 VAL A 162      17.335   3.669  -4.381  1.00  0.62           H  
ATOM   2520 3HG1 VAL A 162      16.738   5.342  -4.458  1.00  0.62           H  
ATOM   2521 1HG2 VAL A 162      18.404   6.404  -2.035  1.00  0.62           H  
ATOM   2522 2HG2 VAL A 162      16.670   6.715  -2.265  1.00  0.62           H  
ATOM   2523 3HG2 VAL A 162      17.251   5.965  -0.760  1.00  0.62           H  
ATOM   2524  N   LEU A 163      14.645   2.711  -3.681  1.00  0.61           N  
ATOM   2525  CA  LEU A 163      14.241   1.482  -4.330  1.00  0.61           C  
ATOM   2526  C   LEU A 163      15.256   1.153  -5.390  1.00  0.61           C  
ATOM   2527  O   LEU A 163      15.632  -0.002  -5.594  1.00  0.61           O  
ATOM   2528  CB  LEU A 163      12.906   1.689  -5.048  1.00  0.61           C  
ATOM   2529  CG  LEU A 163      11.716   2.019  -4.222  1.00  0.61           C  
ATOM   2530  CD1 LEU A 163      10.549   2.362  -5.156  1.00  0.61           C  
ATOM   2531  CD2 LEU A 163      11.380   0.847  -3.354  1.00  0.61           C  
ATOM   2532  H   LEU A 163      14.209   3.573  -3.962  1.00  0.61           H  
ATOM   2533  HA  LEU A 163      14.188   0.676  -3.599  1.00  0.61           H  
ATOM   2534 1HB  LEU A 163      13.026   2.479  -5.787  1.00  0.61           H  
ATOM   2535 2HB  LEU A 163      12.670   0.770  -5.565  1.00  0.61           H  
ATOM   2536  HG  LEU A 163      11.929   2.886  -3.600  1.00  0.61           H  
ATOM   2537 1HD1 LEU A 163       9.684   2.603  -4.563  1.00  0.61           H  
ATOM   2538 2HD1 LEU A 163      10.816   3.218  -5.774  1.00  0.61           H  
ATOM   2539 3HD1 LEU A 163      10.324   1.509  -5.793  1.00  0.61           H  
ATOM   2540 1HD2 LEU A 163      10.525   1.080  -2.767  1.00  0.61           H  
ATOM   2541 2HD2 LEU A 163      11.165  -0.021  -3.981  1.00  0.61           H  
ATOM   2542 3HD2 LEU A 163      12.225   0.626  -2.697  1.00  0.61           H  
ATOM   2543  N   ARG A 164      15.681   2.198  -6.086  1.00  0.60           N  
ATOM   2544  CA  ARG A 164      16.627   2.026  -7.171  1.00  0.60           C  
ATOM   2545  C   ARG A 164      17.261   3.325  -7.635  1.00  0.60           C  
ATOM   2546  O   ARG A 164      16.643   4.391  -7.569  1.00  0.60           O  
ATOM   2547  CB  ARG A 164      15.956   1.340  -8.355  1.00  0.60           C  
ATOM   2548  CG  ARG A 164      16.856   1.019  -9.521  1.00  0.60           C  
ATOM   2549  CD  ARG A 164      16.192   0.196 -10.542  1.00  0.60           C  
ATOM   2550  NE  ARG A 164      17.067  -0.016 -11.677  1.00  0.60           N  
ATOM   2551  CZ  ARG A 164      16.759  -0.746 -12.761  1.00  0.60           C  
ATOM   2552  NH1 ARG A 164      15.602  -1.358 -12.829  1.00  0.60           N  
ATOM   2553  NH2 ARG A 164      17.623  -0.849 -13.753  1.00  0.60           N  
ATOM   2554  H   ARG A 164      15.307   3.117  -5.842  1.00  0.60           H  
ATOM   2555  HA  ARG A 164      17.425   1.372  -6.817  1.00  0.60           H  
ATOM   2556 1HB  ARG A 164      15.486   0.413  -8.048  1.00  0.60           H  
ATOM   2557 2HB  ARG A 164      15.185   1.999  -8.735  1.00  0.60           H  
ATOM   2558 1HG  ARG A 164      17.145   1.927 -10.010  1.00  0.60           H  
ATOM   2559 2HG  ARG A 164      17.744   0.493  -9.174  1.00  0.60           H  
ATOM   2560 1HD  ARG A 164      15.923  -0.772 -10.123  1.00  0.60           H  
ATOM   2561 2HD  ARG A 164      15.296   0.706 -10.895  1.00  0.60           H  
ATOM   2562  HE  ARG A 164      17.974   0.446 -11.658  1.00  0.60           H  
ATOM   2563 1HH1 ARG A 164      14.958  -1.291 -12.057  1.00  0.60           H  
ATOM   2564 2HH1 ARG A 164      15.368  -1.908 -13.644  1.00  0.60           H  
ATOM   2565 1HH2 ARG A 164      18.516  -0.377 -13.693  1.00  0.60           H  
ATOM   2566 2HH2 ARG A 164      17.394  -1.397 -14.569  1.00  0.60           H  
ATOM   2567  N   ILE A 165      18.490   3.206  -8.113  1.00  0.59           N  
ATOM   2568  CA  ILE A 165      19.171   4.291  -8.791  1.00  0.59           C  
ATOM   2569  C   ILE A 165      19.173   3.976 -10.290  1.00  0.59           C  
ATOM   2570  O   ILE A 165      19.523   2.858 -10.682  1.00  0.59           O  
ATOM   2571  CB  ILE A 165      20.619   4.455  -8.296  1.00  0.59           C  
ATOM   2572  CG1 ILE A 165      20.701   4.705  -6.781  1.00  0.59           C  
ATOM   2573  CG2 ILE A 165      21.248   5.588  -9.004  1.00  0.59           C  
ATOM   2574  CD1 ILE A 165      20.012   5.962  -6.359  1.00  0.59           C  
ATOM   2575  H   ILE A 165      18.949   2.309  -8.060  1.00  0.59           H  
ATOM   2576  HA  ILE A 165      18.629   5.210  -8.620  1.00  0.59           H  
ATOM   2577  HB  ILE A 165      21.180   3.549  -8.508  1.00  0.59           H  
ATOM   2578 1HG1 ILE A 165      20.257   3.868  -6.248  1.00  0.59           H  
ATOM   2579 2HG1 ILE A 165      21.755   4.783  -6.495  1.00  0.59           H  
ATOM   2580 1HG2 ILE A 165      22.276   5.704  -8.671  1.00  0.59           H  
ATOM   2581 2HG2 ILE A 165      21.233   5.407 -10.072  1.00  0.59           H  
ATOM   2582 3HG2 ILE A 165      20.677   6.482  -8.772  1.00  0.59           H  
ATOM   2583 1HD1 ILE A 165      20.112   6.103  -5.294  1.00  0.59           H  
ATOM   2584 2HD1 ILE A 165      20.459   6.814  -6.875  1.00  0.59           H  
ATOM   2585 3HD1 ILE A 165      18.961   5.884  -6.625  1.00  0.59           H  
ATOM   2586  N   ILE A 166      18.739   4.928 -11.116  1.00  0.59           N  
ATOM   2587  CA  ILE A 166      18.694   4.684 -12.565  1.00  0.59           C  
ATOM   2588  C   ILE A 166      19.421   5.771 -13.316  1.00  0.59           C  
ATOM   2589  O   ILE A 166      19.475   6.906 -12.858  1.00  0.59           O  
ATOM   2590  CB  ILE A 166      17.244   4.603 -13.102  1.00  0.59           C  
ATOM   2591  CG1 ILE A 166      16.517   5.891 -12.895  1.00  0.59           C  
ATOM   2592  CG2 ILE A 166      16.503   3.502 -12.446  1.00  0.59           C  
ATOM   2593  CD1 ILE A 166      15.140   5.893 -13.537  1.00  0.59           C  
ATOM   2594  H   ILE A 166      18.468   5.825 -10.708  1.00  0.59           H  
ATOM   2595  HA  ILE A 166      19.190   3.738 -12.778  1.00  0.59           H  
ATOM   2596  HB  ILE A 166      17.280   4.419 -14.178  1.00  0.59           H  
ATOM   2597 1HG1 ILE A 166      16.422   6.088 -11.828  1.00  0.59           H  
ATOM   2598 2HG1 ILE A 166      17.106   6.689 -13.348  1.00  0.59           H  
ATOM   2599 1HG2 ILE A 166      15.525   3.471 -12.874  1.00  0.59           H  
ATOM   2600 2HG2 ILE A 166      17.016   2.569 -12.630  1.00  0.59           H  
ATOM   2601 3HG2 ILE A 166      16.436   3.687 -11.378  1.00  0.59           H  
ATOM   2602 1HD1 ILE A 166      14.675   6.852 -13.370  1.00  0.59           H  
ATOM   2603 2HD1 ILE A 166      15.237   5.711 -14.608  1.00  0.59           H  
ATOM   2604 3HD1 ILE A 166      14.530   5.112 -13.096  1.00  0.59           H  
ATOM   2605  N   ASN A 167      19.972   5.454 -14.473  1.00  0.59           N  
ATOM   2606  CA  ASN A 167      20.618   6.515 -15.217  1.00  0.59           C  
ATOM   2607  C   ASN A 167      19.571   7.494 -15.766  1.00  0.59           C  
ATOM   2608  O   ASN A 167      18.462   7.086 -16.149  1.00  0.59           O  
ATOM   2609  CB  ASN A 167      21.515   5.946 -16.289  1.00  0.59           C  
ATOM   2610  CG  ASN A 167      20.759   5.222 -17.297  1.00  0.59           C  
ATOM   2611  OD1 ASN A 167      20.200   5.811 -18.223  1.00  0.59           O  
ATOM   2612  ND2 ASN A 167      20.669   3.929 -17.165  1.00  0.59           N  
ATOM   2613  H   ASN A 167      19.938   4.508 -14.826  1.00  0.59           H  
ATOM   2614  HA  ASN A 167      21.251   7.056 -14.530  1.00  0.59           H  
ATOM   2615 1HB  ASN A 167      22.062   6.753 -16.764  1.00  0.59           H  
ATOM   2616 2HB  ASN A 167      22.246   5.277 -15.837  1.00  0.59           H  
ATOM   2617 1HD2 ASN A 167      20.107   3.437 -17.835  1.00  0.59           H  
ATOM   2618 2HD2 ASN A 167      21.118   3.456 -16.407  1.00  0.59           H  
ATOM   2619  N   GLU A 168      19.965   8.754 -15.889  1.00  0.59           N  
ATOM   2620  CA  GLU A 168      19.097   9.803 -16.392  1.00  0.59           C  
ATOM   2621  C   GLU A 168      18.544   9.553 -17.812  1.00  0.59           C  
ATOM   2622  O   GLU A 168      17.333   9.673 -17.983  1.00  0.59           O  
ATOM   2623  CB  GLU A 168      19.814  11.166 -16.214  1.00  0.59           C  
ATOM   2624  CG  GLU A 168      19.845  11.615 -14.734  1.00  0.59           C  
ATOM   2625  CD  GLU A 168      20.777  12.773 -14.365  1.00  0.59           C  
ATOM   2626  OE1 GLU A 168      21.516  13.223 -15.191  1.00  0.59           O  
ATOM   2627  OE2 GLU A 168      20.780  13.156 -13.207  1.00  0.59           O  
ATOM   2628  H   GLU A 168      20.887   8.992 -15.538  1.00  0.59           H  
ATOM   2629  HA  GLU A 168      18.231   9.841 -15.730  1.00  0.59           H  
ATOM   2630 1HB  GLU A 168      20.851  11.106 -16.499  1.00  0.59           H  
ATOM   2631 2HB  GLU A 168      19.331  11.940 -16.816  1.00  0.59           H  
ATOM   2632 1HG  GLU A 168      18.857  11.915 -14.470  1.00  0.59           H  
ATOM   2633 2HG  GLU A 168      20.071  10.769 -14.136  1.00  0.59           H  
ATOM   2634  N   PRO A 169      19.346   9.215 -18.852  1.00  0.60           N  
ATOM   2635  CA  PRO A 169      18.863   8.874 -20.183  1.00  0.60           C  
ATOM   2636  C   PRO A 169      17.796   7.788 -20.242  1.00  0.60           C  
ATOM   2637  O   PRO A 169      16.865   7.880 -21.045  1.00  0.60           O  
ATOM   2638  CB  PRO A 169      20.122   8.402 -20.867  1.00  0.60           C  
ATOM   2639  CG  PRO A 169      21.209   9.164 -20.205  1.00  0.60           C  
ATOM   2640  CD  PRO A 169      20.812   9.225 -18.755  1.00  0.60           C  
ATOM   2641  HA  PRO A 169      18.492   9.787 -20.641  1.00  0.60           H  
ATOM   2642 1HB  PRO A 169      20.228   7.313 -20.755  1.00  0.60           H  
ATOM   2643 2HB  PRO A 169      20.049   8.611 -21.931  1.00  0.60           H  
ATOM   2644 1HG  PRO A 169      22.159   8.660 -20.374  1.00  0.60           H  
ATOM   2645 2HG  PRO A 169      21.302  10.163 -20.660  1.00  0.60           H  
ATOM   2646 1HD  PRO A 169      21.187   8.350 -18.231  1.00  0.60           H  
ATOM   2647 2HD  PRO A 169      21.190  10.150 -18.360  1.00  0.60           H  
ATOM   2648  N   THR A 170      17.895   6.782 -19.367  1.00  0.60           N  
ATOM   2649  CA  THR A 170      16.889   5.735 -19.353  1.00  0.60           C  
ATOM   2650  C   THR A 170      15.610   6.318 -18.852  1.00  0.60           C  
ATOM   2651  O   THR A 170      14.541   6.065 -19.412  1.00  0.60           O  
ATOM   2652  CB  THR A 170      17.277   4.531 -18.496  1.00  0.60           C  
ATOM   2653  OG1 THR A 170      18.480   3.942 -19.032  1.00  0.60           O  
ATOM   2654  CG2 THR A 170      16.121   3.518 -18.518  1.00  0.60           C  
ATOM   2655  H   THR A 170      18.684   6.703 -18.733  1.00  0.60           H  
ATOM   2656  HA  THR A 170      16.720   5.388 -20.368  1.00  0.60           H  
ATOM   2657  HB  THR A 170      17.468   4.855 -17.468  1.00  0.60           H  
ATOM   2658  HG1 THR A 170      19.164   4.640 -19.043  1.00  0.60           H  
ATOM   2659 1HG2 THR A 170      16.381   2.650 -17.915  1.00  0.60           H  
ATOM   2660 2HG2 THR A 170      15.221   3.986 -18.111  1.00  0.60           H  
ATOM   2661 3HG2 THR A 170      15.936   3.211 -19.539  1.00  0.60           H  
ATOM   2662  N   ALA A 171      15.712   7.114 -17.789  1.00  0.61           N  
ATOM   2663  CA  ALA A 171      14.526   7.731 -17.254  1.00  0.61           C  
ATOM   2664  C   ALA A 171      13.891   8.590 -18.345  1.00  0.61           C  
ATOM   2665  O   ALA A 171      12.676   8.563 -18.557  1.00  0.61           O  
ATOM   2666  CB  ALA A 171      14.890   8.565 -16.038  1.00  0.61           C  
ATOM   2667  H   ALA A 171      16.625   7.278 -17.353  1.00  0.61           H  
ATOM   2668  HA  ALA A 171      13.828   6.954 -16.966  1.00  0.61           H  
ATOM   2669 1HB  ALA A 171      14.012   9.028 -15.620  1.00  0.61           H  
ATOM   2670 2HB  ALA A 171      15.356   7.952 -15.300  1.00  0.61           H  
ATOM   2671 3HB  ALA A 171      15.581   9.334 -16.333  1.00  0.61           H  
ATOM   2672  N   ALA A 172      14.722   9.302 -19.097  1.00  0.63           N  
ATOM   2673  CA  ALA A 172      14.182  10.128 -20.150  1.00  0.63           C  
ATOM   2674  C   ALA A 172      13.474   9.301 -21.211  1.00  0.63           C  
ATOM   2675  O   ALA A 172      12.387   9.643 -21.665  1.00  0.63           O  
ATOM   2676  CB  ALA A 172      15.285  10.936 -20.778  1.00  0.63           C  
ATOM   2677  H   ALA A 172      15.722   9.299 -18.895  1.00  0.63           H  
ATOM   2678  HA  ALA A 172      13.451  10.772 -19.701  1.00  0.63           H  
ATOM   2679 1HB  ALA A 172      14.869  11.576 -21.547  1.00  0.63           H  
ATOM   2680 2HB  ALA A 172      15.775  11.541 -20.018  1.00  0.63           H  
ATOM   2681 3HB  ALA A 172      16.005  10.266 -21.222  1.00  0.63           H  
ATOM   2682  N   ALA A 173      14.054   8.172 -21.584  1.00  0.65           N  
ATOM   2683  CA  ALA A 173      13.418   7.328 -22.575  1.00  0.65           C  
ATOM   2684  C   ALA A 173      12.054   6.813 -22.050  1.00  0.65           C  
ATOM   2685  O   ALA A 173      11.038   6.848 -22.762  1.00  0.65           O  
ATOM   2686  CB  ALA A 173      14.377   6.205 -22.938  1.00  0.65           C  
ATOM   2687  H   ALA A 173      14.963   7.915 -21.201  1.00  0.65           H  
ATOM   2688  HA  ALA A 173      13.228   7.926 -23.462  1.00  0.65           H  
ATOM   2689 1HB  ALA A 173      13.938   5.585 -23.710  1.00  0.65           H  
ATOM   2690 2HB  ALA A 173      15.309   6.636 -23.306  1.00  0.65           H  
ATOM   2691 3HB  ALA A 173      14.582   5.607 -22.049  1.00  0.65           H  
ATOM   2692  N   LEU A 174      11.993   6.440 -20.763  1.00  0.70           N  
ATOM   2693  CA  LEU A 174      10.738   5.958 -20.179  1.00  0.70           C  
ATOM   2694  C   LEU A 174       9.658   7.032 -20.203  1.00  0.70           C  
ATOM   2695  O   LEU A 174       8.501   6.783 -20.555  1.00  0.70           O  
ATOM   2696  CB  LEU A 174      10.946   5.565 -18.699  1.00  0.70           C  
ATOM   2697  CG  LEU A 174      11.726   4.321 -18.371  1.00  0.70           C  
ATOM   2698  CD1 LEU A 174      12.013   4.275 -16.857  1.00  0.70           C  
ATOM   2699  CD2 LEU A 174      10.890   3.147 -18.737  1.00  0.70           C  
ATOM   2700  H   LEU A 174      12.844   6.450 -20.198  1.00  0.70           H  
ATOM   2701  HA  LEU A 174      10.395   5.096 -20.751  1.00  0.70           H  
ATOM   2702 1HB  LEU A 174      11.447   6.386 -18.202  1.00  0.70           H  
ATOM   2703 2HB  LEU A 174       9.972   5.449 -18.242  1.00  0.70           H  
ATOM   2704  HG  LEU A 174      12.667   4.311 -18.926  1.00  0.70           H  
ATOM   2705 1HD1 LEU A 174      12.562   3.363 -16.614  1.00  0.70           H  
ATOM   2706 2HD1 LEU A 174      12.599   5.131 -16.565  1.00  0.70           H  
ATOM   2707 3HD1 LEU A 174      11.069   4.286 -16.307  1.00  0.70           H  
ATOM   2708 1HD2 LEU A 174      11.429   2.226 -18.512  1.00  0.70           H  
ATOM   2709 2HD2 LEU A 174       9.958   3.169 -18.171  1.00  0.70           H  
ATOM   2710 3HD2 LEU A 174      10.666   3.198 -19.776  1.00  0.70           H  
ATOM   2711  N   ALA A 175      10.063   8.252 -19.882  1.00  0.78           N  
ATOM   2712  CA  ALA A 175       9.195   9.416 -19.787  1.00  0.78           C  
ATOM   2713  C   ALA A 175       8.485   9.767 -21.081  1.00  0.78           C  
ATOM   2714  O   ALA A 175       7.418  10.384 -21.055  1.00  0.78           O  
ATOM   2715  CB  ALA A 175      10.002  10.580 -19.351  1.00  0.78           C  
ATOM   2716  H   ALA A 175      11.047   8.380 -19.634  1.00  0.78           H  
ATOM   2717  HA  ALA A 175       8.438   9.207 -19.035  1.00  0.78           H  
ATOM   2718 1HB  ALA A 175       9.377  11.463 -19.226  1.00  0.78           H  
ATOM   2719 2HB  ALA A 175      10.481  10.337 -18.423  1.00  0.78           H  
ATOM   2720 3HB  ALA A 175      10.748  10.755 -20.102  1.00  0.78           H  
ATOM   2721  N   TYR A 176       9.092   9.429 -22.218  1.00  0.88           N  
ATOM   2722  CA  TYR A 176       8.503   9.746 -23.507  1.00  0.88           C  
ATOM   2723  C   TYR A 176       7.739   8.570 -24.088  1.00  0.88           C  
ATOM   2724  O   TYR A 176       7.289   8.621 -25.236  1.00  0.88           O  
ATOM   2725  CB  TYR A 176       9.563  10.260 -24.482  1.00  0.88           C  
ATOM   2726  CG  TYR A 176       9.986  11.709 -24.271  1.00  0.88           C  
ATOM   2727  CD1 TYR A 176      11.111  12.015 -23.596  1.00  0.88           C  
ATOM   2728  CD2 TYR A 176       9.232  12.740 -24.824  1.00  0.88           C  
ATOM   2729  CE1 TYR A 176      11.493  13.311 -23.465  1.00  0.88           C  
ATOM   2730  CE2 TYR A 176       9.643  14.050 -24.680  1.00  0.88           C  
ATOM   2731  CZ  TYR A 176      10.776  14.319 -24.004  1.00  0.88           C  
ATOM   2732  OH  TYR A 176      11.224  15.606 -23.850  1.00  0.88           O  
ATOM   2733  H   TYR A 176       9.958   8.887 -22.198  1.00  0.88           H  
ATOM   2734  HA  TYR A 176       7.785  10.551 -23.360  1.00  0.88           H  
ATOM   2735 1HB  TYR A 176      10.457   9.643 -24.376  1.00  0.88           H  
ATOM   2736 2HB  TYR A 176       9.212  10.147 -25.507  1.00  0.88           H  
ATOM   2737  HD1 TYR A 176      11.709  11.239 -23.171  1.00  0.88           H  
ATOM   2738  HD2 TYR A 176       8.321  12.516 -25.379  1.00  0.88           H  
ATOM   2739  HE1 TYR A 176      12.392  13.548 -22.941  1.00  0.88           H  
ATOM   2740  HE2 TYR A 176       9.066  14.863 -25.112  1.00  0.88           H  
ATOM   2741  HH  TYR A 176      10.649  16.211 -24.314  1.00  0.88           H  
ATOM   2742  N   GLY A 177       7.573   7.505 -23.301  1.00  1.00           N  
ATOM   2743  CA  GLY A 177       6.803   6.366 -23.760  1.00  1.00           C  
ATOM   2744  C   GLY A 177       7.496   5.560 -24.841  1.00  1.00           C  
ATOM   2745  O   GLY A 177       6.828   4.992 -25.703  1.00  1.00           O  
ATOM   2746  H   GLY A 177       7.961   7.476 -22.358  1.00  1.00           H  
ATOM   2747 1HA  GLY A 177       6.602   5.713 -22.908  1.00  1.00           H  
ATOM   2748 2HA  GLY A 177       5.838   6.709 -24.127  1.00  1.00           H  
ATOM   2749  N   LEU A 178       8.827   5.484 -24.836  1.00  1.12           N  
ATOM   2750  CA  LEU A 178       9.475   4.727 -25.905  1.00  1.12           C  
ATOM   2751  C   LEU A 178       9.064   3.251 -25.915  1.00  1.12           C  
ATOM   2752  O   LEU A 178       9.054   2.609 -26.959  1.00  1.12           O  
ATOM   2753  CB  LEU A 178      10.976   4.875 -25.809  1.00  1.12           C  
ATOM   2754  CG  LEU A 178      11.525   6.010 -26.594  1.00  1.12           C  
ATOM   2755  CD1 LEU A 178      11.261   5.753 -28.071  1.00  1.12           C  
ATOM   2756  CD2 LEU A 178      10.858   7.276 -26.151  1.00  1.12           C  
ATOM   2757  H   LEU A 178       9.388   5.952 -24.118  1.00  1.12           H  
ATOM   2758  HA  LEU A 178       9.168   5.166 -26.852  1.00  1.12           H  
ATOM   2759 1HB  LEU A 178      11.225   5.057 -24.785  1.00  1.12           H  
ATOM   2760 2HB  LEU A 178      11.454   3.974 -26.148  1.00  1.12           H  
ATOM   2761  HG  LEU A 178      12.598   6.089 -26.435  1.00  1.12           H  
ATOM   2762 1HD1 LEU A 178      11.649   6.583 -28.670  1.00  1.12           H  
ATOM   2763 2HD1 LEU A 178      11.747   4.826 -28.382  1.00  1.12           H  
ATOM   2764 3HD1 LEU A 178      10.197   5.669 -28.240  1.00  1.12           H  
ATOM   2765 1HD2 LEU A 178      11.243   8.106 -26.723  1.00  1.12           H  
ATOM   2766 2HD2 LEU A 178       9.781   7.203 -26.312  1.00  1.12           H  
ATOM   2767 3HD2 LEU A 178      11.053   7.442 -25.105  1.00  1.12           H  
ATOM   2768  N   ASP A 179       8.641   2.719 -24.773  1.00  1.19           N  
ATOM   2769  CA  ASP A 179       8.194   1.331 -24.698  1.00  1.19           C  
ATOM   2770  C   ASP A 179       6.918   1.085 -25.512  1.00  1.19           C  
ATOM   2771  O   ASP A 179       6.588  -0.058 -25.837  1.00  1.19           O  
ATOM   2772  CB  ASP A 179       7.929   0.932 -23.243  1.00  1.19           C  
ATOM   2773  CG  ASP A 179       6.887   1.847 -22.557  1.00  1.19           C  
ATOM   2774  OD1 ASP A 179       7.197   2.994 -22.329  1.00  1.19           O  
ATOM   2775  OD2 ASP A 179       5.786   1.396 -22.268  1.00  1.19           O  
ATOM   2776  H   ASP A 179       8.645   3.290 -23.943  1.00  1.19           H  
ATOM   2777  HA  ASP A 179       8.985   0.696 -25.100  1.00  1.19           H  
ATOM   2778 1HB  ASP A 179       7.555  -0.094 -23.215  1.00  1.19           H  
ATOM   2779 2HB  ASP A 179       8.843   0.952 -22.682  1.00  1.19           H  
ATOM   2780  N   LYS A 180       6.194   2.159 -25.843  1.00  1.18           N  
ATOM   2781  CA  LYS A 180       4.948   2.067 -26.581  1.00  1.18           C  
ATOM   2782  C   LYS A 180       5.192   2.211 -28.078  1.00  1.18           C  
ATOM   2783  O   LYS A 180       4.259   2.137 -28.880  1.00  1.18           O  
ATOM   2784  CB  LYS A 180       3.975   3.159 -26.125  1.00  1.18           C  
ATOM   2785  CG  LYS A 180       3.609   3.127 -24.633  1.00  1.18           C  
ATOM   2786  CD  LYS A 180       2.919   1.827 -24.236  1.00  1.18           C  
ATOM   2787  CE  LYS A 180       2.374   1.894 -22.805  1.00  1.18           C  
ATOM   2788  NZ  LYS A 180       3.467   2.066 -21.800  1.00  1.18           N  
ATOM   2789  H   LYS A 180       6.515   3.089 -25.580  1.00  1.18           H  
ATOM   2790  HA  LYS A 180       4.503   1.089 -26.397  1.00  1.18           H  
ATOM   2791 1HB  LYS A 180       4.419   4.134 -26.333  1.00  1.18           H  
ATOM   2792 2HB  LYS A 180       3.055   3.089 -26.701  1.00  1.18           H  
ATOM   2793 1HG  LYS A 180       4.525   3.233 -24.039  1.00  1.18           H  
ATOM   2794 2HG  LYS A 180       2.953   3.964 -24.402  1.00  1.18           H  
ATOM   2795 1HD  LYS A 180       2.105   1.611 -24.926  1.00  1.18           H  
ATOM   2796 2HD  LYS A 180       3.650   1.014 -24.288  1.00  1.18           H  
ATOM   2797 1HE  LYS A 180       1.679   2.726 -22.720  1.00  1.18           H  
ATOM   2798 2HE  LYS A 180       1.844   0.968 -22.587  1.00  1.18           H  
ATOM   2799 1HZ  LYS A 180       3.096   2.098 -20.874  1.00  1.18           H  
ATOM   2800 2HZ  LYS A 180       4.138   1.287 -21.865  1.00  1.18           H  
ATOM   2801 3HZ  LYS A 180       3.972   2.917 -21.981  1.00  1.18           H  
ATOM   2802  N   LYS A 181       6.453   2.433 -28.458  1.00  1.10           N  
ATOM   2803  CA  LYS A 181       6.815   2.624 -29.851  1.00  1.10           C  
ATOM   2804  C   LYS A 181       7.366   1.335 -30.453  1.00  1.10           C  
ATOM   2805  O   LYS A 181       7.706   1.276 -31.635  1.00  1.10           O  
ATOM   2806  CB  LYS A 181       7.844   3.745 -29.970  1.00  1.10           C  
ATOM   2807  CG  LYS A 181       7.388   5.095 -29.410  1.00  1.10           C  
ATOM   2808  CD  LYS A 181       6.196   5.648 -30.159  1.00  1.10           C  
ATOM   2809  CE  LYS A 181       5.819   7.033 -29.641  1.00  1.10           C  
ATOM   2810  NZ  LYS A 181       4.634   7.591 -30.359  1.00  1.10           N  
ATOM   2811  H   LYS A 181       7.204   2.477 -27.770  1.00  1.10           H  
ATOM   2812  HA  LYS A 181       5.924   2.904 -30.411  1.00  1.10           H  
ATOM   2813 1HB  LYS A 181       8.767   3.455 -29.461  1.00  1.10           H  
ATOM   2814 2HB  LYS A 181       8.082   3.891 -31.016  1.00  1.10           H  
ATOM   2815 1HG  LYS A 181       7.132   4.983 -28.355  1.00  1.10           H  
ATOM   2816 2HG  LYS A 181       8.208   5.808 -29.493  1.00  1.10           H  
ATOM   2817 1HD  LYS A 181       6.435   5.713 -31.223  1.00  1.10           H  
ATOM   2818 2HD  LYS A 181       5.346   4.975 -30.033  1.00  1.10           H  
ATOM   2819 1HE  LYS A 181       5.589   6.962 -28.576  1.00  1.10           H  
ATOM   2820 2HE  LYS A 181       6.666   7.707 -29.774  1.00  1.10           H  
ATOM   2821 1HZ  LYS A 181       4.413   8.504 -29.989  1.00  1.10           H  
ATOM   2822 2HZ  LYS A 181       4.843   7.668 -31.345  1.00  1.10           H  
ATOM   2823 3HZ  LYS A 181       3.843   6.974 -30.230  1.00  1.10           H  
ATOM   2824  N   GLY A 182       7.423   0.285 -29.648  1.00  0.98           N  
ATOM   2825  CA  GLY A 182       7.990  -0.972 -30.104  1.00  0.98           C  
ATOM   2826  C   GLY A 182       9.510  -0.934 -30.046  1.00  0.98           C  
ATOM   2827  O   GLY A 182      10.088  -0.551 -29.029  1.00  0.98           O  
ATOM   2828  H   GLY A 182       7.100   0.375 -28.693  1.00  0.98           H  
ATOM   2829 1HA  GLY A 182       7.620  -1.785 -29.480  1.00  0.98           H  
ATOM   2830 2HA  GLY A 182       7.663  -1.174 -31.123  1.00  0.98           H  
ATOM   2831  N   ASN A 183      10.155  -1.417 -31.107  1.00  0.85           N  
ATOM   2832  CA  ASN A 183      11.609  -1.550 -31.108  1.00  0.85           C  
ATOM   2833  C   ASN A 183      12.337  -0.409 -31.859  1.00  0.85           C  
ATOM   2834  O   ASN A 183      12.252  -0.322 -33.088  1.00  0.85           O  
ATOM   2835  CB  ASN A 183      11.995  -2.921 -31.624  1.00  0.85           C  
ATOM   2836  CG  ASN A 183      11.427  -4.071 -30.726  1.00  0.85           C  
ATOM   2837  OD1 ASN A 183      10.737  -3.831 -29.710  1.00  0.85           O  
ATOM   2838  ND2 ASN A 183      11.713  -5.288 -31.101  1.00  0.85           N  
ATOM   2839  H   ASN A 183       9.629  -1.694 -31.922  1.00  0.85           H  
ATOM   2840  HA  ASN A 183      11.927  -1.506 -30.084  1.00  0.85           H  
ATOM   2841 1HB  ASN A 183      11.627  -3.047 -32.642  1.00  0.85           H  
ATOM   2842 2HB  ASN A 183      13.082  -3.000 -31.653  1.00  0.85           H  
ATOM   2843 1HD2 ASN A 183      11.376  -6.073 -30.575  1.00  0.85           H  
ATOM   2844 2HD2 ASN A 183      12.267  -5.443 -31.918  1.00  0.85           H  
ATOM   2845  N   GLU A 184      12.996   0.485 -31.093  1.00  0.73           N  
ATOM   2846  CA  GLU A 184      13.650   1.710 -31.610  1.00  0.73           C  
ATOM   2847  C   GLU A 184      15.036   2.053 -31.024  1.00  0.73           C  
ATOM   2848  O   GLU A 184      15.352   1.710 -29.883  1.00  0.73           O  
ATOM   2849  CB  GLU A 184      12.767   2.946 -31.389  1.00  0.73           C  
ATOM   2850  CG  GLU A 184      11.474   2.984 -32.192  1.00  0.73           C  
ATOM   2851  CD  GLU A 184      10.773   4.307 -32.087  1.00  0.73           C  
ATOM   2852  OE1 GLU A 184      11.288   5.170 -31.429  1.00  0.73           O  
ATOM   2853  OE2 GLU A 184       9.747   4.473 -32.697  1.00  0.73           O  
ATOM   2854  H   GLU A 184      13.046   0.276 -30.096  1.00  0.73           H  
ATOM   2855  HA  GLU A 184      13.783   1.584 -32.687  1.00  0.73           H  
ATOM   2856 1HB  GLU A 184      12.495   3.002 -30.332  1.00  0.73           H  
ATOM   2857 2HB  GLU A 184      13.336   3.842 -31.616  1.00  0.73           H  
ATOM   2858 1HG  GLU A 184      11.703   2.782 -33.239  1.00  0.73           H  
ATOM   2859 2HG  GLU A 184      10.804   2.197 -31.833  1.00  0.73           H  
ATOM   2860  N   THR A 185      15.844   2.793 -31.797  1.00  0.65           N  
ATOM   2861  CA  THR A 185      17.120   3.316 -31.279  1.00  0.65           C  
ATOM   2862  C   THR A 185      16.982   4.816 -31.001  1.00  0.65           C  
ATOM   2863  O   THR A 185      16.536   5.590 -31.864  1.00  0.65           O  
ATOM   2864  CB  THR A 185      18.283   3.096 -32.245  1.00  0.65           C  
ATOM   2865  OG1 THR A 185      18.456   1.700 -32.504  1.00  0.65           O  
ATOM   2866  CG2 THR A 185      19.545   3.631 -31.625  1.00  0.65           C  
ATOM   2867  H   THR A 185      15.552   3.016 -32.758  1.00  0.65           H  
ATOM   2868  HA  THR A 185      17.355   2.819 -30.338  1.00  0.65           H  
ATOM   2869  HB  THR A 185      18.077   3.611 -33.181  1.00  0.65           H  
ATOM   2870  HG1 THR A 185      18.976   1.591 -33.308  1.00  0.65           H  
ATOM   2871 1HG2 THR A 185      20.358   3.474 -32.307  1.00  0.65           H  
ATOM   2872 2HG2 THR A 185      19.437   4.688 -31.425  1.00  0.65           H  
ATOM   2873 3HG2 THR A 185      19.742   3.105 -30.690  1.00  0.65           H  
ATOM   2874  N   VAL A 186      17.341   5.221 -29.791  1.00  0.61           N  
ATOM   2875  CA  VAL A 186      17.162   6.601 -29.384  1.00  0.61           C  
ATOM   2876  C   VAL A 186      18.381   7.314 -28.825  1.00  0.61           C  
ATOM   2877  O   VAL A 186      19.106   6.781 -27.986  1.00  0.61           O  
ATOM   2878  CB  VAL A 186      16.030   6.653 -28.341  1.00  0.61           C  
ATOM   2879  CG1 VAL A 186      15.805   8.061 -27.816  1.00  0.61           C  
ATOM   2880  CG2 VAL A 186      14.775   6.141 -28.990  1.00  0.61           C  
ATOM   2881  H   VAL A 186      17.720   4.542 -29.133  1.00  0.61           H  
ATOM   2882  HA  VAL A 186      16.832   7.154 -30.258  1.00  0.61           H  
ATOM   2883  HB  VAL A 186      16.294   6.033 -27.491  1.00  0.61           H  
ATOM   2884 1HG1 VAL A 186      15.001   8.032 -27.093  1.00  0.61           H  
ATOM   2885 2HG1 VAL A 186      16.704   8.428 -27.337  1.00  0.61           H  
ATOM   2886 3HG1 VAL A 186      15.533   8.725 -28.624  1.00  0.61           H  
ATOM   2887 1HG2 VAL A 186      13.989   6.177 -28.277  1.00  0.61           H  
ATOM   2888 2HG2 VAL A 186      14.537   6.764 -29.828  1.00  0.61           H  
ATOM   2889 3HG2 VAL A 186      14.896   5.124 -29.331  1.00  0.61           H  
ATOM   2890  N   LEU A 187      18.594   8.539 -29.302  1.00  0.59           N  
ATOM   2891  CA  LEU A 187      19.615   9.411 -28.738  1.00  0.59           C  
ATOM   2892  C   LEU A 187      19.007  10.305 -27.709  1.00  0.59           C  
ATOM   2893  O   LEU A 187      18.003  10.962 -27.974  1.00  0.59           O  
ATOM   2894  CB  LEU A 187      20.312  10.305 -29.774  1.00  0.59           C  
ATOM   2895  CG  LEU A 187      21.421   9.732 -30.564  1.00  0.59           C  
ATOM   2896  CD1 LEU A 187      21.777  10.612 -31.681  1.00  0.59           C  
ATOM   2897  CD2 LEU A 187      22.610   9.740 -29.670  1.00  0.59           C  
ATOM   2898  H   LEU A 187      17.948   8.894 -30.010  1.00  0.59           H  
ATOM   2899  HA  LEU A 187      20.371   8.797 -28.259  1.00  0.59           H  
ATOM   2900 1HB  LEU A 187      19.564  10.666 -30.471  1.00  0.59           H  
ATOM   2901 2HB  LEU A 187      20.713  11.159 -29.240  1.00  0.59           H  
ATOM   2902  HG  LEU A 187      21.176   8.740 -30.910  1.00  0.59           H  
ATOM   2903 1HD1 LEU A 187      22.632  10.204 -32.207  1.00  0.59           H  
ATOM   2904 2HD1 LEU A 187      20.941  10.701 -32.360  1.00  0.59           H  
ATOM   2905 3HD1 LEU A 187      22.035  11.583 -31.282  1.00  0.59           H  
ATOM   2906 1HD2 LEU A 187      23.479   9.354 -30.204  1.00  0.59           H  
ATOM   2907 2HD2 LEU A 187      22.806  10.764 -29.362  1.00  0.59           H  
ATOM   2908 3HD2 LEU A 187      22.406   9.139 -28.787  1.00  0.59           H  
ATOM   2909  N   VAL A 188      19.621  10.348 -26.552  1.00  0.59           N  
ATOM   2910  CA  VAL A 188      19.166  11.222 -25.514  1.00  0.59           C  
ATOM   2911  C   VAL A 188      20.293  12.166 -25.168  1.00  0.59           C  
ATOM   2912  O   VAL A 188      21.409  11.750 -24.851  1.00  0.59           O  
ATOM   2913  CB  VAL A 188      18.751  10.457 -24.252  1.00  0.59           C  
ATOM   2914  CG1 VAL A 188      18.276  11.476 -23.208  1.00  0.59           C  
ATOM   2915  CG2 VAL A 188      17.665   9.445 -24.560  1.00  0.59           C  
ATOM   2916  H   VAL A 188      20.417   9.742 -26.391  1.00  0.59           H  
ATOM   2917  HA  VAL A 188      18.318  11.801 -25.872  1.00  0.59           H  
ATOM   2918  HB  VAL A 188      19.617   9.936 -23.850  1.00  0.59           H  
ATOM   2919 1HG1 VAL A 188      17.989  10.978 -22.321  1.00  0.59           H  
ATOM   2920 2HG1 VAL A 188      19.073  12.181 -22.982  1.00  0.59           H  
ATOM   2921 3HG1 VAL A 188      17.419  12.020 -23.604  1.00  0.59           H  
ATOM   2922 1HG2 VAL A 188      17.392   8.912 -23.646  1.00  0.59           H  
ATOM   2923 2HG2 VAL A 188      16.809   9.939 -24.948  1.00  0.59           H  
ATOM   2924 3HG2 VAL A 188      18.035   8.742 -25.298  1.00  0.59           H  
ATOM   2925  N   PHE A 189      20.001  13.436 -25.245  1.00  0.60           N  
ATOM   2926  CA  PHE A 189      20.952  14.475 -24.917  1.00  0.60           C  
ATOM   2927  C   PHE A 189      20.516  15.058 -23.612  1.00  0.60           C  
ATOM   2928  O   PHE A 189      19.327  15.332 -23.452  1.00  0.60           O  
ATOM   2929  CB  PHE A 189      20.880  15.542 -25.964  1.00  0.60           C  
ATOM   2930  CG  PHE A 189      21.378  15.159 -27.259  1.00  0.60           C  
ATOM   2931  CD1 PHE A 189      20.662  14.337 -28.118  1.00  0.60           C  
ATOM   2932  CD2 PHE A 189      22.522  15.696 -27.683  1.00  0.60           C  
ATOM   2933  CE1 PHE A 189      21.171  14.050 -29.362  1.00  0.60           C  
ATOM   2934  CE2 PHE A 189      22.992  15.437 -28.895  1.00  0.60           C  
ATOM   2935  CZ  PHE A 189      22.345  14.606 -29.750  1.00  0.60           C  
ATOM   2936  H   PHE A 189      19.056  13.692 -25.534  1.00  0.60           H  
ATOM   2937  HA  PHE A 189      21.958  14.062 -24.826  1.00  0.60           H  
ATOM   2938 1HB  PHE A 189      19.874  15.829 -26.051  1.00  0.60           H  
ATOM   2939 2HB  PHE A 189      21.437  16.414 -25.628  1.00  0.60           H  
ATOM   2940  HD1 PHE A 189      19.704  13.915 -27.794  1.00  0.60           H  
ATOM   2941  HD2 PHE A 189      23.062  16.371 -27.030  1.00  0.60           H  
ATOM   2942  HE1 PHE A 189      20.635  13.399 -30.035  1.00  0.60           H  
ATOM   2943  HE2 PHE A 189      23.875  15.915 -29.180  1.00  0.60           H  
ATOM   2944  HZ  PHE A 189      22.758  14.411 -30.738  1.00  0.60           H  
ATOM   2945  N   ASP A 190      21.439  15.254 -22.691  1.00  0.63           N  
ATOM   2946  CA  ASP A 190      21.049  15.815 -21.418  1.00  0.63           C  
ATOM   2947  C   ASP A 190      21.975  16.933 -21.021  1.00  0.63           C  
ATOM   2948  O   ASP A 190      23.128  16.689 -20.654  1.00  0.63           O  
ATOM   2949  CB  ASP A 190      21.017  14.724 -20.336  1.00  0.63           C  
ATOM   2950  CG  ASP A 190      20.441  15.188 -18.968  1.00  0.63           C  
ATOM   2951  OD1 ASP A 190      20.328  16.368 -18.748  1.00  0.63           O  
ATOM   2952  OD2 ASP A 190      20.056  14.339 -18.207  1.00  0.63           O  
ATOM   2953  H   ASP A 190      22.404  14.981 -22.867  1.00  0.63           H  
ATOM   2954  HA  ASP A 190      20.060  16.218 -21.514  1.00  0.63           H  
ATOM   2955 1HB  ASP A 190      20.432  13.875 -20.694  1.00  0.63           H  
ATOM   2956 2HB  ASP A 190      22.024  14.369 -20.167  1.00  0.63           H  
ATOM   2957  N   LEU A 191      21.503  18.171 -21.162  1.00  0.67           N  
ATOM   2958  CA  LEU A 191      22.349  19.297 -20.787  1.00  0.67           C  
ATOM   2959  C   LEU A 191      21.762  19.972 -19.559  1.00  0.67           C  
ATOM   2960  O   LEU A 191      20.754  20.691 -19.638  1.00  0.67           O  
ATOM   2961  CB  LEU A 191      22.499  20.365 -21.877  1.00  0.67           C  
ATOM   2962  CG  LEU A 191      23.406  20.149 -23.047  1.00  0.67           C  
ATOM   2963  CD1 LEU A 191      22.765  19.240 -24.072  1.00  0.67           C  
ATOM   2964  CD2 LEU A 191      23.702  21.506 -23.638  1.00  0.67           C  
ATOM   2965  H   LEU A 191      20.526  18.292 -21.446  1.00  0.67           H  
ATOM   2966  HA  LEU A 191      23.341  18.932 -20.525  1.00  0.67           H  
ATOM   2967 1HB  LEU A 191      21.524  20.644 -22.248  1.00  0.67           H  
ATOM   2968 2HB  LEU A 191      22.943  21.215 -21.379  1.00  0.67           H  
ATOM   2969  HG  LEU A 191      24.329  19.700 -22.712  1.00  0.67           H  
ATOM   2970 1HD1 LEU A 191      23.442  19.123 -24.915  1.00  0.67           H  
ATOM   2971 2HD1 LEU A 191      22.547  18.270 -23.633  1.00  0.67           H  
ATOM   2972 3HD1 LEU A 191      21.870  19.678 -24.416  1.00  0.67           H  
ATOM   2973 1HD2 LEU A 191      24.362  21.393 -24.483  1.00  0.67           H  
ATOM   2974 2HD2 LEU A 191      22.775  21.969 -23.964  1.00  0.67           H  
ATOM   2975 3HD2 LEU A 191      24.174  22.139 -22.886  1.00  0.67           H  
ATOM   2976  N   GLY A 192      22.374  19.714 -18.423  1.00  0.70           N  
ATOM   2977  CA  GLY A 192      21.880  20.274 -17.190  1.00  0.70           C  
ATOM   2978  C   GLY A 192      22.670  21.533 -17.006  1.00  0.70           C  
ATOM   2979  O   GLY A 192      23.364  21.955 -17.933  1.00  0.70           O  
ATOM   2980  H   GLY A 192      23.216  19.131 -18.415  1.00  0.70           H  
ATOM   2981 1HA  GLY A 192      20.812  20.483 -17.259  1.00  0.70           H  
ATOM   2982 2HA  GLY A 192      22.053  19.583 -16.365  1.00  0.70           H  
ATOM   2983  N   GLY A 193      22.590  22.139 -15.842  1.00  0.72           N  
ATOM   2984  CA  GLY A 193      23.396  23.316 -15.608  1.00  0.72           C  
ATOM   2985  C   GLY A 193      24.881  22.924 -15.617  1.00  0.72           C  
ATOM   2986  O   GLY A 193      25.690  23.506 -16.341  1.00  0.72           O  
ATOM   2987  H   GLY A 193      21.989  21.778 -15.115  1.00  0.72           H  
ATOM   2988 1HA  GLY A 193      23.197  24.059 -16.378  1.00  0.72           H  
ATOM   2989 2HA  GLY A 193      23.125  23.759 -14.658  1.00  0.72           H  
ATOM   2990  N   GLY A 194      25.235  21.956 -14.773  1.00  0.72           N  
ATOM   2991  CA  GLY A 194      26.603  21.489 -14.589  1.00  0.72           C  
ATOM   2992  C   GLY A 194      27.222  20.693 -15.737  1.00  0.72           C  
ATOM   2993  O   GLY A 194      28.302  21.045 -16.204  1.00  0.72           O  
ATOM   2994  H   GLY A 194      24.519  21.512 -14.227  1.00  0.72           H  
ATOM   2995 1HA  GLY A 194      27.235  22.354 -14.385  1.00  0.72           H  
ATOM   2996 2HA  GLY A 194      26.638  20.882 -13.690  1.00  0.72           H  
ATOM   2997  N   THR A 195      26.578  19.583 -16.147  1.00  0.71           N  
ATOM   2998  CA  THR A 195      27.217  18.681 -17.118  1.00  0.71           C  
ATOM   2999  C   THR A 195      26.363  18.300 -18.335  1.00  0.71           C  
ATOM   3000  O   THR A 195      25.132  18.430 -18.316  1.00  0.71           O  
ATOM   3001  CB  THR A 195      27.663  17.378 -16.412  1.00  0.71           C  
ATOM   3002  OG1 THR A 195      26.534  16.611 -15.963  1.00  0.71           O  
ATOM   3003  CG2 THR A 195      28.530  17.746 -15.171  1.00  0.71           C  
ATOM   3004  H   THR A 195      25.673  19.360 -15.767  1.00  0.71           H  
ATOM   3005  HA  THR A 195      28.113  19.175 -17.495  1.00  0.71           H  
ATOM   3006  HB  THR A 195      28.245  16.779 -17.109  1.00  0.71           H  
ATOM   3007  HG1 THR A 195      26.040  16.285 -16.737  1.00  0.71           H  
ATOM   3008 1HG2 THR A 195      28.885  16.862 -14.677  1.00  0.71           H  
ATOM   3009 2HG2 THR A 195      29.379  18.330 -15.487  1.00  0.71           H  
ATOM   3010 3HG2 THR A 195      27.945  18.329 -14.467  1.00  0.71           H  
ATOM   3011  N   PHE A 196      27.046  17.751 -19.362  1.00  0.68           N  
ATOM   3012  CA  PHE A 196      26.446  17.270 -20.614  1.00  0.68           C  
ATOM   3013  C   PHE A 196      26.668  15.808 -20.984  1.00  0.68           C  
ATOM   3014  O   PHE A 196      27.804  15.375 -21.222  1.00  0.68           O  
ATOM   3015  CB  PHE A 196      27.003  18.087 -21.769  1.00  0.68           C  
ATOM   3016  CG  PHE A 196      26.613  17.629 -23.142  1.00  0.68           C  
ATOM   3017  CD1 PHE A 196      25.339  17.246 -23.452  1.00  0.68           C  
ATOM   3018  CD2 PHE A 196      27.571  17.581 -24.137  1.00  0.68           C  
ATOM   3019  CE1 PHE A 196      25.012  16.852 -24.724  1.00  0.68           C  
ATOM   3020  CE2 PHE A 196      27.245  17.187 -25.406  1.00  0.68           C  
ATOM   3021  CZ  PHE A 196      25.966  16.839 -25.705  1.00  0.68           C  
ATOM   3022  H   PHE A 196      28.065  17.723 -19.302  1.00  0.68           H  
ATOM   3023  HA  PHE A 196      25.377  17.439 -20.546  1.00  0.68           H  
ATOM   3024 1HB  PHE A 196      26.679  19.123 -21.656  1.00  0.68           H  
ATOM   3025 2HB  PHE A 196      28.091  18.089 -21.705  1.00  0.68           H  
ATOM   3026  HD1 PHE A 196      24.579  17.258 -22.675  1.00  0.68           H  
ATOM   3027  HD2 PHE A 196      28.593  17.872 -23.904  1.00  0.68           H  
ATOM   3028  HE1 PHE A 196      23.990  16.553 -24.944  1.00  0.68           H  
ATOM   3029  HE2 PHE A 196      28.000  17.157 -26.179  1.00  0.68           H  
ATOM   3030  HZ  PHE A 196      25.712  16.533 -26.719  1.00  0.68           H  
ATOM   3031  N   ASP A 197      25.567  15.057 -21.080  1.00  0.64           N  
ATOM   3032  CA  ASP A 197      25.634  13.658 -21.504  1.00  0.64           C  
ATOM   3033  C   ASP A 197      24.982  13.427 -22.872  1.00  0.64           C  
ATOM   3034  O   ASP A 197      23.957  14.041 -23.189  1.00  0.64           O  
ATOM   3035  CB  ASP A 197      24.915  12.738 -20.518  1.00  0.64           C  
ATOM   3036  CG  ASP A 197      25.494  12.734 -19.158  1.00  0.64           C  
ATOM   3037  OD1 ASP A 197      26.451  13.428 -18.938  1.00  0.64           O  
ATOM   3038  OD2 ASP A 197      24.973  12.025 -18.317  1.00  0.64           O  
ATOM   3039  H   ASP A 197      24.664  15.488 -20.865  1.00  0.64           H  
ATOM   3040  HA  ASP A 197      26.679  13.359 -21.577  1.00  0.64           H  
ATOM   3041 1HB  ASP A 197      23.874  13.027 -20.450  1.00  0.64           H  
ATOM   3042 2HB  ASP A 197      24.937  11.717 -20.907  1.00  0.64           H  
ATOM   3043  N   VAL A 198      25.519  12.474 -23.638  1.00  0.62           N  
ATOM   3044  CA  VAL A 198      24.832  11.984 -24.830  1.00  0.62           C  
ATOM   3045  C   VAL A 198      24.783  10.463 -24.750  1.00  0.62           C  
ATOM   3046  O   VAL A 198      25.824   9.796 -24.651  1.00  0.62           O  
ATOM   3047  CB  VAL A 198      25.535  12.337 -26.138  1.00  0.62           C  
ATOM   3048  CG1 VAL A 198      24.680  11.810 -27.319  1.00  0.62           C  
ATOM   3049  CG2 VAL A 198      25.768  13.740 -26.207  1.00  0.62           C  
ATOM   3050  H   VAL A 198      26.408  12.066 -23.380  1.00  0.62           H  
ATOM   3051  HA  VAL A 198      23.816  12.372 -24.850  1.00  0.62           H  
ATOM   3052  HB  VAL A 198      26.501  11.821 -26.178  1.00  0.62           H  
ATOM   3053 1HG1 VAL A 198      25.143  12.019 -28.252  1.00  0.62           H  
ATOM   3054 2HG1 VAL A 198      24.550  10.734 -27.229  1.00  0.62           H  
ATOM   3055 3HG1 VAL A 198      23.700  12.297 -27.295  1.00  0.62           H  
ATOM   3056 1HG2 VAL A 198      26.284  13.976 -27.113  1.00  0.62           H  
ATOM   3057 2HG2 VAL A 198      24.809  14.253 -26.174  1.00  0.62           H  
ATOM   3058 3HG2 VAL A 198      26.385  14.039 -25.361  1.00  0.62           H  
ATOM   3059  N   THR A 199      23.588   9.910 -24.809  1.00  0.61           N  
ATOM   3060  CA  THR A 199      23.442   8.472 -24.729  1.00  0.61           C  
ATOM   3061  C   THR A 199      22.594   7.865 -25.819  1.00  0.61           C  
ATOM   3062  O   THR A 199      21.542   8.387 -26.174  1.00  0.61           O  
ATOM   3063  CB  THR A 199      22.893   8.071 -23.359  1.00  0.61           C  
ATOM   3064  OG1 THR A 199      23.830   8.455 -22.340  1.00  0.61           O  
ATOM   3065  CG2 THR A 199      22.660   6.612 -23.261  1.00  0.61           C  
ATOM   3066  H   THR A 199      22.767  10.507 -24.884  1.00  0.61           H  
ATOM   3067  HA  THR A 199      24.431   8.035 -24.819  1.00  0.61           H  
ATOM   3068  HB  THR A 199      21.966   8.598 -23.198  1.00  0.61           H  
ATOM   3069  HG1 THR A 199      24.607   7.905 -22.416  1.00  0.61           H  
ATOM   3070 1HG2 THR A 199      22.281   6.364 -22.273  1.00  0.61           H  
ATOM   3071 2HG2 THR A 199      21.954   6.289 -23.999  1.00  0.61           H  
ATOM   3072 3HG2 THR A 199      23.610   6.129 -23.429  1.00  0.61           H  
ATOM   3073  N   ILE A 200      23.058   6.747 -26.342  1.00  0.61           N  
ATOM   3074  CA  ILE A 200      22.286   5.980 -27.291  1.00  0.61           C  
ATOM   3075  C   ILE A 200      21.714   4.779 -26.581  1.00  0.61           C  
ATOM   3076  O   ILE A 200      22.456   4.000 -25.964  1.00  0.61           O  
ATOM   3077  CB  ILE A 200      23.124   5.507 -28.470  1.00  0.61           C  
ATOM   3078  CG1 ILE A 200      23.645   6.654 -29.186  1.00  0.61           C  
ATOM   3079  CG2 ILE A 200      22.272   4.658 -29.371  1.00  0.61           C  
ATOM   3080  CD1 ILE A 200      24.680   6.362 -30.145  1.00  0.61           C  
ATOM   3081  H   ILE A 200      23.961   6.404 -26.030  1.00  0.61           H  
ATOM   3082  HA  ILE A 200      21.472   6.588 -27.666  1.00  0.61           H  
ATOM   3083  HB  ILE A 200      23.974   4.926 -28.109  1.00  0.61           H  
ATOM   3084 1HG1 ILE A 200      22.824   7.088 -29.724  1.00  0.61           H  
ATOM   3085 2HG1 ILE A 200      24.036   7.369 -28.467  1.00  0.61           H  
ATOM   3086 1HG2 ILE A 200      22.859   4.324 -30.190  1.00  0.61           H  
ATOM   3087 2HG2 ILE A 200      21.897   3.794 -28.825  1.00  0.61           H  
ATOM   3088 3HG2 ILE A 200      21.428   5.250 -29.734  1.00  0.61           H  
ATOM   3089 1HD1 ILE A 200      24.980   7.290 -30.616  1.00  0.61           H  
ATOM   3090 2HD1 ILE A 200      25.520   5.926 -29.634  1.00  0.61           H  
ATOM   3091 3HD1 ILE A 200      24.315   5.680 -30.885  1.00  0.61           H  
ATOM   3092  N   LEU A 201      20.398   4.645 -26.666  1.00  0.65           N  
ATOM   3093  CA  LEU A 201      19.694   3.557 -26.030  1.00  0.65           C  
ATOM   3094  C   LEU A 201      18.944   2.741 -27.053  1.00  0.65           C  
ATOM   3095  O   LEU A 201      18.421   3.263 -28.037  1.00  0.65           O  
ATOM   3096  CB  LEU A 201      18.648   4.072 -25.038  1.00  0.65           C  
ATOM   3097  CG  LEU A 201      19.162   4.853 -23.875  1.00  0.65           C  
ATOM   3098  CD1 LEU A 201      19.127   6.316 -24.242  1.00  0.65           C  
ATOM   3099  CD2 LEU A 201      18.315   4.562 -22.645  1.00  0.65           C  
ATOM   3100  H   LEU A 201      19.871   5.348 -27.176  1.00  0.65           H  
ATOM   3101  HA  LEU A 201      20.408   2.917 -25.526  1.00  0.65           H  
ATOM   3102 1HB  LEU A 201      17.950   4.710 -25.580  1.00  0.65           H  
ATOM   3103 2HB  LEU A 201      18.097   3.211 -24.649  1.00  0.65           H  
ATOM   3104  HG  LEU A 201      20.189   4.576 -23.682  1.00  0.65           H  
ATOM   3105 1HD1 LEU A 201      19.502   6.909 -23.422  1.00  0.65           H  
ATOM   3106 2HD1 LEU A 201      19.733   6.505 -25.129  1.00  0.65           H  
ATOM   3107 3HD1 LEU A 201      18.097   6.586 -24.446  1.00  0.65           H  
ATOM   3108 1HD2 LEU A 201      18.701   5.137 -21.804  1.00  0.65           H  
ATOM   3109 2HD2 LEU A 201      17.280   4.845 -22.836  1.00  0.65           H  
ATOM   3110 3HD2 LEU A 201      18.365   3.495 -22.410  1.00  0.65           H  
ATOM   3111  N   GLU A 202      18.870   1.456 -26.805  1.00  0.70           N  
ATOM   3112  CA  GLU A 202      18.046   0.593 -27.615  1.00  0.70           C  
ATOM   3113  C   GLU A 202      16.832   0.245 -26.789  1.00  0.70           C  
ATOM   3114  O   GLU A 202      16.942  -0.147 -25.623  1.00  0.70           O  
ATOM   3115  CB  GLU A 202      18.800  -0.656 -28.052  1.00  0.70           C  
ATOM   3116  CG  GLU A 202      18.001  -1.623 -28.933  1.00  0.70           C  
ATOM   3117  CD  GLU A 202      18.821  -2.819 -29.401  1.00  0.70           C  
ATOM   3118  OE1 GLU A 202      19.257  -3.587 -28.570  1.00  0.70           O  
ATOM   3119  OE2 GLU A 202      19.014  -2.956 -30.584  1.00  0.70           O  
ATOM   3120  H   GLU A 202      19.357   1.079 -25.995  1.00  0.70           H  
ATOM   3121  HA  GLU A 202      17.713   1.128 -28.504  1.00  0.70           H  
ATOM   3122 1HB  GLU A 202      19.701  -0.368 -28.589  1.00  0.70           H  
ATOM   3123 2HB  GLU A 202      19.095  -1.198 -27.164  1.00  0.70           H  
ATOM   3124 1HG  GLU A 202      17.141  -1.984 -28.367  1.00  0.70           H  
ATOM   3125 2HG  GLU A 202      17.624  -1.077 -29.800  1.00  0.70           H  
ATOM   3126  N   ILE A 203      15.668   0.447 -27.365  1.00  0.77           N  
ATOM   3127  CA  ILE A 203      14.442   0.145 -26.669  1.00  0.77           C  
ATOM   3128  C   ILE A 203      13.704  -0.925 -27.417  1.00  0.77           C  
ATOM   3129  O   ILE A 203      13.473  -0.797 -28.614  1.00  0.77           O  
ATOM   3130  CB  ILE A 203      13.538   1.372 -26.537  1.00  0.77           C  
ATOM   3131  CG1 ILE A 203      14.287   2.496 -25.825  1.00  0.77           C  
ATOM   3132  CG2 ILE A 203      12.268   0.972 -25.739  1.00  0.77           C  
ATOM   3133  CD1 ILE A 203      14.990   3.442 -26.742  1.00  0.77           C  
ATOM   3134  H   ILE A 203      15.623   0.812 -28.312  1.00  0.77           H  
ATOM   3135  HA  ILE A 203      14.678  -0.218 -25.679  1.00  0.77           H  
ATOM   3136  HB  ILE A 203      13.255   1.737 -27.525  1.00  0.77           H  
ATOM   3137 1HG1 ILE A 203      13.580   3.069 -25.263  1.00  0.77           H  
ATOM   3138 2HG1 ILE A 203      15.018   2.060 -25.141  1.00  0.77           H  
ATOM   3139 1HG2 ILE A 203      11.617   1.813 -25.626  1.00  0.77           H  
ATOM   3140 2HG2 ILE A 203      11.735   0.184 -26.270  1.00  0.77           H  
ATOM   3141 3HG2 ILE A 203      12.562   0.609 -24.752  1.00  0.77           H  
ATOM   3142 1HD1 ILE A 203      15.478   4.215 -26.154  1.00  0.77           H  
ATOM   3143 2HD1 ILE A 203      15.735   2.920 -27.342  1.00  0.77           H  
ATOM   3144 3HD1 ILE A 203      14.252   3.885 -27.395  1.00  0.77           H  
ATOM   3145  N   GLY A 204      13.312  -1.984 -26.734  1.00  0.84           N  
ATOM   3146  CA  GLY A 204      12.537  -2.993 -27.424  1.00  0.84           C  
ATOM   3147  C   GLY A 204      12.090  -4.102 -26.514  1.00  0.84           C  
ATOM   3148  O   GLY A 204      12.684  -4.350 -25.471  1.00  0.84           O  
ATOM   3149  H   GLY A 204      13.552  -2.064 -25.746  1.00  0.84           H  
ATOM   3150 1HA  GLY A 204      11.660  -2.512 -27.854  1.00  0.84           H  
ATOM   3151 2HA  GLY A 204      13.120  -3.403 -28.246  1.00  0.84           H  
ATOM   3152  N   GLU A 205      10.989  -4.734 -26.891  1.00  0.89           N  
ATOM   3153  CA  GLU A 205      10.360  -5.791 -26.090  1.00  0.89           C  
ATOM   3154  C   GLU A 205      10.170  -5.366 -24.614  1.00  0.89           C  
ATOM   3155  O   GLU A 205      10.294  -6.187 -23.706  1.00  0.89           O  
ATOM   3156  CB  GLU A 205      11.185  -7.084 -26.152  1.00  0.89           C  
ATOM   3157  CG  GLU A 205      11.339  -7.671 -27.561  1.00  0.89           C  
ATOM   3158  CD  GLU A 205      12.063  -9.012 -27.584  1.00  0.89           C  
ATOM   3159  OE1 GLU A 205      12.491  -9.460 -26.548  1.00  0.89           O  
ATOM   3160  OE2 GLU A 205      12.178  -9.580 -28.646  1.00  0.89           O  
ATOM   3161  H   GLU A 205      10.604  -4.479 -27.803  1.00  0.89           H  
ATOM   3162  HA  GLU A 205       9.373  -5.994 -26.510  1.00  0.89           H  
ATOM   3163 1HB  GLU A 205      12.182  -6.907 -25.747  1.00  0.89           H  
ATOM   3164 2HB  GLU A 205      10.714  -7.842 -25.528  1.00  0.89           H  
ATOM   3165 1HG  GLU A 205      10.349  -7.798 -27.996  1.00  0.89           H  
ATOM   3166 2HG  GLU A 205      11.886  -6.957 -28.178  1.00  0.89           H  
ATOM   3167  N   GLY A 206       9.855  -4.081 -24.380  1.00  0.90           N  
ATOM   3168  CA  GLY A 206       9.636  -3.546 -23.027  1.00  0.90           C  
ATOM   3169  C   GLY A 206      10.933  -3.212 -22.254  1.00  0.90           C  
ATOM   3170  O   GLY A 206      10.878  -2.775 -21.102  1.00  0.90           O  
ATOM   3171  H   GLY A 206       9.768  -3.459 -25.172  1.00  0.90           H  
ATOM   3172 1HA  GLY A 206       9.020  -2.650 -23.096  1.00  0.90           H  
ATOM   3173 2HA  GLY A 206       9.055  -4.268 -22.452  1.00  0.90           H  
ATOM   3174  N   VAL A 207      12.089  -3.393 -22.887  1.00  0.88           N  
ATOM   3175  CA  VAL A 207      13.388  -3.191 -22.253  1.00  0.88           C  
ATOM   3176  C   VAL A 207      14.197  -2.031 -22.815  1.00  0.88           C  
ATOM   3177  O   VAL A 207      14.280  -1.837 -24.024  1.00  0.88           O  
ATOM   3178  CB  VAL A 207      14.224  -4.480 -22.383  1.00  0.88           C  
ATOM   3179  CG1 VAL A 207      15.630  -4.283 -21.785  1.00  0.88           C  
ATOM   3180  CG2 VAL A 207      13.486  -5.614 -21.689  1.00  0.88           C  
ATOM   3181  H   VAL A 207      12.086  -3.750 -23.837  1.00  0.88           H  
ATOM   3182  HA  VAL A 207      13.217  -3.002 -21.193  1.00  0.88           H  
ATOM   3183  HB  VAL A 207      14.345  -4.726 -23.441  1.00  0.88           H  
ATOM   3184 1HG1 VAL A 207      16.201  -5.203 -21.895  1.00  0.88           H  
ATOM   3185 2HG1 VAL A 207      16.153  -3.485 -22.311  1.00  0.88           H  
ATOM   3186 3HG1 VAL A 207      15.549  -4.031 -20.729  1.00  0.88           H  
ATOM   3187 1HG2 VAL A 207      14.058  -6.534 -21.790  1.00  0.88           H  
ATOM   3188 2HG2 VAL A 207      13.362  -5.375 -20.634  1.00  0.88           H  
ATOM   3189 3HG2 VAL A 207      12.505  -5.747 -22.151  1.00  0.88           H  
ATOM   3190  N   PHE A 208      14.778  -1.245 -21.912  1.00  0.82           N  
ATOM   3191  CA  PHE A 208      15.634  -0.116 -22.268  1.00  0.82           C  
ATOM   3192  C   PHE A 208      17.078  -0.463 -21.931  1.00  0.82           C  
ATOM   3193  O   PHE A 208      17.387  -0.774 -20.778  1.00  0.82           O  
ATOM   3194  CB  PHE A 208      15.219   1.097 -21.457  1.00  0.82           C  
ATOM   3195  CG  PHE A 208      13.873   1.569 -21.778  1.00  0.82           C  
ATOM   3196  CD1 PHE A 208      12.766   0.889 -21.307  1.00  0.82           C  
ATOM   3197  CD2 PHE A 208      13.688   2.707 -22.477  1.00  0.82           C  
ATOM   3198  CE1 PHE A 208      11.507   1.333 -21.587  1.00  0.82           C  
ATOM   3199  CE2 PHE A 208      12.428   3.166 -22.742  1.00  0.82           C  
ATOM   3200  CZ  PHE A 208      11.339   2.485 -22.312  1.00  0.82           C  
ATOM   3201  H   PHE A 208      14.639  -1.457 -20.934  1.00  0.82           H  
ATOM   3202  HA  PHE A 208      15.555   0.088 -23.337  1.00  0.82           H  
ATOM   3203 1HB  PHE A 208      15.261   0.863 -20.394  1.00  0.82           H  
ATOM   3204 2HB  PHE A 208      15.920   1.910 -21.646  1.00  0.82           H  
ATOM   3205  HD1 PHE A 208      12.901  -0.020 -20.720  1.00  0.82           H  
ATOM   3206  HD2 PHE A 208      14.560   3.255 -22.827  1.00  0.82           H  
ATOM   3207  HE1 PHE A 208      10.642   0.779 -21.219  1.00  0.82           H  
ATOM   3208  HE2 PHE A 208      12.303   4.067 -23.289  1.00  0.82           H  
ATOM   3209  HZ  PHE A 208      10.340   2.860 -22.527  1.00  0.82           H  
ATOM   3210  N   GLU A 209      17.956  -0.405 -22.922  1.00  0.75           N  
ATOM   3211  CA  GLU A 209      19.358  -0.739 -22.716  1.00  0.75           C  
ATOM   3212  C   GLU A 209      20.290   0.317 -23.273  1.00  0.75           C  
ATOM   3213  O   GLU A 209      20.169   0.740 -24.421  1.00  0.75           O  
ATOM   3214  CB  GLU A 209      19.673  -2.083 -23.376  1.00  0.75           C  
ATOM   3215  CG  GLU A 209      21.121  -2.557 -23.225  1.00  0.75           C  
ATOM   3216  CD  GLU A 209      21.364  -3.907 -23.845  1.00  0.75           C  
ATOM   3217  OE1 GLU A 209      20.444  -4.681 -23.928  1.00  0.75           O  
ATOM   3218  OE2 GLU A 209      22.470  -4.148 -24.296  1.00  0.75           O  
ATOM   3219  H   GLU A 209      17.632  -0.172 -23.860  1.00  0.75           H  
ATOM   3220  HA  GLU A 209      19.543  -0.819 -21.645  1.00  0.75           H  
ATOM   3221 1HB  GLU A 209      19.023  -2.852 -22.957  1.00  0.75           H  
ATOM   3222 2HB  GLU A 209      19.453  -2.017 -24.445  1.00  0.75           H  
ATOM   3223 1HG  GLU A 209      21.778  -1.833 -23.708  1.00  0.75           H  
ATOM   3224 2HG  GLU A 209      21.376  -2.589 -22.168  1.00  0.75           H  
ATOM   3225  N   VAL A 210      21.253   0.733 -22.472  1.00  0.69           N  
ATOM   3226  CA  VAL A 210      22.211   1.702 -22.966  1.00  0.69           C  
ATOM   3227  C   VAL A 210      23.255   1.027 -23.841  1.00  0.69           C  
ATOM   3228  O   VAL A 210      23.845   0.020 -23.448  1.00  0.69           O  
ATOM   3229  CB  VAL A 210      22.879   2.459 -21.807  1.00  0.69           C  
ATOM   3230  CG1 VAL A 210      23.956   3.348 -22.369  1.00  0.69           C  
ATOM   3231  CG2 VAL A 210      21.808   3.295 -21.070  1.00  0.69           C  
ATOM   3232  H   VAL A 210      21.323   0.373 -21.530  1.00  0.69           H  
ATOM   3233  HA  VAL A 210      21.682   2.436 -23.573  1.00  0.69           H  
ATOM   3234  HB  VAL A 210      23.339   1.758 -21.113  1.00  0.69           H  
ATOM   3235 1HG1 VAL A 210      24.435   3.914 -21.569  1.00  0.69           H  
ATOM   3236 2HG1 VAL A 210      24.706   2.745 -22.878  1.00  0.69           H  
ATOM   3237 3HG1 VAL A 210      23.505   4.010 -23.071  1.00  0.69           H  
ATOM   3238 1HG2 VAL A 210      22.272   3.845 -20.249  1.00  0.69           H  
ATOM   3239 2HG2 VAL A 210      21.360   3.997 -21.761  1.00  0.69           H  
ATOM   3240 3HG2 VAL A 210      21.034   2.636 -20.672  1.00  0.69           H  
ATOM   3241  N   LYS A 211      23.468   1.580 -25.033  1.00  0.64           N  
ATOM   3242  CA  LYS A 211      24.433   1.041 -25.980  1.00  0.64           C  
ATOM   3243  C   LYS A 211      25.716   1.861 -25.998  1.00  0.64           C  
ATOM   3244  O   LYS A 211      26.810   1.307 -26.118  1.00  0.64           O  
ATOM   3245  CB  LYS A 211      23.808   0.971 -27.371  1.00  0.64           C  
ATOM   3246  CG  LYS A 211      22.605   0.038 -27.452  1.00  0.64           C  
ATOM   3247  CD  LYS A 211      23.025  -1.421 -27.136  1.00  0.64           C  
ATOM   3248  CE  LYS A 211      21.876  -2.393 -27.340  1.00  0.64           C  
ATOM   3249  NZ  LYS A 211      22.250  -3.808 -27.064  1.00  0.64           N  
ATOM   3250  H   LYS A 211      22.941   2.405 -25.293  1.00  0.64           H  
ATOM   3251  HA  LYS A 211      24.691   0.029 -25.670  1.00  0.64           H  
ATOM   3252 1HB  LYS A 211      23.479   1.970 -27.667  1.00  0.64           H  
ATOM   3253 2HB  LYS A 211      24.555   0.641 -28.093  1.00  0.64           H  
ATOM   3254 1HG  LYS A 211      21.847   0.355 -26.727  1.00  0.64           H  
ATOM   3255 2HG  LYS A 211      22.168   0.082 -28.448  1.00  0.64           H  
ATOM   3256 1HD  LYS A 211      23.857  -1.713 -27.774  1.00  0.64           H  
ATOM   3257 2HD  LYS A 211      23.344  -1.489 -26.091  1.00  0.64           H  
ATOM   3258 1HE  LYS A 211      21.069  -2.124 -26.671  1.00  0.64           H  
ATOM   3259 2HE  LYS A 211      21.534  -2.314 -28.368  1.00  0.64           H  
ATOM   3260 1HZ  LYS A 211      21.430  -4.390 -27.216  1.00  0.64           H  
ATOM   3261 2HZ  LYS A 211      22.991  -4.101 -27.669  1.00  0.64           H  
ATOM   3262 3HZ  LYS A 211      22.543  -3.899 -26.085  1.00  0.64           H  
ATOM   3263  N   ALA A 212      25.598   3.179 -25.856  1.00  0.62           N  
ATOM   3264  CA  ALA A 212      26.810   4.003 -25.827  1.00  0.62           C  
ATOM   3265  C   ALA A 212      26.594   5.330 -25.129  1.00  0.62           C  
ATOM   3266  O   ALA A 212      25.582   6.001 -25.323  1.00  0.62           O  
ATOM   3267  CB  ALA A 212      27.321   4.273 -27.226  1.00  0.62           C  
ATOM   3268  H   ALA A 212      24.670   3.590 -25.782  1.00  0.62           H  
ATOM   3269  HA  ALA A 212      27.572   3.455 -25.272  1.00  0.62           H  
ATOM   3270 1HB  ALA A 212      28.238   4.860 -27.176  1.00  0.62           H  
ATOM   3271 2HB  ALA A 212      27.526   3.330 -27.730  1.00  0.62           H  
ATOM   3272 3HB  ALA A 212      26.575   4.829 -27.780  1.00  0.62           H  
ATOM   3273  N   THR A 213      27.590   5.734 -24.351  1.00  0.62           N  
ATOM   3274  CA  THR A 213      27.563   7.020 -23.666  1.00  0.62           C  
ATOM   3275  C   THR A 213      28.854   7.791 -23.804  1.00  0.62           C  
ATOM   3276  O   THR A 213      29.945   7.242 -23.646  1.00  0.62           O  
ATOM   3277  CB  THR A 213      27.223   6.872 -22.165  1.00  0.62           C  
ATOM   3278  OG1 THR A 213      25.910   6.317 -22.025  1.00  0.62           O  
ATOM   3279  CG2 THR A 213      27.291   8.220 -21.424  1.00  0.62           C  
ATOM   3280  H   THR A 213      28.397   5.135 -24.232  1.00  0.62           H  
ATOM   3281  HA  THR A 213      26.782   7.625 -24.118  1.00  0.62           H  
ATOM   3282  HB  THR A 213      27.936   6.187 -21.713  1.00  0.62           H  
ATOM   3283  HG1 THR A 213      25.259   7.015 -22.050  1.00  0.62           H  
ATOM   3284 1HG2 THR A 213      27.058   8.061 -20.384  1.00  0.62           H  
ATOM   3285 2HG2 THR A 213      28.289   8.636 -21.492  1.00  0.62           H  
ATOM   3286 3HG2 THR A 213      26.574   8.919 -21.862  1.00  0.62           H  
ATOM   3287  N   SER A 214      28.709   9.081 -24.029  1.00  0.64           N  
ATOM   3288  CA  SER A 214      29.822  10.005 -24.056  1.00  0.64           C  
ATOM   3289  C   SER A 214      29.341  11.322 -23.504  1.00  0.64           C  
ATOM   3290  O   SER A 214      28.141  11.574 -23.448  1.00  0.64           O  
ATOM   3291  CB  SER A 214      30.403  10.204 -25.428  1.00  0.64           C  
ATOM   3292  OG  SER A 214      31.480  11.113 -25.326  1.00  0.64           O  
ATOM   3293  H   SER A 214      27.764   9.434 -24.191  1.00  0.64           H  
ATOM   3294  HA  SER A 214      30.612   9.629 -23.404  1.00  0.64           H  
ATOM   3295 1HB  SER A 214      30.754   9.251 -25.827  1.00  0.64           H  
ATOM   3296 2HB  SER A 214      29.648  10.592 -26.103  1.00  0.64           H  
ATOM   3297  HG  SER A 214      32.038  11.041 -26.128  1.00  0.64           H  
ATOM   3298  N   GLY A 215      30.253  12.137 -23.024  1.00  0.67           N  
ATOM   3299  CA  GLY A 215      29.842  13.409 -22.463  1.00  0.67           C  
ATOM   3300  C   GLY A 215      31.020  14.255 -22.059  1.00  0.67           C  
ATOM   3301  O   GLY A 215      32.178  13.909 -22.303  1.00  0.67           O  
ATOM   3302  H   GLY A 215      31.232  11.887 -23.090  1.00  0.67           H  
ATOM   3303 1HA  GLY A 215      29.216  13.955 -23.167  1.00  0.67           H  
ATOM   3304 2HA  GLY A 215      29.223  13.225 -21.585  1.00  0.67           H  
ATOM   3305  N   ASP A 216      30.702  15.380 -21.454  1.00  0.69           N  
ATOM   3306  CA  ASP A 216      31.689  16.353 -21.039  1.00  0.69           C  
ATOM   3307  C   ASP A 216      31.212  17.067 -19.793  1.00  0.69           C  
ATOM   3308  O   ASP A 216      30.239  17.831 -19.813  1.00  0.69           O  
ATOM   3309  CB  ASP A 216      32.009  17.309 -22.186  1.00  0.69           C  
ATOM   3310  CG  ASP A 216      33.150  18.333 -21.901  1.00  0.69           C  
ATOM   3311  OD1 ASP A 216      33.478  18.587 -20.751  1.00  0.69           O  
ATOM   3312  OD2 ASP A 216      33.692  18.846 -22.867  1.00  0.69           O  
ATOM   3313  H   ASP A 216      29.707  15.552 -21.291  1.00  0.69           H  
ATOM   3314  HA  ASP A 216      32.609  15.822 -20.787  1.00  0.69           H  
ATOM   3315 1HB  ASP A 216      32.283  16.729 -23.071  1.00  0.69           H  
ATOM   3316 2HB  ASP A 216      31.106  17.863 -22.434  1.00  0.69           H  
ATOM   3317  N   THR A 217      31.909  16.804 -18.696  1.00  0.72           N  
ATOM   3318  CA  THR A 217      31.535  17.328 -17.400  1.00  0.72           C  
ATOM   3319  C   THR A 217      31.819  18.821 -17.246  1.00  0.72           C  
ATOM   3320  O   THR A 217      31.471  19.408 -16.226  1.00  0.72           O  
ATOM   3321  CB  THR A 217      32.178  16.501 -16.268  1.00  0.72           C  
ATOM   3322  OG1 THR A 217      33.602  16.489 -16.419  1.00  0.72           O  
ATOM   3323  CG2 THR A 217      31.631  15.069 -16.301  1.00  0.72           C  
ATOM   3324  H   THR A 217      32.716  16.201 -18.770  1.00  0.72           H  
ATOM   3325  HA  THR A 217      30.466  17.200 -17.304  1.00  0.72           H  
ATOM   3326  HB  THR A 217      31.932  16.955 -15.307  1.00  0.72           H  
ATOM   3327  HG1 THR A 217      33.940  17.392 -16.350  1.00  0.72           H  
ATOM   3328 1HG2 THR A 217      32.076  14.487 -15.493  1.00  0.72           H  
ATOM   3329 2HG2 THR A 217      30.549  15.095 -16.176  1.00  0.72           H  
ATOM   3330 3HG2 THR A 217      31.873  14.607 -17.256  1.00  0.72           H  
ATOM   3331  N   HIS A 218      32.444  19.445 -18.247  1.00  0.73           N  
ATOM   3332  CA  HIS A 218      32.648  20.880 -18.174  1.00  0.73           C  
ATOM   3333  C   HIS A 218      31.635  21.660 -19.025  1.00  0.73           C  
ATOM   3334  O   HIS A 218      31.648  22.890 -19.003  1.00  0.73           O  
ATOM   3335  CB  HIS A 218      34.065  21.253 -18.597  1.00  0.73           C  
ATOM   3336  CG  HIS A 218      35.120  20.725 -17.675  1.00  0.73           C  
ATOM   3337  ND1 HIS A 218      35.283  21.195 -16.386  1.00  0.73           N  
ATOM   3338  CD2 HIS A 218      36.060  19.768 -17.848  1.00  0.73           C  
ATOM   3339  CE1 HIS A 218      36.282  20.550 -15.807  1.00  0.73           C  
ATOM   3340  NE2 HIS A 218      36.771  19.679 -16.672  1.00  0.73           N  
ATOM   3341  H   HIS A 218      32.759  18.941 -19.086  1.00  0.73           H  
ATOM   3342  HA  HIS A 218      32.519  21.210 -17.146  1.00  0.73           H  
ATOM   3343 1HB  HIS A 218      34.254  20.855 -19.600  1.00  0.73           H  
ATOM   3344 2HB  HIS A 218      34.159  22.337 -18.650  1.00  0.73           H  
ATOM   3345  HD2 HIS A 218      36.219  19.178 -18.754  1.00  0.73           H  
ATOM   3346  HE1 HIS A 218      36.640  20.708 -14.786  1.00  0.73           H  
ATOM   3347  HE2 HIS A 218      37.541  19.048 -16.497  1.00  0.73           H  
ATOM   3348  N   LEU A 219      30.758  20.967 -19.768  1.00  0.73           N  
ATOM   3349  CA  LEU A 219      29.773  21.675 -20.594  1.00  0.73           C  
ATOM   3350  C   LEU A 219      28.379  21.523 -20.033  1.00  0.73           C  
ATOM   3351  O   LEU A 219      27.996  20.444 -19.599  1.00  0.73           O  
ATOM   3352  CB  LEU A 219      29.755  21.157 -22.032  1.00  0.73           C  
ATOM   3353  CG  LEU A 219      31.038  21.279 -22.806  1.00  0.73           C  
ATOM   3354  CD1 LEU A 219      30.864  20.609 -24.145  1.00  0.73           C  
ATOM   3355  CD2 LEU A 219      31.391  22.751 -22.994  1.00  0.73           C  
ATOM   3356  H   LEU A 219      30.756  19.948 -19.754  1.00  0.73           H  
ATOM   3357  HA  LEU A 219      30.024  22.735 -20.607  1.00  0.73           H  
ATOM   3358 1HB  LEU A 219      29.497  20.099 -22.003  1.00  0.73           H  
ATOM   3359 2HB  LEU A 219      28.979  21.686 -22.584  1.00  0.73           H  
ATOM   3360  HG  LEU A 219      31.834  20.777 -22.263  1.00  0.73           H  
ATOM   3361 1HD1 LEU A 219      31.779  20.674 -24.668  1.00  0.73           H  
ATOM   3362 2HD1 LEU A 219      30.608  19.565 -24.007  1.00  0.73           H  
ATOM   3363 3HD1 LEU A 219      30.081  21.107 -24.709  1.00  0.73           H  
ATOM   3364 1HD2 LEU A 219      32.311  22.836 -23.548  1.00  0.73           H  
ATOM   3365 2HD2 LEU A 219      30.592  23.251 -23.545  1.00  0.73           H  
ATOM   3366 3HD2 LEU A 219      31.514  23.233 -22.017  1.00  0.73           H  
ATOM   3367  N   GLY A 220      27.607  22.589 -20.121  1.00  0.72           N  
ATOM   3368  CA  GLY A 220      26.230  22.605 -19.649  1.00  0.72           C  
ATOM   3369  C   GLY A 220      25.717  24.037 -19.652  1.00  0.72           C  
ATOM   3370  O   GLY A 220      26.417  24.958 -20.098  1.00  0.72           O  
ATOM   3371  H   GLY A 220      28.003  23.431 -20.505  1.00  0.72           H  
ATOM   3372 1HA  GLY A 220      25.603  21.976 -20.284  1.00  0.72           H  
ATOM   3373 2HA  GLY A 220      26.180  22.195 -18.637  1.00  0.72           H  
ATOM   3374  N   GLY A 221      24.517  24.235 -19.135  1.00  0.71           N  
ATOM   3375  CA  GLY A 221      23.900  25.551 -19.103  1.00  0.71           C  
ATOM   3376  C   GLY A 221      24.741  26.561 -18.347  1.00  0.71           C  
ATOM   3377  O   GLY A 221      24.785  27.731 -18.722  1.00  0.71           O  
ATOM   3378  H   GLY A 221      24.025  23.434 -18.743  1.00  0.71           H  
ATOM   3379 1HA  GLY A 221      23.744  25.897 -20.119  1.00  0.71           H  
ATOM   3380 2HA  GLY A 221      22.920  25.478 -18.634  1.00  0.71           H  
ATOM   3381  N   SER A 222      25.437  26.102 -17.302  1.00  0.69           N  
ATOM   3382  CA  SER A 222      26.264  26.962 -16.475  1.00  0.69           C  
ATOM   3383  C   SER A 222      27.522  27.410 -17.212  1.00  0.69           C  
ATOM   3384  O   SER A 222      28.158  28.391 -16.822  1.00  0.69           O  
ATOM   3385  CB  SER A 222      26.628  26.251 -15.168  1.00  0.69           C  
ATOM   3386  OG  SER A 222      27.485  25.170 -15.380  1.00  0.69           O  
ATOM   3387  H   SER A 222      25.389  25.118 -17.067  1.00  0.69           H  
ATOM   3388  HA  SER A 222      25.679  27.846 -16.221  1.00  0.69           H  
ATOM   3389 1HB  SER A 222      27.095  26.961 -14.487  1.00  0.69           H  
ATOM   3390 2HB  SER A 222      25.715  25.897 -14.691  1.00  0.69           H  
ATOM   3391  HG  SER A 222      27.017  24.575 -16.004  1.00  0.69           H  
ATOM   3392  N   ASP A 223      27.891  26.710 -18.293  1.00  0.67           N  
ATOM   3393  CA  ASP A 223      29.066  27.087 -19.053  1.00  0.67           C  
ATOM   3394  C   ASP A 223      28.600  28.192 -19.991  1.00  0.67           C  
ATOM   3395  O   ASP A 223      29.307  29.178 -20.213  1.00  0.67           O  
ATOM   3396  CB  ASP A 223      29.717  25.901 -19.775  1.00  0.67           C  
ATOM   3397  CG  ASP A 223      31.191  26.209 -20.101  1.00  0.67           C  
ATOM   3398  OD1 ASP A 223      31.789  26.951 -19.348  1.00  0.67           O  
ATOM   3399  OD2 ASP A 223      31.714  25.694 -21.043  1.00  0.67           O  
ATOM   3400  H   ASP A 223      27.332  25.932 -18.622  1.00  0.67           H  
ATOM   3401  HA  ASP A 223      29.812  27.499 -18.376  1.00  0.67           H  
ATOM   3402 1HB  ASP A 223      29.669  25.008 -19.143  1.00  0.67           H  
ATOM   3403 2HB  ASP A 223      29.178  25.687 -20.698  1.00  0.67           H  
ATOM   3404  N   MET A 224      27.384  28.029 -20.536  1.00  0.66           N  
ATOM   3405  CA  MET A 224      26.845  29.075 -21.395  1.00  0.66           C  
ATOM   3406  C   MET A 224      26.657  30.348 -20.566  1.00  0.66           C  
ATOM   3407  O   MET A 224      27.008  31.445 -21.012  1.00  0.66           O  
ATOM   3408  CB  MET A 224      25.520  28.646 -22.037  1.00  0.66           C  
ATOM   3409  CG  MET A 224      25.654  27.560 -23.128  1.00  0.66           C  
ATOM   3410  SD  MET A 224      24.105  27.255 -24.084  1.00  0.66           S  
ATOM   3411  CE  MET A 224      23.125  26.239 -23.017  1.00  0.66           C  
ATOM   3412  H   MET A 224      26.857  27.175 -20.343  1.00  0.66           H  
ATOM   3413  HA  MET A 224      27.563  29.293 -22.181  1.00  0.66           H  
ATOM   3414 1HB  MET A 224      24.861  28.256 -21.264  1.00  0.66           H  
ATOM   3415 2HB  MET A 224      25.028  29.514 -22.473  1.00  0.66           H  
ATOM   3416 1HG  MET A 224      26.438  27.841 -23.822  1.00  0.66           H  
ATOM   3417 2HG  MET A 224      25.952  26.624 -22.646  1.00  0.66           H  
ATOM   3418 1HE  MET A 224      22.176  25.999 -23.506  1.00  0.66           H  
ATOM   3419 2HE  MET A 224      23.667  25.318 -22.802  1.00  0.66           H  
ATOM   3420 3HE  MET A 224      22.928  26.766 -22.099  1.00  0.66           H  
ATOM   3421  N   ASP A 225      26.182  30.195 -19.317  1.00  0.64           N  
ATOM   3422  CA  ASP A 225      26.010  31.344 -18.436  1.00  0.64           C  
ATOM   3423  C   ASP A 225      27.357  31.990 -18.175  1.00  0.64           C  
ATOM   3424  O   ASP A 225      27.480  33.209 -18.252  1.00  0.64           O  
ATOM   3425  CB  ASP A 225      25.428  30.919 -17.088  1.00  0.64           C  
ATOM   3426  CG  ASP A 225      23.984  30.484 -17.137  1.00  0.64           C  
ATOM   3427  OD1 ASP A 225      23.297  30.754 -18.099  1.00  0.64           O  
ATOM   3428  OD2 ASP A 225      23.560  29.839 -16.216  1.00  0.64           O  
ATOM   3429  H   ASP A 225      25.895  29.270 -19.001  1.00  0.64           H  
ATOM   3430  HA  ASP A 225      25.352  32.070 -18.915  1.00  0.64           H  
ATOM   3431 1HB  ASP A 225      26.026  30.113 -16.683  1.00  0.64           H  
ATOM   3432 2HB  ASP A 225      25.504  31.754 -16.390  1.00  0.64           H  
ATOM   3433  N   HIS A 226      28.387  31.165 -17.942  1.00  0.63           N  
ATOM   3434  CA  HIS A 226      29.742  31.636 -17.690  1.00  0.63           C  
ATOM   3435  C   HIS A 226      30.228  32.467 -18.866  1.00  0.63           C  
ATOM   3436  O   HIS A 226      30.803  33.538 -18.680  1.00  0.63           O  
ATOM   3437  CB  HIS A 226      30.690  30.458 -17.414  1.00  0.63           C  
ATOM   3438  CG  HIS A 226      32.095  30.837 -17.124  1.00  0.63           C  
ATOM   3439  ND1 HIS A 226      32.490  31.395 -15.924  1.00  0.63           N  
ATOM   3440  CD2 HIS A 226      33.207  30.731 -17.880  1.00  0.63           C  
ATOM   3441  CE1 HIS A 226      33.794  31.629 -15.958  1.00  0.63           C  
ATOM   3442  NE2 HIS A 226      34.255  31.250 -17.144  1.00  0.63           N  
ATOM   3443  H   HIS A 226      28.225  30.160 -17.880  1.00  0.63           H  
ATOM   3444  HA  HIS A 226      29.745  32.273 -16.808  1.00  0.63           H  
ATOM   3445 1HB  HIS A 226      30.310  29.877 -16.575  1.00  0.63           H  
ATOM   3446 2HB  HIS A 226      30.706  29.800 -18.273  1.00  0.63           H  
ATOM   3447  HD1 HIS A 226      31.899  31.595 -15.143  1.00  0.63           H  
ATOM   3448  HD2 HIS A 226      33.375  30.353 -18.889  1.00  0.63           H  
ATOM   3449  HE1 HIS A 226      34.301  32.079 -15.105  1.00  0.63           H  
ATOM   3450  N   ALA A 227      30.023  31.971 -20.089  1.00  0.61           N  
ATOM   3451  CA  ALA A 227      30.460  32.702 -21.272  1.00  0.61           C  
ATOM   3452  C   ALA A 227      29.817  34.091 -21.333  1.00  0.61           C  
ATOM   3453  O   ALA A 227      30.491  35.084 -21.644  1.00  0.61           O  
ATOM   3454  CB  ALA A 227      30.102  31.914 -22.518  1.00  0.61           C  
ATOM   3455  H   ALA A 227      29.567  31.063 -20.189  1.00  0.61           H  
ATOM   3456  HA  ALA A 227      31.540  32.827 -21.216  1.00  0.61           H  
ATOM   3457 1HB  ALA A 227      30.444  32.447 -23.405  1.00  0.61           H  
ATOM   3458 2HB  ALA A 227      30.574  30.937 -22.475  1.00  0.61           H  
ATOM   3459 3HB  ALA A 227      29.025  31.792 -22.565  1.00  0.61           H  
ATOM   3460  N   ILE A 228      28.540  34.180 -20.954  1.00  0.59           N  
ATOM   3461  CA  ILE A 228      27.841  35.458 -20.962  1.00  0.59           C  
ATOM   3462  C   ILE A 228      28.353  36.343 -19.829  1.00  0.59           C  
ATOM   3463  O   ILE A 228      28.525  37.545 -20.015  1.00  0.59           O  
ATOM   3464  CB  ILE A 228      26.321  35.283 -20.907  1.00  0.59           C  
ATOM   3465  CG1 ILE A 228      25.871  34.505 -22.156  1.00  0.59           C  
ATOM   3466  CG2 ILE A 228      25.613  36.659 -20.804  1.00  0.59           C  
ATOM   3467  CD1 ILE A 228      26.284  35.149 -23.457  1.00  0.59           C  
ATOM   3468  H   ILE A 228      28.032  33.325 -20.703  1.00  0.59           H  
ATOM   3469  HA  ILE A 228      28.065  35.959 -21.901  1.00  0.59           H  
ATOM   3470  HB  ILE A 228      26.074  34.670 -20.047  1.00  0.59           H  
ATOM   3471 1HG1 ILE A 228      26.302  33.511 -22.123  1.00  0.59           H  
ATOM   3472 2HG1 ILE A 228      24.787  34.412 -22.134  1.00  0.59           H  
ATOM   3473 1HG2 ILE A 228      24.534  36.511 -20.758  1.00  0.59           H  
ATOM   3474 2HG2 ILE A 228      25.948  37.172 -19.902  1.00  0.59           H  
ATOM   3475 3HG2 ILE A 228      25.859  37.258 -21.677  1.00  0.59           H  
ATOM   3476 1HD1 ILE A 228      25.950  34.544 -24.297  1.00  0.59           H  
ATOM   3477 2HD1 ILE A 228      25.853  36.149 -23.532  1.00  0.59           H  
ATOM   3478 3HD1 ILE A 228      27.365  35.215 -23.475  1.00  0.59           H  
ATOM   3479  N   VAL A 229      28.610  35.755 -18.663  1.00  0.58           N  
ATOM   3480  CA  VAL A 229      29.169  36.501 -17.542  1.00  0.58           C  
ATOM   3481  C   VAL A 229      30.524  37.075 -17.869  1.00  0.58           C  
ATOM   3482  O   VAL A 229      30.801  38.228 -17.541  1.00  0.58           O  
ATOM   3483  CB  VAL A 229      29.329  35.616 -16.314  1.00  0.58           C  
ATOM   3484  CG1 VAL A 229      30.119  36.324 -15.249  1.00  0.58           C  
ATOM   3485  CG2 VAL A 229      28.016  35.315 -15.799  1.00  0.58           C  
ATOM   3486  H   VAL A 229      28.418  34.760 -18.556  1.00  0.58           H  
ATOM   3487  HA  VAL A 229      28.487  37.315 -17.299  1.00  0.58           H  
ATOM   3488  HB  VAL A 229      29.852  34.706 -16.587  1.00  0.58           H  
ATOM   3489 1HG1 VAL A 229      30.203  35.669 -14.389  1.00  0.58           H  
ATOM   3490 2HG1 VAL A 229      31.116  36.563 -15.626  1.00  0.58           H  
ATOM   3491 3HG1 VAL A 229      29.618  37.229 -14.967  1.00  0.58           H  
ATOM   3492 1HG2 VAL A 229      28.132  34.694 -14.955  1.00  0.58           H  
ATOM   3493 2HG2 VAL A 229      27.521  36.240 -15.525  1.00  0.58           H  
ATOM   3494 3HG2 VAL A 229      27.437  34.810 -16.539  1.00  0.58           H  
ATOM   3495  N   ASN A 230      31.385  36.283 -18.505  1.00  0.57           N  
ATOM   3496  CA  ASN A 230      32.696  36.783 -18.863  1.00  0.57           C  
ATOM   3497  C   ASN A 230      32.533  37.957 -19.811  1.00  0.57           C  
ATOM   3498  O   ASN A 230      33.182  38.985 -19.641  1.00  0.57           O  
ATOM   3499  CB  ASN A 230      33.536  35.692 -19.480  1.00  0.57           C  
ATOM   3500  CG  ASN A 230      33.989  34.684 -18.476  1.00  0.57           C  
ATOM   3501  OD1 ASN A 230      33.987  34.937 -17.261  1.00  0.57           O  
ATOM   3502  ND2 ASN A 230      34.378  33.537 -18.961  1.00  0.57           N  
ATOM   3503  H   ASN A 230      31.122  35.326 -18.734  1.00  0.57           H  
ATOM   3504  HA  ASN A 230      33.191  37.150 -17.963  1.00  0.57           H  
ATOM   3505 1HB  ASN A 230      32.946  35.180 -20.246  1.00  0.57           H  
ATOM   3506 2HB  ASN A 230      34.404  36.129 -19.970  1.00  0.57           H  
ATOM   3507 1HD2 ASN A 230      34.660  32.788 -18.336  1.00  0.57           H  
ATOM   3508 2HD2 ASN A 230      34.357  33.379 -19.945  1.00  0.57           H  
ATOM   3509  N   TRP A 231      31.598  37.843 -20.757  1.00  0.56           N  
ATOM   3510  CA  TRP A 231      31.301  38.945 -21.655  1.00  0.56           C  
ATOM   3511  C   TRP A 231      30.829  40.177 -20.886  1.00  0.56           C  
ATOM   3512  O   TRP A 231      31.377  41.265 -21.062  1.00  0.56           O  
ATOM   3513  CB  TRP A 231      30.301  38.484 -22.720  1.00  0.56           C  
ATOM   3514  CG  TRP A 231      29.682  39.573 -23.539  1.00  0.56           C  
ATOM   3515  CD1 TRP A 231      30.196  40.229 -24.613  1.00  0.56           C  
ATOM   3516  CD2 TRP A 231      28.341  40.085 -23.358  1.00  0.56           C  
ATOM   3517  NE1 TRP A 231      29.278  41.139 -25.093  1.00  0.56           N  
ATOM   3518  CE2 TRP A 231      28.136  41.059 -24.330  1.00  0.56           C  
ATOM   3519  CE3 TRP A 231      27.322  39.790 -22.468  1.00  0.56           C  
ATOM   3520  CZ2 TRP A 231      26.938  41.763 -24.421  1.00  0.56           C  
ATOM   3521  CZ3 TRP A 231      26.133  40.477 -22.554  1.00  0.56           C  
ATOM   3522  CH2 TRP A 231      25.940  41.448 -23.501  1.00  0.56           C  
ATOM   3523  H   TRP A 231      31.096  36.961 -20.874  1.00  0.56           H  
ATOM   3524  HA  TRP A 231      32.222  39.213 -22.172  1.00  0.56           H  
ATOM   3525 1HB  TRP A 231      30.803  37.800 -23.383  1.00  0.56           H  
ATOM   3526 2HB  TRP A 231      29.504  37.930 -22.249  1.00  0.56           H  
ATOM   3527  HD1 TRP A 231      31.189  40.066 -25.027  1.00  0.56           H  
ATOM   3528  HE1 TRP A 231      29.427  41.759 -25.878  1.00  0.56           H  
ATOM   3529  HE3 TRP A 231      27.469  39.023 -21.715  1.00  0.56           H  
ATOM   3530  HZ2 TRP A 231      26.767  42.529 -25.177  1.00  0.56           H  
ATOM   3531  HZ3 TRP A 231      25.358  40.223 -21.848  1.00  0.56           H  
ATOM   3532  HH2 TRP A 231      24.985  41.976 -23.541  1.00  0.56           H  
ATOM   3533  N   LEU A 232      29.880  40.014 -19.968  1.00  0.56           N  
ATOM   3534  CA  LEU A 232      29.417  41.162 -19.201  1.00  0.56           C  
ATOM   3535  C   LEU A 232      30.548  41.787 -18.386  1.00  0.56           C  
ATOM   3536  O   LEU A 232      30.661  43.015 -18.305  1.00  0.56           O  
ATOM   3537  CB  LEU A 232      28.320  40.733 -18.225  1.00  0.56           C  
ATOM   3538  CG  LEU A 232      26.951  40.363 -18.781  1.00  0.56           C  
ATOM   3539  CD1 LEU A 232      26.083  39.726 -17.653  1.00  0.56           C  
ATOM   3540  CD2 LEU A 232      26.289  41.642 -19.323  1.00  0.56           C  
ATOM   3541  H   LEU A 232      29.460  39.099 -19.830  1.00  0.56           H  
ATOM   3542  HA  LEU A 232      29.027  41.906 -19.895  1.00  0.56           H  
ATOM   3543 1HB  LEU A 232      28.685  39.861 -17.683  1.00  0.56           H  
ATOM   3544 2HB  LEU A 232      28.181  41.512 -17.520  1.00  0.56           H  
ATOM   3545  HG  LEU A 232      27.063  39.635 -19.569  1.00  0.56           H  
ATOM   3546 1HD1 LEU A 232      25.108  39.453 -18.050  1.00  0.56           H  
ATOM   3547 2HD1 LEU A 232      26.576  38.829 -17.276  1.00  0.56           H  
ATOM   3548 3HD1 LEU A 232      25.957  40.437 -16.837  1.00  0.56           H  
ATOM   3549 1HD2 LEU A 232      25.315  41.408 -19.729  1.00  0.56           H  
ATOM   3550 2HD2 LEU A 232      26.175  42.366 -18.519  1.00  0.56           H  
ATOM   3551 3HD2 LEU A 232      26.914  42.069 -20.109  1.00  0.56           H  
ATOM   3552  N   ALA A 233      31.392  40.947 -17.780  1.00  0.57           N  
ATOM   3553  CA  ALA A 233      32.497  41.434 -16.974  1.00  0.57           C  
ATOM   3554  C   ALA A 233      33.516  42.196 -17.813  1.00  0.57           C  
ATOM   3555  O   ALA A 233      33.973  43.267 -17.408  1.00  0.57           O  
ATOM   3556  CB  ALA A 233      33.183  40.274 -16.273  1.00  0.57           C  
ATOM   3557  H   ALA A 233      31.254  39.945 -17.872  1.00  0.57           H  
ATOM   3558  HA  ALA A 233      32.093  42.117 -16.229  1.00  0.57           H  
ATOM   3559 1HB  ALA A 233      33.993  40.654 -15.653  1.00  0.57           H  
ATOM   3560 2HB  ALA A 233      32.463  39.743 -15.654  1.00  0.57           H  
ATOM   3561 3HB  ALA A 233      33.584  39.594 -17.023  1.00  0.57           H  
ATOM   3562  N   GLU A 234      33.855  41.678 -18.999  1.00  0.58           N  
ATOM   3563  CA  GLU A 234      34.855  42.355 -19.814  1.00  0.58           C  
ATOM   3564  C   GLU A 234      34.306  43.649 -20.383  1.00  0.58           C  
ATOM   3565  O   GLU A 234      35.012  44.660 -20.435  1.00  0.58           O  
ATOM   3566  CB  GLU A 234      35.354  41.454 -20.944  1.00  0.58           C  
ATOM   3567  CG  GLU A 234      36.195  40.229 -20.495  1.00  0.58           C  
ATOM   3568  CD  GLU A 234      37.505  40.554 -19.786  1.00  0.58           C  
ATOM   3569  OE1 GLU A 234      38.266  41.341 -20.294  1.00  0.58           O  
ATOM   3570  OE2 GLU A 234      37.745  39.983 -18.732  1.00  0.58           O  
ATOM   3571  H   GLU A 234      33.450  40.796 -19.314  1.00  0.58           H  
ATOM   3572  HA  GLU A 234      35.704  42.597 -19.180  1.00  0.58           H  
ATOM   3573 1HB  GLU A 234      34.490  41.072 -21.497  1.00  0.58           H  
ATOM   3574 2HB  GLU A 234      35.951  42.042 -21.639  1.00  0.58           H  
ATOM   3575 1HG  GLU A 234      35.591  39.637 -19.816  1.00  0.58           H  
ATOM   3576 2HG  GLU A 234      36.405  39.614 -21.368  1.00  0.58           H  
ATOM   3577  N   GLU A 235      33.032  43.656 -20.777  1.00  0.59           N  
ATOM   3578  CA  GLU A 235      32.496  44.886 -21.322  1.00  0.59           C  
ATOM   3579  C   GLU A 235      32.442  45.935 -20.224  1.00  0.59           C  
ATOM   3580  O   GLU A 235      32.764  47.105 -20.460  1.00  0.59           O  
ATOM   3581  CB  GLU A 235      31.113  44.669 -21.925  1.00  0.59           C  
ATOM   3582  CG  GLU A 235      31.065  43.816 -23.217  1.00  0.59           C  
ATOM   3583  CD  GLU A 235      31.760  44.457 -24.407  1.00  0.59           C  
ATOM   3584  OE1 GLU A 235      31.463  45.592 -24.704  1.00  0.59           O  
ATOM   3585  OE2 GLU A 235      32.608  43.818 -25.015  1.00  0.59           O  
ATOM   3586  H   GLU A 235      32.458  42.812 -20.728  1.00  0.59           H  
ATOM   3587  HA  GLU A 235      33.161  45.242 -22.102  1.00  0.59           H  
ATOM   3588 1HB  GLU A 235      30.456  44.205 -21.182  1.00  0.59           H  
ATOM   3589 2HB  GLU A 235      30.707  45.630 -22.181  1.00  0.59           H  
ATOM   3590 1HG  GLU A 235      31.541  42.859 -23.019  1.00  0.59           H  
ATOM   3591 2HG  GLU A 235      30.022  43.621 -23.467  1.00  0.59           H  
ATOM   3592  N   PHE A 236      32.098  45.510 -19.004  1.00  0.61           N  
ATOM   3593  CA  PHE A 236      32.055  46.422 -17.883  1.00  0.61           C  
ATOM   3594  C   PHE A 236      33.429  47.014 -17.674  1.00  0.61           C  
ATOM   3595  O   PHE A 236      33.539  48.226 -17.561  1.00  0.61           O  
ATOM   3596  CB  PHE A 236      31.595  45.746 -16.611  1.00  0.61           C  
ATOM   3597  CG  PHE A 236      31.476  46.672 -15.429  1.00  0.61           C  
ATOM   3598  CD1 PHE A 236      30.385  47.516 -15.272  1.00  0.61           C  
ATOM   3599  CD2 PHE A 236      32.425  46.677 -14.460  1.00  0.61           C  
ATOM   3600  CE1 PHE A 236      30.260  48.303 -14.171  1.00  0.61           C  
ATOM   3601  CE2 PHE A 236      32.285  47.451 -13.357  1.00  0.61           C  
ATOM   3602  CZ  PHE A 236      31.212  48.251 -13.211  1.00  0.61           C  
ATOM   3603  H   PHE A 236      31.824  44.538 -18.852  1.00  0.61           H  
ATOM   3604  HA  PHE A 236      31.361  47.231 -18.117  1.00  0.61           H  
ATOM   3605 1HB  PHE A 236      30.642  45.269 -16.782  1.00  0.61           H  
ATOM   3606 2HB  PHE A 236      32.300  44.958 -16.349  1.00  0.61           H  
ATOM   3607  HD1 PHE A 236      29.626  47.550 -16.017  1.00  0.61           H  
ATOM   3608  HD2 PHE A 236      33.296  46.026 -14.564  1.00  0.61           H  
ATOM   3609  HE1 PHE A 236      29.390  48.956 -14.056  1.00  0.61           H  
ATOM   3610  HE2 PHE A 236      33.020  47.405 -12.590  1.00  0.61           H  
ATOM   3611  HZ  PHE A 236      31.116  48.835 -12.332  1.00  0.61           H  
ATOM   3612  N   LYS A 237      34.473  46.162 -17.658  1.00  0.65           N  
ATOM   3613  CA  LYS A 237      35.851  46.606 -17.444  1.00  0.65           C  
ATOM   3614  C   LYS A 237      36.301  47.624 -18.484  1.00  0.65           C  
ATOM   3615  O   LYS A 237      37.045  48.560 -18.180  1.00  0.65           O  
ATOM   3616  CB  LYS A 237      36.806  45.415 -17.464  1.00  0.65           C  
ATOM   3617  CG  LYS A 237      36.754  44.579 -16.241  1.00  0.65           C  
ATOM   3618  CD  LYS A 237      37.533  43.273 -16.392  1.00  0.65           C  
ATOM   3619  CE  LYS A 237      39.030  43.523 -16.539  1.00  0.65           C  
ATOM   3620  NZ  LYS A 237      39.819  42.259 -16.468  1.00  0.65           N  
ATOM   3621  H   LYS A 237      34.298  45.163 -17.762  1.00  0.65           H  
ATOM   3622  HA  LYS A 237      35.909  47.058 -16.461  1.00  0.65           H  
ATOM   3623 1HB  LYS A 237      36.570  44.778 -18.314  1.00  0.65           H  
ATOM   3624 2HB  LYS A 237      37.824  45.770 -17.593  1.00  0.65           H  
ATOM   3625 1HG  LYS A 237      37.198  45.157 -15.436  1.00  0.65           H  
ATOM   3626 2HG  LYS A 237      35.720  44.368 -15.976  1.00  0.65           H  
ATOM   3627 1HD  LYS A 237      37.341  42.626 -15.544  1.00  0.65           H  
ATOM   3628 2HD  LYS A 237      37.187  42.755 -17.286  1.00  0.65           H  
ATOM   3629 1HE  LYS A 237      39.204  43.986 -17.508  1.00  0.65           H  
ATOM   3630 2HE  LYS A 237      39.369  44.198 -15.755  1.00  0.65           H  
ATOM   3631 1HZ  LYS A 237      40.793  42.456 -16.580  1.00  0.65           H  
ATOM   3632 2HZ  LYS A 237      39.670  41.835 -15.538  1.00  0.65           H  
ATOM   3633 3HZ  LYS A 237      39.512  41.617 -17.194  1.00  0.65           H  
ATOM   3634  N   LYS A 238      35.870  47.440 -19.729  1.00  0.69           N  
ATOM   3635  CA  LYS A 238      36.207  48.391 -20.774  1.00  0.69           C  
ATOM   3636  C   LYS A 238      35.523  49.748 -20.553  1.00  0.69           C  
ATOM   3637  O   LYS A 238      36.112  50.795 -20.832  1.00  0.69           O  
ATOM   3638  CB  LYS A 238      35.871  47.816 -22.148  1.00  0.69           C  
ATOM   3639  CG  LYS A 238      36.813  46.684 -22.596  1.00  0.69           C  
ATOM   3640  CD  LYS A 238      36.577  46.299 -24.050  1.00  0.69           C  
ATOM   3641  CE  LYS A 238      35.276  45.549 -24.204  1.00  0.69           C  
ATOM   3642  NZ  LYS A 238      35.054  45.066 -25.597  1.00  0.69           N  
ATOM   3643  H   LYS A 238      35.301  46.620 -19.948  1.00  0.69           H  
ATOM   3644  HA  LYS A 238      37.282  48.559 -20.741  1.00  0.69           H  
ATOM   3645 1HB  LYS A 238      34.855  47.413 -22.128  1.00  0.69           H  
ATOM   3646 2HB  LYS A 238      35.899  48.607 -22.893  1.00  0.69           H  
ATOM   3647 1HG  LYS A 238      37.846  47.007 -22.476  1.00  0.69           H  
ATOM   3648 2HG  LYS A 238      36.652  45.810 -21.967  1.00  0.69           H  
ATOM   3649 1HD  LYS A 238      36.544  47.196 -24.668  1.00  0.69           H  
ATOM   3650 2HD  LYS A 238      37.392  45.666 -24.397  1.00  0.69           H  
ATOM   3651 1HE  LYS A 238      35.280  44.691 -23.529  1.00  0.69           H  
ATOM   3652 2HE  LYS A 238      34.452  46.208 -23.929  1.00  0.69           H  
ATOM   3653 1HZ  LYS A 238      34.150  44.572 -25.596  1.00  0.69           H  
ATOM   3654 2HZ  LYS A 238      35.016  45.842 -26.233  1.00  0.69           H  
ATOM   3655 3HZ  LYS A 238      35.785  44.436 -25.870  1.00  0.69           H  
ATOM   3656  N   GLU A 239      34.286  49.735 -20.040  1.00  0.73           N  
ATOM   3657  CA  GLU A 239      33.541  50.973 -19.788  1.00  0.73           C  
ATOM   3658  C   GLU A 239      34.015  51.670 -18.496  1.00  0.73           C  
ATOM   3659  O   GLU A 239      34.147  52.897 -18.450  1.00  0.73           O  
ATOM   3660  CB  GLU A 239      32.033  50.678 -19.723  1.00  0.73           C  
ATOM   3661  CG  GLU A 239      31.140  51.931 -19.611  1.00  0.73           C  
ATOM   3662  CD  GLU A 239      29.630  51.644 -19.688  1.00  0.73           C  
ATOM   3663  OE1 GLU A 239      29.246  50.506 -19.886  1.00  0.73           O  
ATOM   3664  OE2 GLU A 239      28.874  52.574 -19.541  1.00  0.73           O  
ATOM   3665  H   GLU A 239      33.840  48.834 -19.851  1.00  0.73           H  
ATOM   3666  HA  GLU A 239      33.720  51.652 -20.620  1.00  0.73           H  
ATOM   3667 1HB  GLU A 239      31.734  50.119 -20.609  1.00  0.73           H  
ATOM   3668 2HB  GLU A 239      31.832  50.043 -18.856  1.00  0.73           H  
ATOM   3669 1HG  GLU A 239      31.362  52.433 -18.677  1.00  0.73           H  
ATOM   3670 2HG  GLU A 239      31.409  52.611 -20.416  1.00  0.73           H  
ATOM   3671  N   HIS A 240      34.257  50.869 -17.458  1.00  0.76           N  
ATOM   3672  CA  HIS A 240      34.687  51.301 -16.132  1.00  0.76           C  
ATOM   3673  C   HIS A 240      35.816  50.387 -15.690  1.00  0.76           C  
ATOM   3674  O   HIS A 240      35.607  49.190 -15.583  1.00  0.76           O  
ATOM   3675  CB  HIS A 240      33.554  51.152 -15.105  1.00  0.76           C  
ATOM   3676  CG  HIS A 240      32.315  51.897 -15.431  1.00  0.76           C  
ATOM   3677  ND1 HIS A 240      32.188  53.256 -15.243  1.00  0.76           N  
ATOM   3678  CD2 HIS A 240      31.132  51.472 -15.922  1.00  0.76           C  
ATOM   3679  CE1 HIS A 240      30.980  53.636 -15.618  1.00  0.76           C  
ATOM   3680  NE2 HIS A 240      30.319  52.573 -16.030  1.00  0.76           N  
ATOM   3681  H   HIS A 240      34.125  49.878 -17.596  1.00  0.76           H  
ATOM   3682  HA  HIS A 240      35.044  52.328 -16.154  1.00  0.76           H  
ATOM   3683 1HB  HIS A 240      33.296  50.092 -15.010  1.00  0.76           H  
ATOM   3684 2HB  HIS A 240      33.907  51.488 -14.132  1.00  0.76           H  
ATOM   3685  HD2 HIS A 240      30.872  50.449 -16.188  1.00  0.76           H  
ATOM   3686  HE1 HIS A 240      30.595  54.654 -15.591  1.00  0.76           H  
ATOM   3687  HE2 HIS A 240      29.365  52.560 -16.378  1.00  0.76           H  
ATOM   3688  N   GLY A 241      36.986  50.926 -15.340  1.00  0.79           N  
ATOM   3689  CA  GLY A 241      38.155  50.078 -15.022  1.00  0.79           C  
ATOM   3690  C   GLY A 241      38.121  49.356 -13.665  1.00  0.79           C  
ATOM   3691  O   GLY A 241      39.011  49.527 -12.831  1.00  0.79           O  
ATOM   3692  H   GLY A 241      37.095  51.929 -15.376  1.00  0.79           H  
ATOM   3693 1HA  GLY A 241      38.254  49.330 -15.812  1.00  0.79           H  
ATOM   3694 2HA  GLY A 241      39.053  50.690 -15.073  1.00  0.79           H  
ATOM   3695  N   VAL A 242      37.077  48.566 -13.460  1.00  0.81           N  
ATOM   3696  CA  VAL A 242      36.827  47.790 -12.260  1.00  0.81           C  
ATOM   3697  C   VAL A 242      36.600  46.315 -12.588  1.00  0.81           C  
ATOM   3698  O   VAL A 242      35.634  45.938 -13.258  1.00  0.81           O  
ATOM   3699  CB  VAL A 242      35.602  48.366 -11.550  1.00  0.81           C  
ATOM   3700  CG1 VAL A 242      35.272  47.556 -10.312  1.00  0.81           C  
ATOM   3701  CG2 VAL A 242      35.859  49.805 -11.175  1.00  0.81           C  
ATOM   3702  H   VAL A 242      36.416  48.506 -14.220  1.00  0.81           H  
ATOM   3703  HA  VAL A 242      37.693  47.876 -11.603  1.00  0.81           H  
ATOM   3704  HB  VAL A 242      34.783  48.337 -12.211  1.00  0.81           H  
ATOM   3705 1HG1 VAL A 242      34.397  47.978  -9.834  1.00  0.81           H  
ATOM   3706 2HG1 VAL A 242      35.070  46.519 -10.597  1.00  0.81           H  
ATOM   3707 3HG1 VAL A 242      36.115  47.586  -9.621  1.00  0.81           H  
ATOM   3708 1HG2 VAL A 242      34.989  50.198 -10.691  1.00  0.81           H  
ATOM   3709 2HG2 VAL A 242      36.709  49.859 -10.499  1.00  0.81           H  
ATOM   3710 3HG2 VAL A 242      36.068  50.395 -12.062  1.00  0.81           H  
ATOM   3711  N   ASP A 243      37.473  45.449 -12.098  1.00  0.82           N  
ATOM   3712  CA  ASP A 243      37.334  44.060 -12.491  1.00  0.82           C  
ATOM   3713  C   ASP A 243      36.391  43.306 -11.585  1.00  0.82           C  
ATOM   3714  O   ASP A 243      36.774  42.776 -10.540  1.00  0.82           O  
ATOM   3715  CB  ASP A 243      38.686  43.364 -12.598  1.00  0.82           C  
ATOM   3716  CG  ASP A 243      38.580  41.932 -13.189  1.00  0.82           C  
ATOM   3717  OD1 ASP A 243      37.510  41.344 -13.186  1.00  0.82           O  
ATOM   3718  OD2 ASP A 243      39.566  41.490 -13.766  1.00  0.82           O  
ATOM   3719  H   ASP A 243      38.237  45.759 -11.515  1.00  0.82           H  
ATOM   3720  HA  ASP A 243      36.893  44.031 -13.479  1.00  0.82           H  
ATOM   3721 1HB  ASP A 243      39.355  43.960 -13.218  1.00  0.82           H  
ATOM   3722 2HB  ASP A 243      39.135  43.295 -11.606  1.00  0.82           H  
ATOM   3723  N   LEU A 244      35.159  43.198 -12.057  1.00  0.82           N  
ATOM   3724  CA  LEU A 244      34.061  42.581 -11.328  1.00  0.82           C  
ATOM   3725  C   LEU A 244      34.322  41.132 -10.950  1.00  0.82           C  
ATOM   3726  O   LEU A 244      33.715  40.628 -10.011  1.00  0.82           O  
ATOM   3727  CB  LEU A 244      32.780  42.589 -12.162  1.00  0.82           C  
ATOM   3728  CG  LEU A 244      32.200  43.919 -12.443  1.00  0.82           C  
ATOM   3729  CD1 LEU A 244      30.960  43.767 -13.326  1.00  0.82           C  
ATOM   3730  CD2 LEU A 244      31.878  44.586 -11.186  1.00  0.82           C  
ATOM   3731  H   LEU A 244      34.986  43.690 -12.931  1.00  0.82           H  
ATOM   3732  HA  LEU A 244      33.898  43.151 -10.414  1.00  0.82           H  
ATOM   3733 1HB  LEU A 244      32.989  42.109 -13.120  1.00  0.82           H  
ATOM   3734 2HB  LEU A 244      32.021  41.998 -11.639  1.00  0.82           H  
ATOM   3735  HG  LEU A 244      32.927  44.504 -12.969  1.00  0.82           H  
ATOM   3736 1HD1 LEU A 244      30.532  44.740 -13.537  1.00  0.82           H  
ATOM   3737 2HD1 LEU A 244      31.229  43.284 -14.259  1.00  0.82           H  
ATOM   3738 3HD1 LEU A 244      30.227  43.166 -12.799  1.00  0.82           H  
ATOM   3739 1HD2 LEU A 244      31.462  45.558 -11.409  1.00  0.82           H  
ATOM   3740 2HD2 LEU A 244      31.165  44.009 -10.645  1.00  0.82           H  
ATOM   3741 3HD2 LEU A 244      32.782  44.697 -10.588  1.00  0.82           H  
ATOM   3742  N   LYS A 245      35.209  40.444 -11.673  1.00  0.81           N  
ATOM   3743  CA  LYS A 245      35.472  39.033 -11.404  1.00  0.81           C  
ATOM   3744  C   LYS A 245      36.100  38.846 -10.024  1.00  0.81           C  
ATOM   3745  O   LYS A 245      36.049  37.759  -9.446  1.00  0.81           O  
ATOM   3746  CB  LYS A 245      36.411  38.458 -12.460  1.00  0.81           C  
ATOM   3747  CG  LYS A 245      35.837  38.357 -13.865  1.00  0.81           C  
ATOM   3748  CD  LYS A 245      36.904  37.822 -14.807  1.00  0.81           C  
ATOM   3749  CE  LYS A 245      36.442  37.751 -16.252  1.00  0.81           C  
ATOM   3750  NZ  LYS A 245      37.548  37.284 -17.134  1.00  0.81           N  
ATOM   3751  H   LYS A 245      35.771  40.914 -12.396  1.00  0.81           H  
ATOM   3752  HA  LYS A 245      34.528  38.491 -11.424  1.00  0.81           H  
ATOM   3753 1HB  LYS A 245      37.316  39.060 -12.505  1.00  0.81           H  
ATOM   3754 2HB  LYS A 245      36.711  37.456 -12.159  1.00  0.81           H  
ATOM   3755 1HG  LYS A 245      34.964  37.704 -13.875  1.00  0.81           H  
ATOM   3756 2HG  LYS A 245      35.543  39.353 -14.193  1.00  0.81           H  
ATOM   3757 1HD  LYS A 245      37.774  38.485 -14.754  1.00  0.81           H  
ATOM   3758 2HD  LYS A 245      37.207  36.829 -14.485  1.00  0.81           H  
ATOM   3759 1HE  LYS A 245      35.600  37.064 -16.338  1.00  0.81           H  
ATOM   3760 2HE  LYS A 245      36.126  38.745 -16.582  1.00  0.81           H  
ATOM   3761 1HZ  LYS A 245      37.233  37.246 -18.095  1.00  0.81           H  
ATOM   3762 2HZ  LYS A 245      38.329  37.932 -17.060  1.00  0.81           H  
ATOM   3763 3HZ  LYS A 245      37.844  36.366 -16.844  1.00  0.81           H  
ATOM   3764  N   ALA A 246      36.732  39.910  -9.510  1.00  0.80           N  
ATOM   3765  CA  ALA A 246      37.398  39.892  -8.215  1.00  0.80           C  
ATOM   3766  C   ALA A 246      36.415  40.109  -7.063  1.00  0.80           C  
ATOM   3767  O   ALA A 246      36.796  40.040  -5.892  1.00  0.80           O  
ATOM   3768  CB  ALA A 246      38.467  40.968  -8.177  1.00  0.80           C  
ATOM   3769  H   ALA A 246      36.734  40.792 -10.031  1.00  0.80           H  
ATOM   3770  HA  ALA A 246      37.862  38.915  -8.087  1.00  0.80           H  
ATOM   3771 1HB  ALA A 246      38.983  40.937  -7.220  1.00  0.80           H  
ATOM   3772 2HB  ALA A 246      39.181  40.800  -8.984  1.00  0.80           H  
ATOM   3773 3HB  ALA A 246      37.994  41.943  -8.309  1.00  0.80           H  
ATOM   3774  N   ASP A 247      35.161  40.411  -7.389  1.00  0.79           N  
ATOM   3775  CA  ASP A 247      34.126  40.671  -6.406  1.00  0.79           C  
ATOM   3776  C   ASP A 247      33.058  39.603  -6.478  1.00  0.79           C  
ATOM   3777  O   ASP A 247      32.210  39.619  -7.366  1.00  0.79           O  
ATOM   3778  CB  ASP A 247      33.560  42.078  -6.613  1.00  0.79           C  
ATOM   3779  CG  ASP A 247      32.411  42.474  -5.648  1.00  0.79           C  
ATOM   3780  OD1 ASP A 247      31.686  41.599  -5.139  1.00  0.79           O  
ATOM   3781  OD2 ASP A 247      32.266  43.654  -5.424  1.00  0.79           O  
ATOM   3782  H   ASP A 247      34.882  40.444  -8.369  1.00  0.79           H  
ATOM   3783  HA  ASP A 247      34.574  40.633  -5.414  1.00  0.79           H  
ATOM   3784 1HB  ASP A 247      34.368  42.800  -6.491  1.00  0.79           H  
ATOM   3785 2HB  ASP A 247      33.211  42.170  -7.642  1.00  0.79           H  
ATOM   3786  N   ARG A 248      33.077  38.682  -5.522  1.00  0.78           N  
ATOM   3787  CA  ARG A 248      32.166  37.549  -5.548  1.00  0.78           C  
ATOM   3788  C   ARG A 248      30.690  37.936  -5.487  1.00  0.78           C  
ATOM   3789  O   ARG A 248      29.841  37.180  -5.966  1.00  0.78           O  
ATOM   3790  CB  ARG A 248      32.480  36.593  -4.410  1.00  0.78           C  
ATOM   3791  CG  ARG A 248      33.758  35.791  -4.581  1.00  0.78           C  
ATOM   3792  CD  ARG A 248      34.041  34.956  -3.384  1.00  0.78           C  
ATOM   3793  NE  ARG A 248      35.216  34.123  -3.563  1.00  0.78           N  
ATOM   3794  CZ  ARG A 248      35.860  33.497  -2.562  1.00  0.78           C  
ATOM   3795  NH1 ARG A 248      35.442  33.641  -1.326  1.00  0.78           N  
ATOM   3796  NH2 ARG A 248      36.914  32.740  -2.823  1.00  0.78           N  
ATOM   3797  H   ARG A 248      33.774  38.750  -4.794  1.00  0.78           H  
ATOM   3798  HA  ARG A 248      32.338  37.015  -6.481  1.00  0.78           H  
ATOM   3799 1HB  ARG A 248      32.553  37.147  -3.474  1.00  0.78           H  
ATOM   3800 2HB  ARG A 248      31.664  35.881  -4.301  1.00  0.78           H  
ATOM   3801 1HG  ARG A 248      33.660  35.133  -5.444  1.00  0.78           H  
ATOM   3802 2HG  ARG A 248      34.597  36.472  -4.735  1.00  0.78           H  
ATOM   3803 1HD  ARG A 248      34.219  35.609  -2.531  1.00  0.78           H  
ATOM   3804 2HD  ARG A 248      33.189  34.308  -3.166  1.00  0.78           H  
ATOM   3805  HE  ARG A 248      35.564  33.994  -4.501  1.00  0.78           H  
ATOM   3806 1HH1 ARG A 248      34.618  34.232  -1.115  1.00  0.78           H  
ATOM   3807 2HH1 ARG A 248      35.916  33.170  -0.573  1.00  0.78           H  
ATOM   3808 1HH2 ARG A 248      37.234  32.627  -3.775  1.00  0.78           H  
ATOM   3809 2HH2 ARG A 248      37.394  32.269  -2.071  1.00  0.78           H  
ATOM   3810  N   GLN A 249      30.346  39.074  -4.872  1.00  0.77           N  
ATOM   3811  CA  GLN A 249      28.926  39.407  -4.815  1.00  0.77           C  
ATOM   3812  C   GLN A 249      28.522  39.914  -6.183  1.00  0.77           C  
ATOM   3813  O   GLN A 249      27.510  39.488  -6.751  1.00  0.77           O  
ATOM   3814  CB  GLN A 249      28.609  40.454  -3.734  1.00  0.77           C  
ATOM   3815  CG  GLN A 249      28.766  39.966  -2.278  1.00  0.77           C  
ATOM   3816  CD  GLN A 249      28.477  41.087  -1.244  1.00  0.77           C  
ATOM   3817  OE1 GLN A 249      28.811  42.258  -1.465  1.00  0.77           O  
ATOM   3818  NE2 GLN A 249      27.844  40.738  -0.119  1.00  0.77           N  
ATOM   3819  H   GLN A 249      31.050  39.751  -4.562  1.00  0.77           H  
ATOM   3820  HA  GLN A 249      28.351  38.505  -4.598  1.00  0.77           H  
ATOM   3821 1HB  GLN A 249      29.259  41.321  -3.875  1.00  0.77           H  
ATOM   3822 2HB  GLN A 249      27.578  40.791  -3.857  1.00  0.77           H  
ATOM   3823 1HG  GLN A 249      28.060  39.147  -2.100  1.00  0.77           H  
ATOM   3824 2HG  GLN A 249      29.787  39.617  -2.133  1.00  0.77           H  
ATOM   3825 1HE2 GLN A 249      27.635  41.429   0.568  1.00  0.77           H  
ATOM   3826 2HE2 GLN A 249      27.554  39.772   0.054  1.00  0.77           H  
ATOM   3827  N   ALA A 250      29.360  40.785  -6.752  1.00  0.75           N  
ATOM   3828  CA  ALA A 250      29.073  41.329  -8.075  1.00  0.75           C  
ATOM   3829  C   ALA A 250      29.044  40.227  -9.112  1.00  0.75           C  
ATOM   3830  O   ALA A 250      28.185  40.206  -9.994  1.00  0.75           O  
ATOM   3831  CB  ALA A 250      30.103  42.340  -8.477  1.00  0.75           C  
ATOM   3832  H   ALA A 250      30.203  41.084  -6.240  1.00  0.75           H  
ATOM   3833  HA  ALA A 250      28.097  41.806  -8.038  1.00  0.75           H  
ATOM   3834 1HB  ALA A 250      29.842  42.727  -9.440  1.00  0.75           H  
ATOM   3835 2HB  ALA A 250      30.135  43.143  -7.746  1.00  0.75           H  
ATOM   3836 3HB  ALA A 250      31.076  41.860  -8.527  1.00  0.75           H  
ATOM   3837  N   LEU A 251      29.960  39.276  -8.976  1.00  0.72           N  
ATOM   3838  CA  LEU A 251      30.053  38.175  -9.905  1.00  0.72           C  
ATOM   3839  C   LEU A 251      28.803  37.335  -9.823  1.00  0.72           C  
ATOM   3840  O   LEU A 251      28.225  36.993 -10.852  1.00  0.72           O  
ATOM   3841  CB  LEU A 251      31.296  37.343  -9.628  1.00  0.72           C  
ATOM   3842  CG  LEU A 251      31.521  36.157 -10.538  1.00  0.72           C  
ATOM   3843  CD1 LEU A 251      31.631  36.641 -11.974  1.00  0.72           C  
ATOM   3844  CD2 LEU A 251      32.795  35.454 -10.106  1.00  0.72           C  
ATOM   3845  H   LEU A 251      30.644  39.344  -8.226  1.00  0.72           H  
ATOM   3846  HA  LEU A 251      30.132  38.580 -10.909  1.00  0.72           H  
ATOM   3847 1HB  LEU A 251      32.173  37.998  -9.690  1.00  0.72           H  
ATOM   3848 2HB  LEU A 251      31.228  36.968  -8.612  1.00  0.72           H  
ATOM   3849  HG  LEU A 251      30.680  35.471 -10.468  1.00  0.72           H  
ATOM   3850 1HD1 LEU A 251      31.800  35.788 -12.628  1.00  0.72           H  
ATOM   3851 2HD1 LEU A 251      30.706  37.140 -12.256  1.00  0.72           H  
ATOM   3852 3HD1 LEU A 251      32.463  37.335 -12.063  1.00  0.72           H  
ATOM   3853 1HD2 LEU A 251      32.977  34.596 -10.752  1.00  0.72           H  
ATOM   3854 2HD2 LEU A 251      33.639  36.151 -10.177  1.00  0.72           H  
ATOM   3855 3HD2 LEU A 251      32.690  35.118  -9.074  1.00  0.72           H  
ATOM   3856  N   GLN A 252      28.343  37.017  -8.611  1.00  0.71           N  
ATOM   3857  CA  GLN A 252      27.133  36.223  -8.516  1.00  0.71           C  
ATOM   3858  C   GLN A 252      25.957  36.978  -9.129  1.00  0.71           C  
ATOM   3859  O   GLN A 252      25.094  36.368  -9.765  1.00  0.71           O  
ATOM   3860  CB  GLN A 252      26.828  35.842  -7.082  1.00  0.71           C  
ATOM   3861  CG  GLN A 252      25.670  34.865  -6.957  1.00  0.71           C  
ATOM   3862  CD  GLN A 252      25.950  33.505  -7.568  1.00  0.71           C  
ATOM   3863  OE1 GLN A 252      26.954  32.857  -7.256  1.00  0.71           O  
ATOM   3864  NE2 GLN A 252      25.050  33.052  -8.433  1.00  0.71           N  
ATOM   3865  H   GLN A 252      28.836  37.294  -7.761  1.00  0.71           H  
ATOM   3866  HA  GLN A 252      27.271  35.311  -9.078  1.00  0.71           H  
ATOM   3867 1HB  GLN A 252      27.711  35.392  -6.627  1.00  0.71           H  
ATOM   3868 2HB  GLN A 252      26.601  36.745  -6.512  1.00  0.71           H  
ATOM   3869 1HG  GLN A 252      25.482  34.714  -5.930  1.00  0.71           H  
ATOM   3870 2HG  GLN A 252      24.792  35.286  -7.443  1.00  0.71           H  
ATOM   3871 1HE2 GLN A 252      25.176  32.155  -8.861  1.00  0.71           H  
ATOM   3872 2HE2 GLN A 252      24.244  33.604  -8.649  1.00  0.71           H  
ATOM   3873  N   ARG A 253      25.921  38.309  -8.974  1.00  0.70           N  
ATOM   3874  CA  ARG A 253      24.852  39.084  -9.593  1.00  0.70           C  
ATOM   3875  C   ARG A 253      24.950  38.982 -11.120  1.00  0.70           C  
ATOM   3876  O   ARG A 253      23.929  38.831 -11.801  1.00  0.70           O  
ATOM   3877  CB  ARG A 253      24.912  40.546  -9.169  1.00  0.70           C  
ATOM   3878  CG  ARG A 253      24.544  40.801  -7.753  1.00  0.70           C  
ATOM   3879  CD  ARG A 253      24.707  42.223  -7.361  1.00  0.70           C  
ATOM   3880  NE  ARG A 253      24.317  42.445  -5.969  1.00  0.70           N  
ATOM   3881  CZ  ARG A 253      24.635  43.540  -5.254  1.00  0.70           C  
ATOM   3882  NH1 ARG A 253      25.351  44.485  -5.802  1.00  0.70           N  
ATOM   3883  NH2 ARG A 253      24.232  43.668  -4.000  1.00  0.70           N  
ATOM   3884  H   ARG A 253      26.629  38.779  -8.407  1.00  0.70           H  
ATOM   3885  HA  ARG A 253      23.894  38.672  -9.274  1.00  0.70           H  
ATOM   3886 1HB  ARG A 253      25.907  40.937  -9.331  1.00  0.70           H  
ATOM   3887 2HB  ARG A 253      24.235  41.123  -9.768  1.00  0.70           H  
ATOM   3888 1HG  ARG A 253      23.514  40.494  -7.578  1.00  0.70           H  
ATOM   3889 2HG  ARG A 253      25.209  40.221  -7.142  1.00  0.70           H  
ATOM   3890 1HD  ARG A 253      25.753  42.511  -7.471  1.00  0.70           H  
ATOM   3891 2HD  ARG A 253      24.089  42.856  -7.997  1.00  0.70           H  
ATOM   3892  HE  ARG A 253      23.766  41.731  -5.516  1.00  0.70           H  
ATOM   3893 1HH1 ARG A 253      25.662  44.391  -6.761  1.00  0.70           H  
ATOM   3894 2HH1 ARG A 253      25.598  45.314  -5.272  1.00  0.70           H  
ATOM   3895 1HH2 ARG A 253      23.676  42.947  -3.561  1.00  0.70           H  
ATOM   3896 2HH2 ARG A 253      24.482  44.496  -3.478  1.00  0.70           H  
ATOM   3897  N   LEU A 254      26.180  38.996 -11.666  1.00  0.69           N  
ATOM   3898  CA  LEU A 254      26.354  38.861 -13.112  1.00  0.69           C  
ATOM   3899  C   LEU A 254      25.861  37.498 -13.567  1.00  0.69           C  
ATOM   3900  O   LEU A 254      25.244  37.380 -14.628  1.00  0.69           O  
ATOM   3901  CB  LEU A 254      27.818  38.980 -13.538  1.00  0.69           C  
ATOM   3902  CG  LEU A 254      28.528  40.313 -13.419  1.00  0.69           C  
ATOM   3903  CD1 LEU A 254      30.000  40.103 -13.777  1.00  0.69           C  
ATOM   3904  CD2 LEU A 254      27.905  41.298 -14.346  1.00  0.69           C  
ATOM   3905  H   LEU A 254      26.994  39.139 -11.067  1.00  0.69           H  
ATOM   3906  HA  LEU A 254      25.780  39.624 -13.619  1.00  0.69           H  
ATOM   3907 1HB  LEU A 254      28.395  38.256 -12.977  1.00  0.69           H  
ATOM   3908 2HB  LEU A 254      27.867  38.702 -14.588  1.00  0.69           H  
ATOM   3909  HG  LEU A 254      28.467  40.673 -12.402  1.00  0.69           H  
ATOM   3910 1HD1 LEU A 254      30.534  41.024 -13.701  1.00  0.69           H  
ATOM   3911 2HD1 LEU A 254      30.443  39.383 -13.104  1.00  0.69           H  
ATOM   3912 3HD1 LEU A 254      30.069  39.732 -14.802  1.00  0.69           H  
ATOM   3913 1HD2 LEU A 254      28.426  42.248 -14.264  1.00  0.69           H  
ATOM   3914 2HD2 LEU A 254      27.985  40.924 -15.349  1.00  0.69           H  
ATOM   3915 3HD2 LEU A 254      26.870  41.431 -14.098  1.00  0.69           H  
ATOM   3916  N   ILE A 255      26.122  36.470 -12.749  1.00  0.68           N  
ATOM   3917  CA  ILE A 255      25.717  35.107 -13.058  1.00  0.68           C  
ATOM   3918  C   ILE A 255      24.210  34.978 -13.069  1.00  0.68           C  
ATOM   3919  O   ILE A 255      23.655  34.423 -14.019  1.00  0.68           O  
ATOM   3920  CB  ILE A 255      26.328  34.104 -12.057  1.00  0.68           C  
ATOM   3921  CG1 ILE A 255      27.865  34.033 -12.243  1.00  0.68           C  
ATOM   3922  CG2 ILE A 255      25.698  32.741 -12.258  1.00  0.68           C  
ATOM   3923  CD1 ILE A 255      28.608  33.338 -11.133  1.00  0.68           C  
ATOM   3924  H   ILE A 255      26.659  36.649 -11.901  1.00  0.68           H  
ATOM   3925  HA  ILE A 255      26.059  34.848 -14.044  1.00  0.68           H  
ATOM   3926  HB  ILE A 255      26.136  34.439 -11.048  1.00  0.68           H  
ATOM   3927 1HG1 ILE A 255      28.072  33.479 -13.145  1.00  0.68           H  
ATOM   3928 2HG1 ILE A 255      28.257  35.043 -12.350  1.00  0.68           H  
ATOM   3929 1HG2 ILE A 255      26.124  32.040 -11.542  1.00  0.68           H  
ATOM   3930 2HG2 ILE A 255      24.621  32.808 -12.102  1.00  0.68           H  
ATOM   3931 3HG2 ILE A 255      25.895  32.394 -13.272  1.00  0.68           H  
ATOM   3932 1HD1 ILE A 255      29.672  33.327 -11.367  1.00  0.68           H  
ATOM   3933 2HD1 ILE A 255      28.458  33.857 -10.202  1.00  0.68           H  
ATOM   3934 3HD1 ILE A 255      28.246  32.317 -11.038  1.00  0.68           H  
ATOM   3935  N   GLU A 256      23.536  35.501 -12.047  1.00  0.68           N  
ATOM   3936  CA  GLU A 256      22.084  35.426 -12.028  1.00  0.68           C  
ATOM   3937  C   GLU A 256      21.504  36.143 -13.242  1.00  0.68           C  
ATOM   3938  O   GLU A 256      20.611  35.629 -13.923  1.00  0.68           O  
ATOM   3939  CB  GLU A 256      21.514  36.026 -10.737  1.00  0.68           C  
ATOM   3940  CG  GLU A 256      19.983  35.962 -10.657  1.00  0.68           C  
ATOM   3941  CD  GLU A 256      19.391  36.499  -9.366  1.00  0.68           C  
ATOM   3942  OE1 GLU A 256      20.126  36.870  -8.489  1.00  0.68           O  
ATOM   3943  OE2 GLU A 256      18.180  36.553  -9.282  1.00  0.68           O  
ATOM   3944  H   GLU A 256      24.044  35.946 -11.282  1.00  0.68           H  
ATOM   3945  HA  GLU A 256      21.791  34.377 -12.082  1.00  0.68           H  
ATOM   3946 1HB  GLU A 256      21.928  35.500  -9.875  1.00  0.68           H  
ATOM   3947 2HB  GLU A 256      21.820  37.072 -10.658  1.00  0.68           H  
ATOM   3948 1HG  GLU A 256      19.582  36.541 -11.489  1.00  0.68           H  
ATOM   3949 2HG  GLU A 256      19.669  34.927 -10.792  1.00  0.68           H  
ATOM   3950  N   ALA A 257      22.014  37.339 -13.533  1.00  0.67           N  
ATOM   3951  CA  ALA A 257      21.506  38.074 -14.674  1.00  0.67           C  
ATOM   3952  C   ALA A 257      21.747  37.316 -15.975  1.00  0.67           C  
ATOM   3953  O   ALA A 257      20.865  37.262 -16.834  1.00  0.67           O  
ATOM   3954  CB  ALA A 257      22.154  39.431 -14.733  1.00  0.67           C  
ATOM   3955  H   ALA A 257      22.749  37.747 -12.952  1.00  0.67           H  
ATOM   3956  HA  ALA A 257      20.432  38.195 -14.545  1.00  0.67           H  
ATOM   3957 1HB  ALA A 257      21.750  39.981 -15.552  1.00  0.67           H  
ATOM   3958 2HB  ALA A 257      21.949  39.960 -13.803  1.00  0.67           H  
ATOM   3959 3HB  ALA A 257      23.231  39.311 -14.861  1.00  0.67           H  
ATOM   3960  N   ALA A 258      22.929  36.704 -16.111  1.00  0.67           N  
ATOM   3961  CA  ALA A 258      23.265  35.930 -17.294  1.00  0.67           C  
ATOM   3962  C   ALA A 258      22.341  34.728 -17.450  1.00  0.67           C  
ATOM   3963  O   ALA A 258      21.894  34.424 -18.561  1.00  0.67           O  
ATOM   3964  CB  ALA A 258      24.696  35.472 -17.212  1.00  0.67           C  
ATOM   3965  H   ALA A 258      23.635  36.792 -15.382  1.00  0.67           H  
ATOM   3966  HA  ALA A 258      23.143  36.571 -18.165  1.00  0.67           H  
ATOM   3967 1HB  ALA A 258      24.952  34.911 -18.099  1.00  0.67           H  
ATOM   3968 2HB  ALA A 258      25.351  36.339 -17.125  1.00  0.67           H  
ATOM   3969 3HB  ALA A 258      24.819  34.834 -16.340  1.00  0.67           H  
ATOM   3970  N   GLU A 259      22.008  34.066 -16.333  1.00  0.66           N  
ATOM   3971  CA  GLU A 259      21.107  32.923 -16.393  1.00  0.66           C  
ATOM   3972  C   GLU A 259      19.774  33.372 -16.948  1.00  0.66           C  
ATOM   3973  O   GLU A 259      19.218  32.748 -17.860  1.00  0.66           O  
ATOM   3974  CB  GLU A 259      20.884  32.295 -15.009  1.00  0.66           C  
ATOM   3975  CG  GLU A 259      19.953  31.056 -15.032  1.00  0.66           C  
ATOM   3976  CD  GLU A 259      19.685  30.415 -13.658  1.00  0.66           C  
ATOM   3977  OE1 GLU A 259      20.155  30.918 -12.654  1.00  0.66           O  
ATOM   3978  OE2 GLU A 259      19.013  29.408 -13.626  1.00  0.66           O  
ATOM   3979  H   GLU A 259      22.417  34.337 -15.440  1.00  0.66           H  
ATOM   3980  HA  GLU A 259      21.532  32.176 -17.061  1.00  0.66           H  
ATOM   3981 1HB  GLU A 259      21.847  31.994 -14.591  1.00  0.66           H  
ATOM   3982 2HB  GLU A 259      20.453  33.036 -14.336  1.00  0.66           H  
ATOM   3983 1HG  GLU A 259      19.003  31.355 -15.469  1.00  0.66           H  
ATOM   3984 2HG  GLU A 259      20.401  30.310 -15.689  1.00  0.66           H  
ATOM   3985  N   LYS A 260      19.270  34.480 -16.411  1.00  0.66           N  
ATOM   3986  CA  LYS A 260      17.993  34.998 -16.845  1.00  0.66           C  
ATOM   3987  C   LYS A 260      18.051  35.438 -18.302  1.00  0.66           C  
ATOM   3988  O   LYS A 260      17.101  35.205 -19.051  1.00  0.66           O  
ATOM   3989  CB  LYS A 260      17.561  36.132 -15.923  1.00  0.66           C  
ATOM   3990  CG  LYS A 260      17.169  35.642 -14.521  1.00  0.66           C  
ATOM   3991  CD  LYS A 260      16.782  36.784 -13.594  1.00  0.66           C  
ATOM   3992  CE  LYS A 260      16.405  36.257 -12.208  1.00  0.66           C  
ATOM   3993  NZ  LYS A 260      16.065  37.357 -11.260  1.00  0.66           N  
ATOM   3994  H   LYS A 260      19.784  34.953 -15.661  1.00  0.66           H  
ATOM   3995  HA  LYS A 260      17.257  34.202 -16.767  1.00  0.66           H  
ATOM   3996 1HB  LYS A 260      18.385  36.842 -15.814  1.00  0.66           H  
ATOM   3997 2HB  LYS A 260      16.716  36.665 -16.358  1.00  0.66           H  
ATOM   3998 1HG  LYS A 260      16.337  34.944 -14.600  1.00  0.66           H  
ATOM   3999 2HG  LYS A 260      18.022  35.113 -14.083  1.00  0.66           H  
ATOM   4000 1HD  LYS A 260      17.631  37.464 -13.492  1.00  0.66           H  
ATOM   4001 2HD  LYS A 260      15.941  37.334 -14.013  1.00  0.66           H  
ATOM   4002 1HE  LYS A 260      15.548  35.594 -12.300  1.00  0.66           H  
ATOM   4003 2HE  LYS A 260      17.243  35.694 -11.805  1.00  0.66           H  
ATOM   4004 1HZ  LYS A 260      15.828  36.961 -10.354  1.00  0.66           H  
ATOM   4005 2HZ  LYS A 260      16.863  37.976 -11.157  1.00  0.66           H  
ATOM   4006 3HZ  LYS A 260      15.281  37.879 -11.614  1.00  0.66           H  
ATOM   4007  N   ALA A 261      19.175  36.037 -18.723  1.00  0.65           N  
ATOM   4008  CA  ALA A 261      19.328  36.469 -20.108  1.00  0.65           C  
ATOM   4009  C   ALA A 261      19.231  35.286 -21.051  1.00  0.65           C  
ATOM   4010  O   ALA A 261      18.557  35.356 -22.078  1.00  0.65           O  
ATOM   4011  CB  ALA A 261      20.669  37.146 -20.303  1.00  0.65           C  
ATOM   4012  H   ALA A 261      19.924  36.227 -18.059  1.00  0.65           H  
ATOM   4013  HA  ALA A 261      18.523  37.168 -20.338  1.00  0.65           H  
ATOM   4014 1HB  ALA A 261      20.764  37.479 -21.324  1.00  0.65           H  
ATOM   4015 2HB  ALA A 261      20.735  37.989 -19.633  1.00  0.65           H  
ATOM   4016 3HB  ALA A 261      21.465  36.446 -20.078  1.00  0.65           H  
ATOM   4017  N   LYS A 262      19.861  34.171 -20.669  1.00  0.65           N  
ATOM   4018  CA  LYS A 262      19.817  32.954 -21.467  1.00  0.65           C  
ATOM   4019  C   LYS A 262      18.377  32.475 -21.607  1.00  0.65           C  
ATOM   4020  O   LYS A 262      17.913  32.162 -22.711  1.00  0.65           O  
ATOM   4021  CB  LYS A 262      20.713  31.865 -20.855  1.00  0.65           C  
ATOM   4022  CG  LYS A 262      20.737  30.560 -21.653  1.00  0.65           C  
ATOM   4023  CD  LYS A 262      21.851  29.611 -21.181  1.00  0.65           C  
ATOM   4024  CE  LYS A 262      21.367  28.639 -20.104  1.00  0.65           C  
ATOM   4025  NZ  LYS A 262      21.087  29.323 -18.824  1.00  0.65           N  
ATOM   4026  H   LYS A 262      20.412  34.175 -19.807  1.00  0.65           H  
ATOM   4027  HA  LYS A 262      20.192  33.181 -22.464  1.00  0.65           H  
ATOM   4028 1HB  LYS A 262      21.736  32.238 -20.768  1.00  0.65           H  
ATOM   4029 2HB  LYS A 262      20.372  31.636 -19.845  1.00  0.65           H  
ATOM   4030 1HG  LYS A 262      19.784  30.055 -21.494  1.00  0.65           H  
ATOM   4031 2HG  LYS A 262      20.823  30.770 -22.698  1.00  0.65           H  
ATOM   4032 1HD  LYS A 262      22.237  29.056 -22.026  1.00  0.65           H  
ATOM   4033 2HD  LYS A 262      22.671  30.202 -20.752  1.00  0.65           H  
ATOM   4034 1HE  LYS A 262      20.463  28.139 -20.449  1.00  0.65           H  
ATOM   4035 2HE  LYS A 262      22.141  27.896 -19.936  1.00  0.65           H  
ATOM   4036 1HZ  LYS A 262      20.787  28.670 -18.123  1.00  0.65           H  
ATOM   4037 2HZ  LYS A 262      21.936  29.793 -18.493  1.00  0.65           H  
ATOM   4038 3HZ  LYS A 262      20.375  30.021 -18.961  1.00  0.65           H  
ATOM   4039  N   ILE A 263      17.661  32.450 -20.483  1.00  0.65           N  
ATOM   4040  CA  ILE A 263      16.290  31.976 -20.487  1.00  0.65           C  
ATOM   4041  C   ILE A 263      15.407  32.876 -21.346  1.00  0.65           C  
ATOM   4042  O   ILE A 263      14.660  32.389 -22.200  1.00  0.65           O  
ATOM   4043  CB  ILE A 263      15.736  31.940 -19.052  1.00  0.65           C  
ATOM   4044  CG1 ILE A 263      16.461  30.866 -18.253  1.00  0.65           C  
ATOM   4045  CG2 ILE A 263      14.242  31.663 -19.078  1.00  0.65           C  
ATOM   4046  CD1 ILE A 263      16.218  30.949 -16.764  1.00  0.65           C  
ATOM   4047  H   ILE A 263      18.097  32.733 -19.604  1.00  0.65           H  
ATOM   4048  HA  ILE A 263      16.268  30.973 -20.898  1.00  0.65           H  
ATOM   4049  HB  ILE A 263      15.920  32.896 -18.567  1.00  0.65           H  
ATOM   4050 1HG1 ILE A 263      16.141  29.894 -18.607  1.00  0.65           H  
ATOM   4051 2HG1 ILE A 263      17.531  30.964 -18.429  1.00  0.65           H  
ATOM   4052 1HG2 ILE A 263      13.860  31.645 -18.060  1.00  0.65           H  
ATOM   4053 2HG2 ILE A 263      13.739  32.450 -19.640  1.00  0.65           H  
ATOM   4054 3HG2 ILE A 263      14.058  30.701 -19.556  1.00  0.65           H  
ATOM   4055 1HD1 ILE A 263      16.772  30.156 -16.257  1.00  0.65           H  
ATOM   4056 2HD1 ILE A 263      16.559  31.915 -16.395  1.00  0.65           H  
ATOM   4057 3HD1 ILE A 263      15.157  30.837 -16.559  1.00  0.65           H  
ATOM   4058  N   GLU A 264      15.504  34.191 -21.194  1.00  0.65           N  
ATOM   4059  CA  GLU A 264      14.656  35.018 -22.036  1.00  0.65           C  
ATOM   4060  C   GLU A 264      15.011  34.862 -23.515  1.00  0.65           C  
ATOM   4061  O   GLU A 264      14.109  34.738 -24.354  1.00  0.65           O  
ATOM   4062  CB  GLU A 264      14.705  36.490 -21.631  1.00  0.65           C  
ATOM   4063  CG  GLU A 264      14.026  36.805 -20.289  1.00  0.65           C  
ATOM   4064  CD  GLU A 264      13.967  38.293 -19.985  1.00  0.65           C  
ATOM   4065  OE1 GLU A 264      14.468  39.061 -20.780  1.00  0.65           O  
ATOM   4066  OE2 GLU A 264      13.411  38.658 -18.972  1.00  0.65           O  
ATOM   4067  H   GLU A 264      16.133  34.594 -20.499  1.00  0.65           H  
ATOM   4068  HA  GLU A 264      13.627  34.681 -21.908  1.00  0.65           H  
ATOM   4069 1HB  GLU A 264      15.752  36.803 -21.554  1.00  0.65           H  
ATOM   4070 2HB  GLU A 264      14.238  37.098 -22.407  1.00  0.65           H  
ATOM   4071 1HG  GLU A 264      13.014  36.403 -20.301  1.00  0.65           H  
ATOM   4072 2HG  GLU A 264      14.580  36.298 -19.497  1.00  0.65           H  
ATOM   4073  N   LEU A 265      16.304  34.759 -23.840  1.00  0.65           N  
ATOM   4074  CA  LEU A 265      16.726  34.584 -25.228  1.00  0.65           C  
ATOM   4075  C   LEU A 265      16.303  33.244 -25.802  1.00  0.65           C  
ATOM   4076  O   LEU A 265      16.206  33.084 -27.023  1.00  0.65           O  
ATOM   4077  CB  LEU A 265      18.225  34.795 -25.380  1.00  0.65           C  
ATOM   4078  CG  LEU A 265      18.654  36.221 -25.188  1.00  0.65           C  
ATOM   4079  CD1 LEU A 265      20.117  36.309 -25.245  1.00  0.65           C  
ATOM   4080  CD2 LEU A 265      18.025  37.078 -26.267  1.00  0.65           C  
ATOM   4081  H   LEU A 265      17.025  34.847 -23.119  1.00  0.65           H  
ATOM   4082  HA  LEU A 265      16.240  35.358 -25.820  1.00  0.65           H  
ATOM   4083 1HB  LEU A 265      18.739  34.184 -24.632  1.00  0.65           H  
ATOM   4084 2HB  LEU A 265      18.537  34.471 -26.372  1.00  0.65           H  
ATOM   4085  HG  LEU A 265      18.329  36.573 -24.216  1.00  0.65           H  
ATOM   4086 1HD1 LEU A 265      20.387  37.340 -25.103  1.00  0.65           H  
ATOM   4087 2HD1 LEU A 265      20.555  35.693 -24.458  1.00  0.65           H  
ATOM   4088 3HD1 LEU A 265      20.454  35.970 -26.211  1.00  0.65           H  
ATOM   4089 1HD2 LEU A 265      18.344  38.099 -26.124  1.00  0.65           H  
ATOM   4090 2HD2 LEU A 265      18.340  36.736 -27.241  1.00  0.65           H  
ATOM   4091 3HD2 LEU A 265      16.934  37.018 -26.202  1.00  0.65           H  
ATOM   4092  N   SER A 266      16.030  32.258 -24.946  1.00  0.64           N  
ATOM   4093  CA  SER A 266      15.555  30.995 -25.472  1.00  0.64           C  
ATOM   4094  C   SER A 266      14.138  31.133 -26.076  1.00  0.64           C  
ATOM   4095  O   SER A 266      13.712  30.278 -26.854  1.00  0.64           O  
ATOM   4096  CB  SER A 266      15.575  29.903 -24.412  1.00  0.64           C  
ATOM   4097  OG  SER A 266      14.579  30.053 -23.434  1.00  0.64           O  
ATOM   4098  H   SER A 266      16.179  32.378 -23.941  1.00  0.64           H  
ATOM   4099  HA  SER A 266      16.230  30.700 -26.265  1.00  0.64           H  
ATOM   4100 1HB  SER A 266      15.456  28.956 -24.887  1.00  0.64           H  
ATOM   4101 2HB  SER A 266      16.553  29.905 -23.928  1.00  0.64           H  
ATOM   4102  HG  SER A 266      14.651  30.958 -23.093  1.00  0.64           H  
ATOM   4103  N   SER A 267      13.405  32.212 -25.724  1.00  0.63           N  
ATOM   4104  CA  SER A 267      12.055  32.437 -26.250  1.00  0.63           C  
ATOM   4105  C   SER A 267      11.925  33.746 -27.054  1.00  0.63           C  
ATOM   4106  O   SER A 267      11.003  33.892 -27.861  1.00  0.63           O  
ATOM   4107  CB  SER A 267      11.051  32.440 -25.111  1.00  0.63           C  
ATOM   4108  OG  SER A 267      11.272  33.509 -24.227  1.00  0.63           O  
ATOM   4109  H   SER A 267      13.794  32.901 -25.087  1.00  0.63           H  
ATOM   4110  HA  SER A 267      11.809  31.612 -26.918  1.00  0.63           H  
ATOM   4111 1HB  SER A 267      10.040  32.494 -25.509  1.00  0.63           H  
ATOM   4112 2HB  SER A 267      11.140  31.501 -24.567  1.00  0.63           H  
ATOM   4113  HG  SER A 267      12.236  33.640 -24.189  1.00  0.63           H  
ATOM   4114  N   THR A 268      12.867  34.676 -26.862  1.00  0.62           N  
ATOM   4115  CA  THR A 268      12.840  35.987 -27.515  1.00  0.62           C  
ATOM   4116  C   THR A 268      14.096  36.221 -28.346  1.00  0.62           C  
ATOM   4117  O   THR A 268      15.052  35.455 -28.271  1.00  0.62           O  
ATOM   4118  CB  THR A 268      12.704  37.117 -26.473  1.00  0.62           C  
ATOM   4119  OG1 THR A 268      13.854  37.116 -25.633  1.00  0.62           O  
ATOM   4120  CG2 THR A 268      11.473  36.915 -25.620  1.00  0.62           C  
ATOM   4121  H   THR A 268      13.591  34.503 -26.172  1.00  0.62           H  
ATOM   4122  HA  THR A 268      11.981  36.026 -28.184  1.00  0.62           H  
ATOM   4123  HB  THR A 268      12.637  38.076 -26.984  1.00  0.62           H  
ATOM   4124  HG1 THR A 268      13.865  36.281 -25.127  1.00  0.62           H  
ATOM   4125 1HG2 THR A 268      11.403  37.722 -24.891  1.00  0.62           H  
ATOM   4126 2HG2 THR A 268      10.587  36.915 -26.253  1.00  0.62           H  
ATOM   4127 3HG2 THR A 268      11.547  35.966 -25.098  1.00  0.62           H  
ATOM   4128  N   LEU A 269      14.097  37.274 -29.161  1.00  0.60           N  
ATOM   4129  CA  LEU A 269      15.273  37.572 -29.976  1.00  0.60           C  
ATOM   4130  C   LEU A 269      16.244  38.555 -29.335  1.00  0.60           C  
ATOM   4131  O   LEU A 269      17.359  38.741 -29.834  1.00  0.60           O  
ATOM   4132  CB  LEU A 269      14.830  38.108 -31.330  1.00  0.60           C  
ATOM   4133  CG  LEU A 269      14.000  37.125 -32.143  1.00  0.60           C  
ATOM   4134  CD1 LEU A 269      13.548  37.781 -33.435  1.00  0.60           C  
ATOM   4135  CD2 LEU A 269      14.840  35.887 -32.402  1.00  0.60           C  
ATOM   4136  H   LEU A 269      13.285  37.872 -29.213  1.00  0.60           H  
ATOM   4137  HA  LEU A 269      15.808  36.638 -30.142  1.00  0.60           H  
ATOM   4138 1HB  LEU A 269      14.241  39.012 -31.177  1.00  0.60           H  
ATOM   4139 2HB  LEU A 269      15.716  38.365 -31.910  1.00  0.60           H  
ATOM   4140  HG  LEU A 269      13.110  36.843 -31.579  1.00  0.60           H  
ATOM   4141 1HD1 LEU A 269      12.949  37.076 -34.012  1.00  0.60           H  
ATOM   4142 2HD1 LEU A 269      12.949  38.662 -33.205  1.00  0.60           H  
ATOM   4143 3HD1 LEU A 269      14.420  38.076 -34.017  1.00  0.60           H  
ATOM   4144 1HD2 LEU A 269      14.260  35.161 -32.972  1.00  0.60           H  
ATOM   4145 2HD2 LEU A 269      15.732  36.161 -32.965  1.00  0.60           H  
ATOM   4146 3HD2 LEU A 269      15.132  35.456 -31.451  1.00  0.60           H  
ATOM   4147  N   GLU A 270      15.818  39.198 -28.253  1.00  0.58           N  
ATOM   4148  CA  GLU A 270      16.658  40.168 -27.561  1.00  0.58           C  
ATOM   4149  C   GLU A 270      16.275  40.308 -26.099  1.00  0.58           C  
ATOM   4150  O   GLU A 270      15.107  40.156 -25.737  1.00  0.58           O  
ATOM   4151  CB  GLU A 270      16.591  41.537 -28.245  1.00  0.58           C  
ATOM   4152  CG  GLU A 270      15.203  42.196 -28.231  1.00  0.58           C  
ATOM   4153  CD  GLU A 270      15.183  43.553 -28.923  1.00  0.58           C  
ATOM   4154  OE1 GLU A 270      15.875  43.717 -29.915  1.00  0.58           O  
ATOM   4155  OE2 GLU A 270      14.514  44.437 -28.444  1.00  0.58           O  
ATOM   4156  H   GLU A 270      14.898  38.995 -27.890  1.00  0.58           H  
ATOM   4157  HA  GLU A 270      17.680  39.816 -27.589  1.00  0.58           H  
ATOM   4158 1HB  GLU A 270      17.287  42.208 -27.747  1.00  0.58           H  
ATOM   4159 2HB  GLU A 270      16.915  41.445 -29.282  1.00  0.58           H  
ATOM   4160 1HG  GLU A 270      14.496  41.533 -28.730  1.00  0.58           H  
ATOM   4161 2HG  GLU A 270      14.883  42.313 -27.197  1.00  0.58           H  
ATOM   4162  N   THR A 271      17.249  40.693 -25.281  1.00  0.57           N  
ATOM   4163  CA  THR A 271      17.020  40.945 -23.869  1.00  0.57           C  
ATOM   4164  C   THR A 271      17.908  42.071 -23.353  1.00  0.57           C  
ATOM   4165  O   THR A 271      19.006  42.309 -23.865  1.00  0.57           O  
ATOM   4166  CB  THR A 271      17.308  39.674 -23.047  1.00  0.57           C  
ATOM   4167  OG1 THR A 271      16.930  39.880 -21.679  1.00  0.57           O  
ATOM   4168  CG2 THR A 271      18.795  39.358 -23.091  1.00  0.57           C  
ATOM   4169  H   THR A 271      18.197  40.757 -25.647  1.00  0.57           H  
ATOM   4170  HA  THR A 271      15.978  41.235 -23.728  1.00  0.57           H  
ATOM   4171  HB  THR A 271      16.746  38.830 -23.458  1.00  0.57           H  
ATOM   4172  HG1 THR A 271      15.994  39.602 -21.529  1.00  0.57           H  
ATOM   4173 1HG2 THR A 271      18.983  38.462 -22.514  1.00  0.57           H  
ATOM   4174 2HG2 THR A 271      19.099  39.198 -24.116  1.00  0.57           H  
ATOM   4175 3HG2 THR A 271      19.358  40.189 -22.672  1.00  0.57           H  
ATOM   4176  N   THR A 272      17.443  42.755 -22.318  1.00  0.56           N  
ATOM   4177  CA  THR A 272      18.267  43.773 -21.688  1.00  0.56           C  
ATOM   4178  C   THR A 272      18.718  43.267 -20.338  1.00  0.56           C  
ATOM   4179  O   THR A 272      17.912  42.816 -19.521  1.00  0.56           O  
ATOM   4180  CB  THR A 272      17.535  45.114 -21.522  1.00  0.56           C  
ATOM   4181  OG1 THR A 272      17.153  45.618 -22.810  1.00  0.56           O  
ATOM   4182  CG2 THR A 272      18.470  46.138 -20.827  1.00  0.56           C  
ATOM   4183  H   THR A 272      16.531  42.529 -21.943  1.00  0.56           H  
ATOM   4184  HA  THR A 272      19.158  43.944 -22.291  1.00  0.56           H  
ATOM   4185  HB  THR A 272      16.641  44.968 -20.919  1.00  0.56           H  
ATOM   4186  HG1 THR A 272      17.935  45.939 -23.267  1.00  0.56           H  
ATOM   4187 1HG2 THR A 272      17.955  47.091 -20.712  1.00  0.56           H  
ATOM   4188 2HG2 THR A 272      18.760  45.772 -19.843  1.00  0.56           H  
ATOM   4189 3HG2 THR A 272      19.367  46.283 -21.432  1.00  0.56           H  
ATOM   4190  N   ILE A 273      20.009  43.349 -20.116  1.00  0.56           N  
ATOM   4191  CA  ILE A 273      20.615  42.899 -18.896  1.00  0.56           C  
ATOM   4192  C   ILE A 273      20.912  44.119 -18.061  1.00  0.56           C  
ATOM   4193  O   ILE A 273      21.608  45.019 -18.519  1.00  0.56           O  
ATOM   4194  CB  ILE A 273      21.896  42.128 -19.217  1.00  0.56           C  
ATOM   4195  CG1 ILE A 273      21.547  40.937 -20.105  1.00  0.56           C  
ATOM   4196  CG2 ILE A 273      22.524  41.681 -17.972  1.00  0.56           C  
ATOM   4197  CD1 ILE A 273      22.735  40.239 -20.691  1.00  0.56           C  
ATOM   4198  H   ILE A 273      20.605  43.745 -20.839  1.00  0.56           H  
ATOM   4199  HA  ILE A 273      19.921  42.254 -18.358  1.00  0.56           H  
ATOM   4200  HB  ILE A 273      22.584  42.771 -19.773  1.00  0.56           H  
ATOM   4201 1HG1 ILE A 273      20.972  40.235 -19.518  1.00  0.56           H  
ATOM   4202 2HG1 ILE A 273      20.925  41.285 -20.933  1.00  0.56           H  
ATOM   4203 1HG2 ILE A 273      23.427  41.132 -18.186  1.00  0.56           H  
ATOM   4204 2HG2 ILE A 273      22.752  42.551 -17.386  1.00  0.56           H  
ATOM   4205 3HG2 ILE A 273      21.829  41.050 -17.450  1.00  0.56           H  
ATOM   4206 1HD1 ILE A 273      22.401  39.418 -21.309  1.00  0.56           H  
ATOM   4207 2HD1 ILE A 273      23.290  40.949 -21.299  1.00  0.56           H  
ATOM   4208 3HD1 ILE A 273      23.370  39.857 -19.894  1.00  0.56           H  
ATOM   4209  N   SER A 274      20.363  44.175 -16.854  1.00  0.57           N  
ATOM   4210  CA  SER A 274      20.525  45.356 -16.016  1.00  0.57           C  
ATOM   4211  C   SER A 274      20.841  44.979 -14.584  1.00  0.57           C  
ATOM   4212  O   SER A 274      20.057  44.305 -13.912  1.00  0.57           O  
ATOM   4213  CB  SER A 274      19.264  46.203 -16.062  1.00  0.57           C  
ATOM   4214  OG  SER A 274      19.366  47.318 -15.219  1.00  0.57           O  
ATOM   4215  H   SER A 274      19.809  43.398 -16.523  1.00  0.57           H  
ATOM   4216  HA  SER A 274      21.356  45.946 -16.399  1.00  0.57           H  
ATOM   4217 1HB  SER A 274      19.099  46.539 -17.088  1.00  0.57           H  
ATOM   4218 2HB  SER A 274      18.408  45.598 -15.773  1.00  0.57           H  
ATOM   4219  HG  SER A 274      20.156  47.793 -15.503  1.00  0.57           H  
ATOM   4220  N   LEU A 275      22.012  45.405 -14.135  1.00  0.59           N  
ATOM   4221  CA  LEU A 275      22.495  45.094 -12.809  1.00  0.59           C  
ATOM   4222  C   LEU A 275      22.884  46.355 -12.039  1.00  0.59           C  
ATOM   4223  O   LEU A 275      24.000  46.858 -12.223  1.00  0.59           O  
ATOM   4224  CB  LEU A 275      23.712  44.203 -12.878  1.00  0.59           C  
ATOM   4225  CG  LEU A 275      23.513  42.890 -13.554  1.00  0.59           C  
ATOM   4226  CD1 LEU A 275      24.035  42.987 -14.965  1.00  0.59           C  
ATOM   4227  CD2 LEU A 275      24.184  41.856 -12.802  1.00  0.59           C  
ATOM   4228  H   LEU A 275      22.600  45.952 -14.761  1.00  0.59           H  
ATOM   4229  HA  LEU A 275      21.724  44.543 -12.289  1.00  0.59           H  
ATOM   4230 1HB  LEU A 275      24.504  44.732 -13.397  1.00  0.59           H  
ATOM   4231 2HB  LEU A 275      24.035  44.006 -11.862  1.00  0.59           H  
ATOM   4232  HG  LEU A 275      22.449  42.658 -13.602  1.00  0.59           H  
ATOM   4233 1HD1 LEU A 275      23.894  42.034 -15.459  1.00  0.59           H  
ATOM   4234 2HD1 LEU A 275      23.509  43.774 -15.507  1.00  0.59           H  
ATOM   4235 3HD1 LEU A 275      25.081  43.218 -14.931  1.00  0.59           H  
ATOM   4236 1HD2 LEU A 275      24.028  40.922 -13.287  1.00  0.59           H  
ATOM   4237 2HD2 LEU A 275      25.232  42.056 -12.744  1.00  0.59           H  
ATOM   4238 3HD2 LEU A 275      23.763  41.822 -11.814  1.00  0.59           H  
ATOM   4239  N   PRO A 276      21.973  46.982 -11.286  1.00  0.61           N  
ATOM   4240  CA  PRO A 276      22.249  48.193 -10.554  1.00  0.61           C  
ATOM   4241  C   PRO A 276      23.195  47.861  -9.409  1.00  0.61           C  
ATOM   4242  O   PRO A 276      23.165  46.744  -8.883  1.00  0.61           O  
ATOM   4243  CB  PRO A 276      20.858  48.639 -10.090  1.00  0.61           C  
ATOM   4244  CG  PRO A 276      20.048  47.357 -10.010  1.00  0.61           C  
ATOM   4245  CD  PRO A 276      20.600  46.462 -11.124  1.00  0.61           C  
ATOM   4246  HA  PRO A 276      22.699  48.927 -11.234  1.00  0.61           H  
ATOM   4247 1HB  PRO A 276      20.939  49.162  -9.135  1.00  0.61           H  
ATOM   4248 2HB  PRO A 276      20.445  49.361 -10.808  1.00  0.61           H  
ATOM   4249 1HG  PRO A 276      20.159  46.906  -9.012  1.00  0.61           H  
ATOM   4250 2HG  PRO A 276      18.977  47.577 -10.142  1.00  0.61           H  
ATOM   4251 1HD  PRO A 276      20.593  45.436 -10.745  1.00  0.61           H  
ATOM   4252 2HD  PRO A 276      20.024  46.571 -12.061  1.00  0.61           H  
ATOM   4253  N   PHE A 277      24.011  48.829  -9.015  1.00  0.66           N  
ATOM   4254  CA  PHE A 277      24.947  48.689  -7.893  1.00  0.66           C  
ATOM   4255  C   PHE A 277      25.893  47.496  -8.063  1.00  0.66           C  
ATOM   4256  O   PHE A 277      26.161  46.767  -7.106  1.00  0.66           O  
ATOM   4257  CB  PHE A 277      24.182  48.536  -6.576  1.00  0.66           C  
ATOM   4258  CG  PHE A 277      23.233  49.657  -6.295  1.00  0.66           C  
ATOM   4259  CD1 PHE A 277      21.870  49.486  -6.463  1.00  0.66           C  
ATOM   4260  CD2 PHE A 277      23.699  50.882  -5.853  1.00  0.66           C  
ATOM   4261  CE1 PHE A 277      20.993  50.520  -6.203  1.00  0.66           C  
ATOM   4262  CE2 PHE A 277      22.830  51.919  -5.589  1.00  0.66           C  
ATOM   4263  CZ  PHE A 277      21.472  51.738  -5.766  1.00  0.66           C  
ATOM   4264  H   PHE A 277      23.966  49.713  -9.512  1.00  0.66           H  
ATOM   4265  HA  PHE A 277      25.553  49.597  -7.847  1.00  0.66           H  
ATOM   4266 1HB  PHE A 277      23.622  47.601  -6.574  1.00  0.66           H  
ATOM   4267 2HB  PHE A 277      24.895  48.486  -5.756  1.00  0.66           H  
ATOM   4268  HD1 PHE A 277      21.494  48.519  -6.807  1.00  0.66           H  
ATOM   4269  HD2 PHE A 277      24.765  51.019  -5.712  1.00  0.66           H  
ATOM   4270  HE1 PHE A 277      19.921  50.374  -6.341  1.00  0.66           H  
ATOM   4271  HE2 PHE A 277      23.212  52.878  -5.241  1.00  0.66           H  
ATOM   4272  HZ  PHE A 277      20.781  52.555  -5.559  1.00  0.66           H  
ATOM   4273  N   ILE A 278      26.378  47.273  -9.282  1.00  0.73           N  
ATOM   4274  CA  ILE A 278      27.258  46.139  -9.553  1.00  0.73           C  
ATOM   4275  C   ILE A 278      28.609  46.254  -8.865  1.00  0.73           C  
ATOM   4276  O   ILE A 278      29.229  45.249  -8.535  1.00  0.73           O  
ATOM   4277  CB  ILE A 278      27.428  45.898 -11.062  1.00  0.73           C  
ATOM   4278  CG1 ILE A 278      28.012  44.525 -11.306  1.00  0.73           C  
ATOM   4279  CG2 ILE A 278      28.314  46.925 -11.716  1.00  0.73           C  
ATOM   4280  CD1 ILE A 278      27.136  43.399 -10.860  1.00  0.73           C  
ATOM   4281  H   ILE A 278      26.168  47.951 -10.012  1.00  0.73           H  
ATOM   4282  HA  ILE A 278      26.772  45.250  -9.154  1.00  0.73           H  
ATOM   4283  HB  ILE A 278      26.442  45.934 -11.535  1.00  0.73           H  
ATOM   4284 1HG1 ILE A 278      28.185  44.414 -12.374  1.00  0.73           H  
ATOM   4285 2HG1 ILE A 278      28.951  44.456 -10.793  1.00  0.73           H  
ATOM   4286 1HG2 ILE A 278      28.375  46.701 -12.775  1.00  0.73           H  
ATOM   4287 2HG2 ILE A 278      27.899  47.903 -11.582  1.00  0.73           H  
ATOM   4288 3HG2 ILE A 278      29.308  46.890 -11.284  1.00  0.73           H  
ATOM   4289 1HD1 ILE A 278      27.615  42.450 -11.081  1.00  0.73           H  
ATOM   4290 2HD1 ILE A 278      26.958  43.475  -9.789  1.00  0.73           H  
ATOM   4291 3HD1 ILE A 278      26.211  43.463 -11.377  1.00  0.73           H  
ATOM   4292  N   ALA A 279      29.081  47.476  -8.667  1.00  0.83           N  
ATOM   4293  CA  ALA A 279      30.371  47.670  -8.011  1.00  0.83           C  
ATOM   4294  C   ALA A 279      30.469  49.057  -7.431  1.00  0.83           C  
ATOM   4295  O   ALA A 279      29.673  49.923  -7.767  1.00  0.83           O  
ATOM   4296  CB  ALA A 279      31.506  47.423  -8.975  1.00  0.83           C  
ATOM   4297  H   ALA A 279      28.522  48.268  -8.988  1.00  0.83           H  
ATOM   4298  HA  ALA A 279      30.445  46.958  -7.187  1.00  0.83           H  
ATOM   4299 1HB  ALA A 279      32.452  47.549  -8.457  1.00  0.83           H  
ATOM   4300 2HB  ALA A 279      31.427  46.427  -9.327  1.00  0.83           H  
ATOM   4301 3HB  ALA A 279      31.447  48.119  -9.806  1.00  0.83           H  
ATOM   4302  N   LEU A 280      31.430  49.266  -6.531  1.00  0.95           N  
ATOM   4303  CA  LEU A 280      31.646  50.597  -5.963  1.00  0.95           C  
ATOM   4304  C   LEU A 280      32.247  51.605  -6.934  1.00  0.95           C  
ATOM   4305  O   LEU A 280      31.410  52.299  -7.481  1.00  0.95           O  
ATOM   4306  CB  LEU A 280      32.507  50.566  -4.715  1.00  0.95           C  
ATOM   4307  CG  LEU A 280      32.675  51.960  -4.086  1.00  0.95           C  
ATOM   4308  CD1 LEU A 280      31.284  52.514  -3.762  1.00  0.95           C  
ATOM   4309  CD2 LEU A 280      33.519  51.866  -2.841  1.00  0.95           C  
ATOM   4310  H   LEU A 280      32.034  48.502  -6.254  1.00  0.95           H  
ATOM   4311  HA  LEU A 280      30.673  50.982  -5.662  1.00  0.95           H  
ATOM   4312 1HB  LEU A 280      32.057  49.903  -3.979  1.00  0.95           H  
ATOM   4313 2HB  LEU A 280      33.497  50.192  -4.978  1.00  0.95           H  
ATOM   4314  HG  LEU A 280      33.161  52.637  -4.798  1.00  0.95           H  
ATOM   4315 1HD1 LEU A 280      31.367  53.487  -3.321  1.00  0.95           H  
ATOM   4316 2HD1 LEU A 280      30.696  52.587  -4.680  1.00  0.95           H  
ATOM   4317 3HD1 LEU A 280      30.784  51.850  -3.063  1.00  0.95           H  
ATOM   4318 1HD2 LEU A 280      33.626  52.859  -2.412  1.00  0.95           H  
ATOM   4319 2HD2 LEU A 280      33.038  51.205  -2.123  1.00  0.95           H  
ATOM   4320 3HD2 LEU A 280      34.491  51.474  -3.092  1.00  0.95           H  
ATOM   4321  N   ASP A 281      33.227  51.103  -7.690  1.00  1.08           N  
ATOM   4322  CA  ASP A 281      34.301  52.014  -8.092  1.00  1.08           C  
ATOM   4323  C   ASP A 281      35.228  52.427  -6.978  1.00  1.08           C  
ATOM   4324  O   ASP A 281      35.271  53.604  -6.685  1.00  1.08           O  
ATOM   4325  CB  ASP A 281      33.785  53.356  -8.633  1.00  1.08           C  
ATOM   4326  CG  ASP A 281      34.900  54.138  -9.351  1.00  1.08           C  
ATOM   4327  OD1 ASP A 281      35.754  53.505  -9.934  1.00  1.08           O  
ATOM   4328  OD2 ASP A 281      34.951  55.356  -9.221  1.00  1.08           O  
ATOM   4329  H   ASP A 281      32.873  50.579  -8.475  1.00  1.08           H  
ATOM   4330  HA  ASP A 281      34.884  51.530  -8.868  1.00  1.08           H  
ATOM   4331 1HB  ASP A 281      32.972  53.210  -9.313  1.00  1.08           H  
ATOM   4332 2HB  ASP A 281      33.403  53.970  -7.809  1.00  1.08           H  
ATOM   4333  N   PRO A 282      36.077  51.551  -6.430  1.00  1.18           N  
ATOM   4334  CA  PRO A 282      36.931  51.785  -5.262  1.00  1.18           C  
ATOM   4335  C   PRO A 282      37.645  53.149  -5.247  1.00  1.18           C  
ATOM   4336  O   PRO A 282      37.976  53.666  -4.183  1.00  1.18           O  
ATOM   4337  CB  PRO A 282      37.931  50.634  -5.370  1.00  1.18           C  
ATOM   4338  CG  PRO A 282      37.155  49.528  -6.072  1.00  1.18           C  
ATOM   4339  CD  PRO A 282      36.288  50.242  -7.080  1.00  1.18           C  
ATOM   4340  HA  PRO A 282      36.323  51.675  -4.353  1.00  1.18           H  
ATOM   4341 1HB  PRO A 282      38.818  50.963  -5.937  1.00  1.18           H  
ATOM   4342 2HB  PRO A 282      38.282  50.344  -4.370  1.00  1.18           H  
ATOM   4343 1HG  PRO A 282      37.848  48.815  -6.540  1.00  1.18           H  
ATOM   4344 2HG  PRO A 282      36.565  48.960  -5.335  1.00  1.18           H  
ATOM   4345 1HD  PRO A 282      36.824  50.366  -8.034  1.00  1.18           H  
ATOM   4346 2HD  PRO A 282      35.354  49.690  -7.200  1.00  1.18           H  
ATOM   4347  N   ALA A 283      37.932  53.705  -6.428  1.00  1.23           N  
ATOM   4348  CA  ALA A 283      38.602  54.999  -6.578  1.00  1.23           C  
ATOM   4349  C   ALA A 283      37.796  56.148  -5.942  1.00  1.23           C  
ATOM   4350  O   ALA A 283      38.362  57.174  -5.548  1.00  1.23           O  
ATOM   4351  CB  ALA A 283      38.811  55.297  -8.051  1.00  1.23           C  
ATOM   4352  H   ALA A 283      37.633  53.238  -7.272  1.00  1.23           H  
ATOM   4353  HA  ALA A 283      39.565  54.941  -6.074  1.00  1.23           H  
ATOM   4354 1HB  ALA A 283      39.329  56.246  -8.161  1.00  1.23           H  
ATOM   4355 2HB  ALA A 283      39.401  54.504  -8.505  1.00  1.23           H  
ATOM   4356 3HB  ALA A 283      37.832  55.352  -8.545  1.00  1.23           H  
ATOM   4357  N   SER A 284      36.478  55.980  -5.895  1.00  1.20           N  
ATOM   4358  CA  SER A 284      35.528  56.962  -5.393  1.00  1.20           C  
ATOM   4359  C   SER A 284      34.446  56.218  -4.631  1.00  1.20           C  
ATOM   4360  O   SER A 284      34.523  55.012  -4.426  1.00  1.20           O  
ATOM   4361  CB  SER A 284      34.830  57.732  -6.505  1.00  1.20           C  
ATOM   4362  OG  SER A 284      33.849  56.929  -7.149  1.00  1.20           O  
ATOM   4363  H   SER A 284      36.106  55.100  -6.232  1.00  1.20           H  
ATOM   4364  HA  SER A 284      36.036  57.647  -4.715  1.00  1.20           H  
ATOM   4365 1HB  SER A 284      34.362  58.622  -6.093  1.00  1.20           H  
ATOM   4366 2HB  SER A 284      35.566  58.058  -7.237  1.00  1.20           H  
ATOM   4367  HG  SER A 284      34.329  56.359  -7.821  1.00  1.20           H  
ATOM   4368  N   LYS A 285      33.461  56.948  -4.143  1.00  1.10           N  
ATOM   4369  CA  LYS A 285      32.389  56.305  -3.410  1.00  1.10           C  
ATOM   4370  C   LYS A 285      31.088  56.220  -4.221  1.00  1.10           C  
ATOM   4371  O   LYS A 285      30.034  55.940  -3.650  1.00  1.10           O  
ATOM   4372  CB  LYS A 285      32.147  57.020  -2.092  1.00  1.10           C  
ATOM   4373  CG  LYS A 285      33.373  57.054  -1.164  1.00  1.10           C  
ATOM   4374  CD  LYS A 285      33.819  55.650  -0.741  1.00  1.10           C  
ATOM   4375  CE  LYS A 285      34.964  55.713   0.274  1.00  1.10           C  
ATOM   4376  NZ  LYS A 285      35.465  54.356   0.648  1.00  1.10           N  
ATOM   4377  H   LYS A 285      33.438  57.943  -4.304  1.00  1.10           H  
ATOM   4378  HA  LYS A 285      32.701  55.290  -3.177  1.00  1.10           H  
ATOM   4379 1HB  LYS A 285      31.838  58.048  -2.287  1.00  1.10           H  
ATOM   4380 2HB  LYS A 285      31.334  56.529  -1.557  1.00  1.10           H  
ATOM   4381 1HG  LYS A 285      34.201  57.546  -1.676  1.00  1.10           H  
ATOM   4382 2HG  LYS A 285      33.133  57.631  -0.270  1.00  1.10           H  
ATOM   4383 1HD  LYS A 285      32.978  55.110  -0.305  1.00  1.10           H  
ATOM   4384 2HD  LYS A 285      34.163  55.104  -1.621  1.00  1.10           H  
ATOM   4385 1HE  LYS A 285      35.786  56.287  -0.153  1.00  1.10           H  
ATOM   4386 2HE  LYS A 285      34.610  56.217   1.173  1.00  1.10           H  
ATOM   4387 1HZ  LYS A 285      36.216  54.447   1.319  1.00  1.10           H  
ATOM   4388 2HZ  LYS A 285      34.714  53.817   1.055  1.00  1.10           H  
ATOM   4389 3HZ  LYS A 285      35.811  53.887  -0.181  1.00  1.10           H  
ATOM   4390  N   THR A 286      31.144  56.504  -5.531  1.00  0.97           N  
ATOM   4391  CA  THR A 286      29.923  56.488  -6.348  1.00  0.97           C  
ATOM   4392  C   THR A 286      29.696  55.149  -7.063  1.00  0.97           C  
ATOM   4393  O   THR A 286      30.470  54.839  -7.960  1.00  0.97           O  
ATOM   4394  CB  THR A 286      29.975  57.568  -7.431  1.00  0.97           C  
ATOM   4395  OG1 THR A 286      30.060  58.867  -6.821  1.00  0.97           O  
ATOM   4396  CG2 THR A 286      28.727  57.489  -8.297  1.00  0.97           C  
ATOM   4397  H   THR A 286      32.046  56.699  -5.980  1.00  0.97           H  
ATOM   4398  HA  THR A 286      29.094  56.740  -5.704  1.00  0.97           H  
ATOM   4399  HB  THR A 286      30.858  57.412  -8.053  1.00  0.97           H  
ATOM   4400  HG1 THR A 286      30.073  59.541  -7.508  1.00  0.97           H  
ATOM   4401 1HG2 THR A 286      28.770  58.255  -9.069  1.00  0.97           H  
ATOM   4402 2HG2 THR A 286      28.669  56.504  -8.766  1.00  0.97           H  
ATOM   4403 3HG2 THR A 286      27.846  57.646  -7.678  1.00  0.97           H  
ATOM   4404  N   PRO A 287      28.597  54.404  -6.780  1.00  0.84           N  
ATOM   4405  CA  PRO A 287      28.276  53.103  -7.347  1.00  0.84           C  
ATOM   4406  C   PRO A 287      28.195  53.076  -8.862  1.00  0.84           C  
ATOM   4407  O   PRO A 287      27.713  54.018  -9.505  1.00  0.84           O  
ATOM   4408  CB  PRO A 287      26.894  52.796  -6.759  1.00  0.84           C  
ATOM   4409  CG  PRO A 287      26.836  53.580  -5.483  1.00  0.84           C  
ATOM   4410  CD  PRO A 287      27.606  54.853  -5.767  1.00  0.84           C  
ATOM   4411  HA  PRO A 287      29.011  52.365  -6.994  1.00  0.84           H  
ATOM   4412 1HB  PRO A 287      26.113  53.071  -7.481  1.00  0.84           H  
ATOM   4413 2HB  PRO A 287      26.810  51.711  -6.604  1.00  0.84           H  
ATOM   4414 1HG  PRO A 287      25.791  53.767  -5.195  1.00  0.84           H  
ATOM   4415 2HG  PRO A 287      27.290  52.994  -4.669  1.00  0.84           H  
ATOM   4416 1HD  PRO A 287      26.954  55.644  -6.166  1.00  0.84           H  
ATOM   4417 2HD  PRO A 287      28.080  55.125  -4.824  1.00  0.84           H  
ATOM   4418  N   LEU A 288      28.622  51.949  -9.403  1.00  0.74           N  
ATOM   4419  CA  LEU A 288      28.588  51.647 -10.816  1.00  0.74           C  
ATOM   4420  C   LEU A 288      27.446  50.711 -11.119  1.00  0.74           C  
ATOM   4421  O   LEU A 288      27.096  49.841 -10.305  1.00  0.74           O  
ATOM   4422  CB  LEU A 288      29.886  50.999 -11.244  1.00  0.74           C  
ATOM   4423  CG  LEU A 288      31.096  51.823 -10.972  1.00  0.74           C  
ATOM   4424  CD1 LEU A 288      32.342  51.065 -11.355  1.00  0.74           C  
ATOM   4425  CD2 LEU A 288      30.985  53.105 -11.738  1.00  0.74           C  
ATOM   4426  H   LEU A 288      29.023  51.256  -8.779  1.00  0.74           H  
ATOM   4427  HA  LEU A 288      28.441  52.573 -11.371  1.00  0.74           H  
ATOM   4428 1HB  LEU A 288      29.988  50.055 -10.711  1.00  0.74           H  
ATOM   4429 2HB  LEU A 288      29.838  50.808 -12.312  1.00  0.74           H  
ATOM   4430  HG  LEU A 288      31.143  52.041  -9.916  1.00  0.74           H  
ATOM   4431 1HD1 LEU A 288      33.213  51.683 -11.149  1.00  0.74           H  
ATOM   4432 2HD1 LEU A 288      32.404  50.146 -10.782  1.00  0.74           H  
ATOM   4433 3HD1 LEU A 288      32.312  50.839 -12.409  1.00  0.74           H  
ATOM   4434 1HD2 LEU A 288      31.859  53.728 -11.540  1.00  0.74           H  
ATOM   4435 2HD2 LEU A 288      30.929  52.884 -12.793  1.00  0.74           H  
ATOM   4436 3HD2 LEU A 288      30.083  53.638 -11.427  1.00  0.74           H  
ATOM   4437  N   HIS A 289      26.914  50.839 -12.322  1.00  0.66           N  
ATOM   4438  CA  HIS A 289      25.799  50.016 -12.740  1.00  0.66           C  
ATOM   4439  C   HIS A 289      26.129  49.451 -14.116  1.00  0.66           C  
ATOM   4440  O   HIS A 289      26.828  50.104 -14.895  1.00  0.66           O  
ATOM   4441  CB  HIS A 289      24.555  50.906 -12.827  1.00  0.66           C  
ATOM   4442  CG  HIS A 289      24.332  51.746 -11.556  1.00  0.66           C  
ATOM   4443  ND1 HIS A 289      23.676  51.287 -10.440  1.00  0.66           N  
ATOM   4444  CD2 HIS A 289      24.721  53.011 -11.263  1.00  0.66           C  
ATOM   4445  CE1 HIS A 289      23.660  52.239  -9.517  1.00  0.66           C  
ATOM   4446  NE2 HIS A 289      24.289  53.289  -9.993  1.00  0.66           N  
ATOM   4447  H   HIS A 289      27.263  51.553 -12.946  1.00  0.66           H  
ATOM   4448  HA  HIS A 289      25.626  49.190 -12.050  1.00  0.66           H  
ATOM   4449 1HB  HIS A 289      24.649  51.582 -13.677  1.00  0.66           H  
ATOM   4450 2HB  HIS A 289      23.675  50.287 -12.998  1.00  0.66           H  
ATOM   4451  HD2 HIS A 289      25.279  53.684 -11.914  1.00  0.66           H  
ATOM   4452  HE1 HIS A 289      23.208  52.162  -8.533  1.00  0.66           H  
ATOM   4453  HE2 HIS A 289      24.441  54.164  -9.509  1.00  0.66           H  
ATOM   4454  N   LEU A 290      25.639  48.255 -14.414  1.00  0.61           N  
ATOM   4455  CA  LEU A 290      25.857  47.663 -15.735  1.00  0.61           C  
ATOM   4456  C   LEU A 290      24.560  47.441 -16.499  1.00  0.61           C  
ATOM   4457  O   LEU A 290      23.620  46.833 -15.986  1.00  0.61           O  
ATOM   4458  CB  LEU A 290      26.645  46.350 -15.587  1.00  0.61           C  
ATOM   4459  CG  LEU A 290      26.889  45.477 -16.845  1.00  0.61           C  
ATOM   4460  CD1 LEU A 290      27.708  46.198 -17.888  1.00  0.61           C  
ATOM   4461  CD2 LEU A 290      27.659  44.257 -16.411  1.00  0.61           C  
ATOM   4462  H   LEU A 290      25.094  47.750 -13.711  1.00  0.61           H  
ATOM   4463  HA  LEU A 290      26.468  48.349 -16.319  1.00  0.61           H  
ATOM   4464 1HB  LEU A 290      27.611  46.583 -15.164  1.00  0.61           H  
ATOM   4465 2HB  LEU A 290      26.119  45.726 -14.867  1.00  0.61           H  
ATOM   4466  HG  LEU A 290      25.931  45.192 -17.292  1.00  0.61           H  
ATOM   4467 1HD1 LEU A 290      27.864  45.532 -18.732  1.00  0.61           H  
ATOM   4468 2HD1 LEU A 290      27.182  47.090 -18.215  1.00  0.61           H  
ATOM   4469 3HD1 LEU A 290      28.653  46.472 -17.495  1.00  0.61           H  
ATOM   4470 1HD2 LEU A 290      27.842  43.648 -17.277  1.00  0.61           H  
ATOM   4471 2HD2 LEU A 290      28.606  44.556 -15.973  1.00  0.61           H  
ATOM   4472 3HD2 LEU A 290      27.095  43.708 -15.686  1.00  0.61           H  
ATOM   4473  N   GLU A 291      24.493  47.982 -17.716  1.00  0.58           N  
ATOM   4474  CA  GLU A 291      23.314  47.804 -18.556  1.00  0.58           C  
ATOM   4475  C   GLU A 291      23.733  47.521 -19.992  1.00  0.58           C  
ATOM   4476  O   GLU A 291      24.419  48.339 -20.614  1.00  0.58           O  
ATOM   4477  CB  GLU A 291      22.405  49.041 -18.513  1.00  0.58           C  
ATOM   4478  CG  GLU A 291      21.112  48.897 -19.335  1.00  0.58           C  
ATOM   4479  CD  GLU A 291      20.185  50.087 -19.211  1.00  0.58           C  
ATOM   4480  OE1 GLU A 291      20.503  50.993 -18.477  1.00  0.58           O  
ATOM   4481  OE2 GLU A 291      19.159  50.084 -19.849  1.00  0.58           O  
ATOM   4482  H   GLU A 291      25.284  48.500 -18.073  1.00  0.58           H  
ATOM   4483  HA  GLU A 291      22.759  46.960 -18.185  1.00  0.58           H  
ATOM   4484 1HB  GLU A 291      22.123  49.246 -17.479  1.00  0.58           H  
ATOM   4485 2HB  GLU A 291      22.948  49.908 -18.886  1.00  0.58           H  
ATOM   4486 1HG  GLU A 291      21.375  48.762 -20.384  1.00  0.58           H  
ATOM   4487 2HG  GLU A 291      20.590  47.995 -19.005  1.00  0.58           H  
ATOM   4488  N   LYS A 292      23.338  46.348 -20.500  1.00  0.56           N  
ATOM   4489  CA  LYS A 292      23.715  45.916 -21.849  1.00  0.56           C  
ATOM   4490  C   LYS A 292      22.577  45.243 -22.609  1.00  0.56           C  
ATOM   4491  O   LYS A 292      21.728  44.568 -22.026  1.00  0.56           O  
ATOM   4492  CB  LYS A 292      24.904  44.942 -21.800  1.00  0.56           C  
ATOM   4493  CG  LYS A 292      26.183  45.509 -21.192  1.00  0.56           C  
ATOM   4494  CD  LYS A 292      26.815  46.563 -22.105  1.00  0.56           C  
ATOM   4495  CE  LYS A 292      28.091  47.133 -21.506  1.00  0.56           C  
ATOM   4496  NZ  LYS A 292      28.697  48.192 -22.368  1.00  0.56           N  
ATOM   4497  H   LYS A 292      22.760  45.748 -19.911  1.00  0.56           H  
ATOM   4498  HA  LYS A 292      24.011  46.798 -22.418  1.00  0.56           H  
ATOM   4499 1HB  LYS A 292      24.625  44.058 -21.222  1.00  0.56           H  
ATOM   4500 2HB  LYS A 292      25.136  44.606 -22.812  1.00  0.56           H  
ATOM   4501 1HG  LYS A 292      25.973  45.944 -20.227  1.00  0.56           H  
ATOM   4502 2HG  LYS A 292      26.900  44.698 -21.050  1.00  0.56           H  
ATOM   4503 1HD  LYS A 292      27.053  46.107 -23.068  1.00  0.56           H  
ATOM   4504 2HD  LYS A 292      26.112  47.376 -22.273  1.00  0.56           H  
ATOM   4505 1HE  LYS A 292      27.875  47.566 -20.535  1.00  0.56           H  
ATOM   4506 2HE  LYS A 292      28.787  46.330 -21.376  1.00  0.56           H  
ATOM   4507 1HZ  LYS A 292      29.554  48.531 -21.938  1.00  0.56           H  
ATOM   4508 2HZ  LYS A 292      28.911  47.809 -23.277  1.00  0.56           H  
ATOM   4509 3HZ  LYS A 292      28.046  48.959 -22.468  1.00  0.56           H  
ATOM   4510  N   LYS A 293      22.580  45.386 -23.928  1.00  0.55           N  
ATOM   4511  CA  LYS A 293      21.624  44.647 -24.748  1.00  0.55           C  
ATOM   4512  C   LYS A 293      22.293  43.419 -25.355  1.00  0.55           C  
ATOM   4513  O   LYS A 293      23.353  43.524 -25.988  1.00  0.55           O  
ATOM   4514  CB  LYS A 293      21.021  45.524 -25.842  1.00  0.55           C  
ATOM   4515  CG  LYS A 293      19.967  44.820 -26.682  1.00  0.55           C  
ATOM   4516  CD  LYS A 293      19.349  45.749 -27.726  1.00  0.55           C  
ATOM   4517  CE  LYS A 293      18.297  45.006 -28.507  1.00  0.55           C  
ATOM   4518  NZ  LYS A 293      17.624  45.834 -29.539  1.00  0.55           N  
ATOM   4519  H   LYS A 293      23.268  45.980 -24.369  1.00  0.55           H  
ATOM   4520  HA  LYS A 293      20.810  44.294 -24.116  1.00  0.55           H  
ATOM   4521 1HB  LYS A 293      20.556  46.401 -25.391  1.00  0.55           H  
ATOM   4522 2HB  LYS A 293      21.807  45.873 -26.508  1.00  0.55           H  
ATOM   4523 1HG  LYS A 293      20.421  43.968 -27.196  1.00  0.55           H  
ATOM   4524 2HG  LYS A 293      19.178  44.437 -26.028  1.00  0.55           H  
ATOM   4525 1HD  LYS A 293      18.890  46.608 -27.235  1.00  0.55           H  
ATOM   4526 2HD  LYS A 293      20.119  46.103 -28.410  1.00  0.55           H  
ATOM   4527 1HE  LYS A 293      18.758  44.154 -28.993  1.00  0.55           H  
ATOM   4528 2HE  LYS A 293      17.549  44.647 -27.806  1.00  0.55           H  
ATOM   4529 1HZ  LYS A 293      16.929  45.223 -29.993  1.00  0.55           H  
ATOM   4530 2HZ  LYS A 293      17.159  46.612 -29.106  1.00  0.55           H  
ATOM   4531 3HZ  LYS A 293      18.287  46.163 -30.215  1.00  0.55           H  
ATOM   4532  N   LEU A 294      21.682  42.260 -25.137  1.00  0.55           N  
ATOM   4533  CA  LEU A 294      22.190  41.004 -25.663  1.00  0.55           C  
ATOM   4534  C   LEU A 294      21.162  40.450 -26.636  1.00  0.55           C  
ATOM   4535  O   LEU A 294      19.993  40.264 -26.285  1.00  0.55           O  
ATOM   4536  CB  LEU A 294      22.446  39.995 -24.523  1.00  0.55           C  
ATOM   4537  CG  LEU A 294      22.989  38.594 -24.923  1.00  0.55           C  
ATOM   4538  CD1 LEU A 294      24.361  38.716 -25.501  1.00  0.55           C  
ATOM   4539  CD2 LEU A 294      23.020  37.691 -23.698  1.00  0.55           C  
ATOM   4540  H   LEU A 294      20.810  42.259 -24.606  1.00  0.55           H  
ATOM   4541  HA  LEU A 294      23.120  41.184 -26.198  1.00  0.55           H  
ATOM   4542 1HB  LEU A 294      23.153  40.434 -23.835  1.00  0.55           H  
ATOM   4543 2HB  LEU A 294      21.515  39.844 -23.988  1.00  0.55           H  
ATOM   4544  HG  LEU A 294      22.355  38.175 -25.698  1.00  0.55           H  
ATOM   4545 1HD1 LEU A 294      24.713  37.739 -25.794  1.00  0.55           H  
ATOM   4546 2HD1 LEU A 294      24.325  39.363 -26.355  1.00  0.55           H  
ATOM   4547 3HD1 LEU A 294      25.031  39.126 -24.775  1.00  0.55           H  
ATOM   4548 1HD2 LEU A 294      23.393  36.717 -23.978  1.00  0.55           H  
ATOM   4549 2HD2 LEU A 294      23.675  38.125 -22.947  1.00  0.55           H  
ATOM   4550 3HD2 LEU A 294      22.020  37.593 -23.296  1.00  0.55           H  
ATOM   4551  N   THR A 295      21.571  40.222 -27.872  1.00  0.55           N  
ATOM   4552  CA  THR A 295      20.634  39.672 -28.840  1.00  0.55           C  
ATOM   4553  C   THR A 295      20.839  38.185 -28.901  1.00  0.55           C  
ATOM   4554  O   THR A 295      21.894  37.702 -28.480  1.00  0.55           O  
ATOM   4555  CB  THR A 295      20.814  40.314 -30.226  1.00  0.55           C  
ATOM   4556  OG1 THR A 295      22.129  40.016 -30.764  1.00  0.55           O  
ATOM   4557  CG2 THR A 295      20.667  41.818 -30.080  1.00  0.55           C  
ATOM   4558  H   THR A 295      22.525  40.417 -28.129  1.00  0.55           H  
ATOM   4559  HA  THR A 295      19.621  39.865 -28.514  1.00  0.55           H  
ATOM   4560  HB  THR A 295      20.049  39.938 -30.908  1.00  0.55           H  
ATOM   4561  HG1 THR A 295      22.260  40.538 -31.571  1.00  0.55           H  
ATOM   4562 1HG2 THR A 295      20.782  42.294 -31.053  1.00  0.55           H  
ATOM   4563 2HG2 THR A 295      19.677  42.037 -29.680  1.00  0.55           H  
ATOM   4564 3HG2 THR A 295      21.428  42.197 -29.398  1.00  0.55           H  
ATOM   4565  N   ARG A 296      19.890  37.448 -29.474  1.00  0.55           N  
ATOM   4566  CA  ARG A 296      20.115  36.017 -29.593  1.00  0.55           C  
ATOM   4567  C   ARG A 296      21.379  35.778 -30.406  1.00  0.55           C  
ATOM   4568  O   ARG A 296      22.173  34.907 -30.076  1.00  0.55           O  
ATOM   4569  CB  ARG A 296      18.942  35.272 -30.214  1.00  0.55           C  
ATOM   4570  CG  ARG A 296      19.121  33.741 -30.175  1.00  0.55           C  
ATOM   4571  CD  ARG A 296      17.968  32.983 -30.753  1.00  0.55           C  
ATOM   4572  NE  ARG A 296      16.723  33.168 -30.000  1.00  0.55           N  
ATOM   4573  CZ  ARG A 296      15.508  32.823 -30.450  1.00  0.55           C  
ATOM   4574  NH1 ARG A 296      15.358  32.257 -31.632  1.00  0.55           N  
ATOM   4575  NH2 ARG A 296      14.482  33.068 -29.689  1.00  0.55           N  
ATOM   4576  H   ARG A 296      19.017  37.877 -29.783  1.00  0.55           H  
ATOM   4577  HA  ARG A 296      20.264  35.607 -28.596  1.00  0.55           H  
ATOM   4578 1HB  ARG A 296      18.025  35.517 -29.672  1.00  0.55           H  
ATOM   4579 2HB  ARG A 296      18.808  35.579 -31.251  1.00  0.55           H  
ATOM   4580 1HG  ARG A 296      20.017  33.469 -30.738  1.00  0.55           H  
ATOM   4581 2HG  ARG A 296      19.241  33.427 -29.136  1.00  0.55           H  
ATOM   4582 1HD  ARG A 296      17.798  33.317 -31.774  1.00  0.55           H  
ATOM   4583 2HD  ARG A 296      18.210  31.917 -30.758  1.00  0.55           H  
ATOM   4584  HE  ARG A 296      16.757  33.569 -29.039  1.00  0.55           H  
ATOM   4585 1HH1 ARG A 296      16.168  32.076 -32.209  1.00  0.55           H  
ATOM   4586 2HH1 ARG A 296      14.437  32.007 -31.956  1.00  0.55           H  
ATOM   4587 1HH2 ARG A 296      14.668  33.566 -28.796  1.00  0.55           H  
ATOM   4588 2HH2 ARG A 296      13.547  32.833 -29.980  1.00  0.55           H  
ATOM   4589  N   ALA A 297      21.581  36.561 -31.473  1.00  0.55           N  
ATOM   4590  CA  ALA A 297      22.771  36.378 -32.291  1.00  0.55           C  
ATOM   4591  C   ALA A 297      24.051  36.616 -31.488  1.00  0.55           C  
ATOM   4592  O   ALA A 297      24.989  35.823 -31.579  1.00  0.55           O  
ATOM   4593  CB  ALA A 297      22.739  37.322 -33.478  1.00  0.55           C  
ATOM   4594  H   ALA A 297      20.908  37.276 -31.703  1.00  0.55           H  
ATOM   4595  HA  ALA A 297      22.782  35.347 -32.648  1.00  0.55           H  
ATOM   4596 1HB  ALA A 297      23.623  37.158 -34.095  1.00  0.55           H  
ATOM   4597 2HB  ALA A 297      21.843  37.135 -34.068  1.00  0.55           H  
ATOM   4598 3HB  ALA A 297      22.732  38.350 -33.121  1.00  0.55           H  
ATOM   4599  N   LYS A 298      24.086  37.662 -30.643  1.00  0.56           N  
ATOM   4600  CA  LYS A 298      25.310  37.882 -29.866  1.00  0.56           C  
ATOM   4601  C   LYS A 298      25.512  36.735 -28.900  1.00  0.56           C  
ATOM   4602  O   LYS A 298      26.624  36.244 -28.721  1.00  0.56           O  
ATOM   4603  CB  LYS A 298      25.266  39.187 -29.072  1.00  0.56           C  
ATOM   4604  CG  LYS A 298      25.374  40.472 -29.867  1.00  0.56           C  
ATOM   4605  CD  LYS A 298      25.316  41.681 -28.921  1.00  0.56           C  
ATOM   4606  CE  LYS A 298      25.362  43.000 -29.677  1.00  0.56           C  
ATOM   4607  NZ  LYS A 298      25.331  44.164 -28.748  1.00  0.56           N  
ATOM   4608  H   LYS A 298      23.300  38.311 -30.567  1.00  0.56           H  
ATOM   4609  HA  LYS A 298      26.162  37.905 -30.548  1.00  0.56           H  
ATOM   4610 1HB  LYS A 298      24.307  39.230 -28.569  1.00  0.56           H  
ATOM   4611 2HB  LYS A 298      26.044  39.182 -28.307  1.00  0.56           H  
ATOM   4612 1HG  LYS A 298      26.323  40.484 -30.405  1.00  0.56           H  
ATOM   4613 2HG  LYS A 298      24.571  40.533 -30.589  1.00  0.56           H  
ATOM   4614 1HD  LYS A 298      24.392  41.648 -28.343  1.00  0.56           H  
ATOM   4615 2HD  LYS A 298      26.154  41.641 -28.225  1.00  0.56           H  
ATOM   4616 1HE  LYS A 298      26.268  43.046 -30.277  1.00  0.56           H  
ATOM   4617 2HE  LYS A 298      24.495  43.055 -30.336  1.00  0.56           H  
ATOM   4618 1HZ  LYS A 298      25.351  45.022 -29.278  1.00  0.56           H  
ATOM   4619 2HZ  LYS A 298      24.479  44.130 -28.182  1.00  0.56           H  
ATOM   4620 3HZ  LYS A 298      26.134  44.128 -28.139  1.00  0.56           H  
ATOM   4621  N   PHE A 299      24.422  36.277 -28.305  1.00  0.57           N  
ATOM   4622  CA  PHE A 299      24.465  35.173 -27.377  1.00  0.57           C  
ATOM   4623  C   PHE A 299      25.075  33.965 -28.052  1.00  0.57           C  
ATOM   4624  O   PHE A 299      26.012  33.372 -27.512  1.00  0.57           O  
ATOM   4625  CB  PHE A 299      23.067  34.889 -26.853  1.00  0.57           C  
ATOM   4626  CG  PHE A 299      22.916  33.664 -26.060  1.00  0.57           C  
ATOM   4627  CD1 PHE A 299      23.246  33.592 -24.725  1.00  0.57           C  
ATOM   4628  CD2 PHE A 299      22.429  32.549 -26.684  1.00  0.57           C  
ATOM   4629  CE1 PHE A 299      23.098  32.407 -24.031  1.00  0.57           C  
ATOM   4630  CE2 PHE A 299      22.276  31.387 -26.015  1.00  0.57           C  
ATOM   4631  CZ  PHE A 299      22.613  31.301 -24.686  1.00  0.57           C  
ATOM   4632  H   PHE A 299      23.523  36.718 -28.496  1.00  0.57           H  
ATOM   4633  HA  PHE A 299      25.098  35.450 -26.535  1.00  0.57           H  
ATOM   4634 1HB  PHE A 299      22.768  35.726 -26.240  1.00  0.57           H  
ATOM   4635 2HB  PHE A 299      22.378  34.839 -27.670  1.00  0.57           H  
ATOM   4636  HD1 PHE A 299      23.621  34.470 -24.228  1.00  0.57           H  
ATOM   4637  HD2 PHE A 299      22.169  32.609 -27.745  1.00  0.57           H  
ATOM   4638  HE1 PHE A 299      23.367  32.348 -22.973  1.00  0.57           H  
ATOM   4639  HE2 PHE A 299      21.900  30.529 -26.542  1.00  0.57           H  
ATOM   4640  HZ  PHE A 299      22.498  30.355 -24.163  1.00  0.57           H  
ATOM   4641  N   GLU A 300      24.571  33.615 -29.241  1.00  0.58           N  
ATOM   4642  CA  GLU A 300      25.074  32.452 -29.946  1.00  0.58           C  
ATOM   4643  C   GLU A 300      26.557  32.596 -30.274  1.00  0.58           C  
ATOM   4644  O   GLU A 300      27.306  31.629 -30.128  1.00  0.58           O  
ATOM   4645  CB  GLU A 300      24.244  32.179 -31.209  1.00  0.58           C  
ATOM   4646  CG  GLU A 300      22.843  31.666 -30.879  1.00  0.58           C  
ATOM   4647  CD  GLU A 300      21.968  31.329 -32.080  1.00  0.58           C  
ATOM   4648  OE1 GLU A 300      22.389  31.533 -33.195  1.00  0.58           O  
ATOM   4649  OE2 GLU A 300      20.861  30.874 -31.863  1.00  0.58           O  
ATOM   4650  H   GLU A 300      23.807  34.161 -29.643  1.00  0.58           H  
ATOM   4651  HA  GLU A 300      24.947  31.591 -29.302  1.00  0.58           H  
ATOM   4652 1HB  GLU A 300      24.143  33.102 -31.784  1.00  0.58           H  
ATOM   4653 2HB  GLU A 300      24.750  31.445 -31.834  1.00  0.58           H  
ATOM   4654 1HG  GLU A 300      22.972  30.797 -30.271  1.00  0.58           H  
ATOM   4655 2HG  GLU A 300      22.339  32.410 -30.275  1.00  0.58           H  
ATOM   4656  N   GLU A 301      27.008  33.795 -30.662  1.00  0.59           N  
ATOM   4657  CA  GLU A 301      28.431  33.975 -30.949  1.00  0.59           C  
ATOM   4658  C   GLU A 301      29.275  33.761 -29.688  1.00  0.59           C  
ATOM   4659  O   GLU A 301      30.343  33.145 -29.736  1.00  0.59           O  
ATOM   4660  CB  GLU A 301      28.709  35.367 -31.539  1.00  0.59           C  
ATOM   4661  CG  GLU A 301      28.188  35.573 -32.970  1.00  0.59           C  
ATOM   4662  CD  GLU A 301      28.463  36.964 -33.521  1.00  0.59           C  
ATOM   4663  OE1 GLU A 301      28.955  37.796 -32.791  1.00  0.59           O  
ATOM   4664  OE2 GLU A 301      28.183  37.186 -34.677  1.00  0.59           O  
ATOM   4665  H   GLU A 301      26.353  34.571 -30.785  1.00  0.59           H  
ATOM   4666  HA  GLU A 301      28.728  33.231 -31.686  1.00  0.59           H  
ATOM   4667 1HB  GLU A 301      28.241  36.124 -30.906  1.00  0.59           H  
ATOM   4668 2HB  GLU A 301      29.781  35.556 -31.537  1.00  0.59           H  
ATOM   4669 1HG  GLU A 301      28.658  34.837 -33.621  1.00  0.59           H  
ATOM   4670 2HG  GLU A 301      27.116  35.389 -32.979  1.00  0.59           H  
ATOM   4671  N   LEU A 302      28.766  34.229 -28.548  1.00  0.60           N  
ATOM   4672  CA  LEU A 302      29.447  34.106 -27.264  1.00  0.60           C  
ATOM   4673  C   LEU A 302      29.533  32.653 -26.784  1.00  0.60           C  
ATOM   4674  O   LEU A 302      30.513  32.264 -26.140  1.00  0.60           O  
ATOM   4675  CB  LEU A 302      28.737  34.991 -26.240  1.00  0.60           C  
ATOM   4676  CG  LEU A 302      28.879  36.512 -26.510  1.00  0.60           C  
ATOM   4677  CD1 LEU A 302      27.966  37.299 -25.581  1.00  0.60           C  
ATOM   4678  CD2 LEU A 302      30.313  36.901 -26.326  1.00  0.60           C  
ATOM   4679  H   LEU A 302      27.879  34.735 -28.583  1.00  0.60           H  
ATOM   4680  HA  LEU A 302      30.462  34.478 -27.387  1.00  0.60           H  
ATOM   4681 1HB  LEU A 302      27.680  34.749 -26.245  1.00  0.60           H  
ATOM   4682 2HB  LEU A 302      29.139  34.779 -25.250  1.00  0.60           H  
ATOM   4683  HG  LEU A 302      28.592  36.729 -27.524  1.00  0.60           H  
ATOM   4684 1HD1 LEU A 302      28.064  38.358 -25.795  1.00  0.60           H  
ATOM   4685 2HD1 LEU A 302      26.944  36.994 -25.753  1.00  0.60           H  
ATOM   4686 3HD1 LEU A 302      28.239  37.109 -24.551  1.00  0.60           H  
ATOM   4687 1HD2 LEU A 302      30.428  37.964 -26.527  1.00  0.60           H  
ATOM   4688 2HD2 LEU A 302      30.616  36.682 -25.313  1.00  0.60           H  
ATOM   4689 3HD2 LEU A 302      30.931  36.331 -27.019  1.00  0.60           H  
ATOM   4690  N   ILE A 303      28.527  31.840 -27.119  1.00  0.62           N  
ATOM   4691  CA  ILE A 303      28.535  30.441 -26.712  1.00  0.62           C  
ATOM   4692  C   ILE A 303      28.910  29.499 -27.859  1.00  0.62           C  
ATOM   4693  O   ILE A 303      29.063  28.296 -27.644  1.00  0.62           O  
ATOM   4694  CB  ILE A 303      27.177  29.990 -26.145  1.00  0.62           C  
ATOM   4695  CG1 ILE A 303      26.134  30.038 -27.189  1.00  0.62           C  
ATOM   4696  CG2 ILE A 303      26.771  30.900 -24.969  1.00  0.62           C  
ATOM   4697  CD1 ILE A 303      24.893  29.339 -26.810  1.00  0.62           C  
ATOM   4698  H   ILE A 303      27.723  32.224 -27.620  1.00  0.62           H  
ATOM   4699  HA  ILE A 303      29.279  30.319 -25.925  1.00  0.62           H  
ATOM   4700  HB  ILE A 303      27.256  28.963 -25.805  1.00  0.62           H  
ATOM   4701 1HG1 ILE A 303      25.890  31.048 -27.346  1.00  0.62           H  
ATOM   4702 2HG1 ILE A 303      26.521  29.633 -28.112  1.00  0.62           H  
ATOM   4703 1HG2 ILE A 303      25.816  30.571 -24.567  1.00  0.62           H  
ATOM   4704 2HG2 ILE A 303      27.526  30.850 -24.191  1.00  0.62           H  
ATOM   4705 3HG2 ILE A 303      26.678  31.931 -25.322  1.00  0.62           H  
ATOM   4706 1HD1 ILE A 303      24.154  29.444 -27.599  1.00  0.62           H  
ATOM   4707 2HD1 ILE A 303      25.113  28.292 -26.654  1.00  0.62           H  
ATOM   4708 3HD1 ILE A 303      24.526  29.765 -25.905  1.00  0.62           H  
ATOM   4709  N   GLN A 304      29.130  30.041 -29.061  1.00  0.64           N  
ATOM   4710  CA  GLN A 304      29.529  29.249 -30.220  1.00  0.64           C  
ATOM   4711  C   GLN A 304      30.540  28.130 -29.941  1.00  0.64           C  
ATOM   4712  O   GLN A 304      30.261  26.991 -30.312  1.00  0.64           O  
ATOM   4713  CB  GLN A 304      30.037  30.127 -31.360  1.00  0.64           C  
ATOM   4714  CG  GLN A 304      30.439  29.330 -32.560  1.00  0.64           C  
ATOM   4715  CD  GLN A 304      30.982  30.171 -33.698  1.00  0.64           C  
ATOM   4716  OE1 GLN A 304      32.205  30.252 -33.883  1.00  0.64           O  
ATOM   4717  NE2 GLN A 304      30.093  30.794 -34.465  1.00  0.64           N  
ATOM   4718  H   GLN A 304      28.952  31.034 -29.200  1.00  0.64           H  
ATOM   4719  HA  GLN A 304      28.639  28.771 -30.600  1.00  0.64           H  
ATOM   4720 1HB  GLN A 304      29.227  30.784 -31.675  1.00  0.64           H  
ATOM   4721 2HB  GLN A 304      30.843  30.772 -31.050  1.00  0.64           H  
ATOM   4722 1HG  GLN A 304      31.216  28.637 -32.247  1.00  0.64           H  
ATOM   4723 2HG  GLN A 304      29.570  28.781 -32.922  1.00  0.64           H  
ATOM   4724 1HE2 GLN A 304      30.399  31.364 -35.230  1.00  0.64           H  
ATOM   4725 2HE2 GLN A 304      29.115  30.701 -34.271  1.00  0.64           H  
ATOM   4726  N   PRO A 305      31.729  28.365 -29.335  1.00  0.65           N  
ATOM   4727  CA  PRO A 305      32.709  27.324 -29.084  1.00  0.65           C  
ATOM   4728  C   PRO A 305      32.201  26.246 -28.131  1.00  0.65           C  
ATOM   4729  O   PRO A 305      32.697  25.120 -28.142  1.00  0.65           O  
ATOM   4730  CB  PRO A 305      33.889  28.098 -28.480  1.00  0.65           C  
ATOM   4731  CG  PRO A 305      33.289  29.369 -27.930  1.00  0.65           C  
ATOM   4732  CD  PRO A 305      32.190  29.723 -28.894  1.00  0.65           C  
ATOM   4733  HA  PRO A 305      32.997  26.877 -30.046  1.00  0.65           H  
ATOM   4734 1HB  PRO A 305      34.366  27.491 -27.697  1.00  0.65           H  
ATOM   4735 2HB  PRO A 305      34.652  28.283 -29.251  1.00  0.65           H  
ATOM   4736 1HG  PRO A 305      32.907  29.197 -26.909  1.00  0.65           H  
ATOM   4737 2HG  PRO A 305      34.052  30.155 -27.854  1.00  0.65           H  
ATOM   4738 1HD  PRO A 305      31.471  30.302 -28.343  1.00  0.65           H  
ATOM   4739 2HD  PRO A 305      32.611  30.282 -29.737  1.00  0.65           H  
ATOM   4740  N   LEU A 306      31.184  26.546 -27.327  1.00  0.67           N  
ATOM   4741  CA  LEU A 306      30.714  25.545 -26.393  1.00  0.67           C  
ATOM   4742  C   LEU A 306      29.787  24.639 -27.166  1.00  0.67           C  
ATOM   4743  O   LEU A 306      29.793  23.413 -27.004  1.00  0.67           O  
ATOM   4744  CB  LEU A 306      29.948  26.216 -25.264  1.00  0.67           C  
ATOM   4745  CG  LEU A 306      30.740  27.228 -24.504  1.00  0.67           C  
ATOM   4746  CD1 LEU A 306      29.852  27.833 -23.422  1.00  0.67           C  
ATOM   4747  CD2 LEU A 306      31.979  26.576 -23.992  1.00  0.67           C  
ATOM   4748  H   LEU A 306      30.720  27.448 -27.351  1.00  0.67           H  
ATOM   4749  HA  LEU A 306      31.554  24.973 -26.001  1.00  0.67           H  
ATOM   4750 1HB  LEU A 306      29.067  26.709 -25.674  1.00  0.67           H  
ATOM   4751 2HB  LEU A 306      29.622  25.452 -24.561  1.00  0.67           H  
ATOM   4752  HG  LEU A 306      31.026  28.046 -25.169  1.00  0.67           H  
ATOM   4753 1HD1 LEU A 306      30.408  28.585 -22.866  1.00  0.67           H  
ATOM   4754 2HD1 LEU A 306      28.983  28.294 -23.886  1.00  0.67           H  
ATOM   4755 3HD1 LEU A 306      29.532  27.050 -22.742  1.00  0.67           H  
ATOM   4756 1HD2 LEU A 306      32.574  27.300 -23.435  1.00  0.67           H  
ATOM   4757 2HD2 LEU A 306      31.708  25.757 -23.344  1.00  0.67           H  
ATOM   4758 3HD2 LEU A 306      32.560  26.191 -24.830  1.00  0.67           H  
ATOM   4759  N   LEU A 307      29.021  25.269 -28.052  1.00  0.68           N  
ATOM   4760  CA  LEU A 307      28.075  24.569 -28.891  1.00  0.68           C  
ATOM   4761  C   LEU A 307      28.826  23.634 -29.823  1.00  0.68           C  
ATOM   4762  O   LEU A 307      28.437  22.484 -30.014  1.00  0.68           O  
ATOM   4763  CB  LEU A 307      27.278  25.580 -29.699  1.00  0.68           C  
ATOM   4764  CG  LEU A 307      26.327  26.452 -28.939  1.00  0.68           C  
ATOM   4765  CD1 LEU A 307      25.826  27.489 -29.889  1.00  0.68           C  
ATOM   4766  CD2 LEU A 307      25.172  25.610 -28.364  1.00  0.68           C  
ATOM   4767  H   LEU A 307      29.094  26.286 -28.117  1.00  0.68           H  
ATOM   4768  HA  LEU A 307      27.405  23.992 -28.264  1.00  0.68           H  
ATOM   4769 1HB  LEU A 307      27.971  26.238 -30.192  1.00  0.68           H  
ATOM   4770 2HB  LEU A 307      26.729  25.077 -30.459  1.00  0.68           H  
ATOM   4771  HG  LEU A 307      26.856  26.955 -28.127  1.00  0.68           H  
ATOM   4772 1HD1 LEU A 307      25.165  28.149 -29.376  1.00  0.68           H  
ATOM   4773 2HD1 LEU A 307      26.643  28.055 -30.274  1.00  0.68           H  
ATOM   4774 3HD1 LEU A 307      25.306  27.003 -30.711  1.00  0.68           H  
ATOM   4775 1HD2 LEU A 307      24.477  26.252 -27.826  1.00  0.68           H  
ATOM   4776 2HD2 LEU A 307      24.643  25.111 -29.177  1.00  0.68           H  
ATOM   4777 3HD2 LEU A 307      25.573  24.865 -27.682  1.00  0.68           H  
ATOM   4778  N   LYS A 308      29.970  24.100 -30.335  1.00  0.68           N  
ATOM   4779  CA  LYS A 308      30.788  23.252 -31.184  1.00  0.68           C  
ATOM   4780  C   LYS A 308      31.346  22.072 -30.391  1.00  0.68           C  
ATOM   4781  O   LYS A 308      31.311  20.935 -30.856  1.00  0.68           O  
ATOM   4782  CB  LYS A 308      31.945  24.038 -31.806  1.00  0.68           C  
ATOM   4783  CG  LYS A 308      31.555  25.037 -32.897  1.00  0.68           C  
ATOM   4784  CD  LYS A 308      32.790  25.773 -33.417  1.00  0.68           C  
ATOM   4785  CE  LYS A 308      32.453  26.716 -34.560  1.00  0.68           C  
ATOM   4786  NZ  LYS A 308      33.647  27.496 -35.009  1.00  0.68           N  
ATOM   4787  H   LYS A 308      30.241  25.068 -30.161  1.00  0.68           H  
ATOM   4788  HA  LYS A 308      30.163  22.858 -31.984  1.00  0.68           H  
ATOM   4789 1HB  LYS A 308      32.451  24.597 -31.019  1.00  0.68           H  
ATOM   4790 2HB  LYS A 308      32.669  23.344 -32.227  1.00  0.68           H  
ATOM   4791 1HG  LYS A 308      31.070  24.513 -33.720  1.00  0.68           H  
ATOM   4792 2HG  LYS A 308      30.853  25.762 -32.487  1.00  0.68           H  
ATOM   4793 1HD  LYS A 308      33.226  26.355 -32.603  1.00  0.68           H  
ATOM   4794 2HD  LYS A 308      33.527  25.049 -33.759  1.00  0.68           H  
ATOM   4795 1HE  LYS A 308      32.075  26.137 -35.401  1.00  0.68           H  
ATOM   4796 2HE  LYS A 308      31.687  27.396 -34.241  1.00  0.68           H  
ATOM   4797 1HZ  LYS A 308      33.383  28.114 -35.764  1.00  0.68           H  
ATOM   4798 2HZ  LYS A 308      34.002  28.048 -34.235  1.00  0.68           H  
ATOM   4799 3HZ  LYS A 308      34.367  26.864 -35.326  1.00  0.68           H  
ATOM   4800  N   ARG A 309      31.784  22.307 -29.150  1.00  0.68           N  
ATOM   4801  CA  ARG A 309      32.305  21.209 -28.339  1.00  0.68           C  
ATOM   4802  C   ARG A 309      31.248  20.134 -28.055  1.00  0.68           C  
ATOM   4803  O   ARG A 309      31.585  18.949 -27.965  1.00  0.68           O  
ATOM   4804  CB  ARG A 309      32.868  21.696 -27.019  1.00  0.68           C  
ATOM   4805  CG  ARG A 309      34.184  22.446 -27.059  1.00  0.68           C  
ATOM   4806  CD  ARG A 309      34.514  22.952 -25.696  1.00  0.68           C  
ATOM   4807  NE  ARG A 309      34.734  21.849 -24.750  1.00  0.68           N  
ATOM   4808  CZ  ARG A 309      35.922  21.261 -24.522  1.00  0.68           C  
ATOM   4809  NH1 ARG A 309      37.003  21.695 -25.141  1.00  0.68           N  
ATOM   4810  NH2 ARG A 309      36.007  20.247 -23.678  1.00  0.68           N  
ATOM   4811  H   ARG A 309      31.815  23.257 -28.777  1.00  0.68           H  
ATOM   4812  HA  ARG A 309      33.120  20.745 -28.892  1.00  0.68           H  
ATOM   4813 1HB  ARG A 309      32.136  22.323 -26.512  1.00  0.68           H  
ATOM   4814 2HB  ARG A 309      33.058  20.830 -26.404  1.00  0.68           H  
ATOM   4815 1HG  ARG A 309      34.975  21.764 -27.367  1.00  0.68           H  
ATOM   4816 2HG  ARG A 309      34.137  23.270 -27.752  1.00  0.68           H  
ATOM   4817 1HD  ARG A 309      35.420  23.552 -25.741  1.00  0.68           H  
ATOM   4818 2HD  ARG A 309      33.691  23.566 -25.333  1.00  0.68           H  
ATOM   4819  HE  ARG A 309      33.928  21.471 -24.250  1.00  0.68           H  
ATOM   4820 1HH1 ARG A 309      36.941  22.470 -25.786  1.00  0.68           H  
ATOM   4821 2HH1 ARG A 309      37.893  21.252 -24.968  1.00  0.68           H  
ATOM   4822 1HH2 ARG A 309      35.153  19.884 -23.209  1.00  0.68           H  
ATOM   4823 2HH2 ARG A 309      36.889  19.803 -23.504  1.00  0.68           H  
ATOM   4824  N   LEU A 310      29.958  20.510 -28.021  1.00  0.67           N  
ATOM   4825  CA  LEU A 310      28.883  19.539 -27.762  1.00  0.67           C  
ATOM   4826  C   LEU A 310      28.880  18.443 -28.839  1.00  0.67           C  
ATOM   4827  O   LEU A 310      28.433  17.314 -28.602  1.00  0.67           O  
ATOM   4828  CB  LEU A 310      27.479  20.181 -27.828  1.00  0.67           C  
ATOM   4829  CG  LEU A 310      27.082  21.248 -26.777  1.00  0.67           C  
ATOM   4830  CD1 LEU A 310      25.709  21.819 -27.169  1.00  0.67           C  
ATOM   4831  CD2 LEU A 310      27.032  20.662 -25.395  1.00  0.67           C  
ATOM   4832  H   LEU A 310      29.737  21.507 -28.094  1.00  0.67           H  
ATOM   4833  HA  LEU A 310      29.049  19.094 -26.785  1.00  0.67           H  
ATOM   4834 1HB  LEU A 310      27.374  20.641 -28.798  1.00  0.67           H  
ATOM   4835 2HB  LEU A 310      26.744  19.382 -27.761  1.00  0.67           H  
ATOM   4836  HG  LEU A 310      27.806  22.044 -26.797  1.00  0.67           H  
ATOM   4837 1HD1 LEU A 310      25.415  22.592 -26.460  1.00  0.67           H  
ATOM   4838 2HD1 LEU A 310      25.763  22.247 -28.172  1.00  0.67           H  
ATOM   4839 3HD1 LEU A 310      24.975  21.017 -27.159  1.00  0.67           H  
ATOM   4840 1HD2 LEU A 310      26.762  21.432 -24.678  1.00  0.67           H  
ATOM   4841 2HD2 LEU A 310      26.289  19.873 -25.371  1.00  0.67           H  
ATOM   4842 3HD2 LEU A 310      28.000  20.261 -25.139  1.00  0.67           H  
ATOM   4843  N   ARG A 311      29.359  18.786 -30.035  1.00  0.66           N  
ATOM   4844  CA  ARG A 311      29.360  17.872 -31.155  1.00  0.66           C  
ATOM   4845  C   ARG A 311      30.259  16.678 -30.878  1.00  0.66           C  
ATOM   4846  O   ARG A 311      29.997  15.574 -31.354  1.00  0.66           O  
ATOM   4847  CB  ARG A 311      29.865  18.584 -32.402  1.00  0.66           C  
ATOM   4848  CG  ARG A 311      28.953  19.711 -32.960  1.00  0.66           C  
ATOM   4849  CD  ARG A 311      29.582  20.380 -34.126  1.00  0.66           C  
ATOM   4850  NE  ARG A 311      28.710  21.381 -34.756  1.00  0.66           N  
ATOM   4851  CZ  ARG A 311      29.144  22.322 -35.626  1.00  0.66           C  
ATOM   4852  NH1 ARG A 311      30.425  22.386 -35.925  1.00  0.66           N  
ATOM   4853  NH2 ARG A 311      28.300  23.181 -36.191  1.00  0.66           N  
ATOM   4854  H   ARG A 311      29.770  19.711 -30.176  1.00  0.66           H  
ATOM   4855  HA  ARG A 311      28.356  17.506 -31.307  1.00  0.66           H  
ATOM   4856 1HB  ARG A 311      30.841  19.002 -32.207  1.00  0.66           H  
ATOM   4857 2HB  ARG A 311      29.995  17.849 -33.195  1.00  0.66           H  
ATOM   4858 1HG  ARG A 311      27.993  19.352 -33.251  1.00  0.66           H  
ATOM   4859 2HG  ARG A 311      28.827  20.464 -32.175  1.00  0.66           H  
ATOM   4860 1HD  ARG A 311      30.491  20.883 -33.792  1.00  0.66           H  
ATOM   4861 2HD  ARG A 311      29.836  19.630 -34.876  1.00  0.66           H  
ATOM   4862  HE  ARG A 311      27.720  21.351 -34.545  1.00  0.66           H  
ATOM   4863 1HH1 ARG A 311      31.075  21.735 -35.505  1.00  0.66           H  
ATOM   4864 2HH1 ARG A 311      30.756  23.080 -36.578  1.00  0.66           H  
ATOM   4865 1HH2 ARG A 311      27.286  23.145 -36.008  1.00  0.66           H  
ATOM   4866 2HH2 ARG A 311      28.643  23.868 -36.839  1.00  0.66           H  
ATOM   4867  N   GLY A 312      31.324  16.898 -30.102  1.00  0.65           N  
ATOM   4868  CA  GLY A 312      32.297  15.863 -29.792  1.00  0.65           C  
ATOM   4869  C   GLY A 312      31.607  14.621 -29.251  1.00  0.65           C  
ATOM   4870  O   GLY A 312      31.582  13.589 -29.926  1.00  0.65           O  
ATOM   4871  H   GLY A 312      31.452  17.814 -29.675  1.00  0.65           H  
ATOM   4872 1HA  GLY A 312      32.836  15.603 -30.703  1.00  0.65           H  
ATOM   4873 2HA  GLY A 312      33.039  16.242 -29.093  1.00  0.65           H  
ATOM   4874  N   PRO A 313      31.052  14.676 -28.030  1.00  0.64           N  
ATOM   4875  CA  PRO A 313      30.302  13.619 -27.394  1.00  0.64           C  
ATOM   4876  C   PRO A 313      29.214  13.014 -28.269  1.00  0.64           C  
ATOM   4877  O   PRO A 313      28.948  11.815 -28.189  1.00  0.64           O  
ATOM   4878  CB  PRO A 313      29.701  14.338 -26.195  1.00  0.64           C  
ATOM   4879  CG  PRO A 313      30.703  15.400 -25.852  1.00  0.64           C  
ATOM   4880  CD  PRO A 313      31.205  15.883 -27.182  1.00  0.64           C  
ATOM   4881  HA  PRO A 313      31.006  12.844 -27.065  1.00  0.64           H  
ATOM   4882 1HB  PRO A 313      28.720  14.750 -26.469  1.00  0.64           H  
ATOM   4883 2HB  PRO A 313      29.530  13.620 -25.400  1.00  0.64           H  
ATOM   4884 1HG  PRO A 313      30.235  16.195 -25.257  1.00  0.64           H  
ATOM   4885 2HG  PRO A 313      31.503  14.969 -25.230  1.00  0.64           H  
ATOM   4886 1HD  PRO A 313      30.576  16.685 -27.528  1.00  0.64           H  
ATOM   4887 2HD  PRO A 313      32.249  16.187 -27.074  1.00  0.64           H  
ATOM   4888  N   VAL A 314      28.592  13.797 -29.148  1.00  0.62           N  
ATOM   4889  CA  VAL A 314      27.553  13.157 -29.939  1.00  0.62           C  
ATOM   4890  C   VAL A 314      28.136  12.203 -30.949  1.00  0.62           C  
ATOM   4891  O   VAL A 314      27.699  11.048 -31.062  1.00  0.62           O  
ATOM   4892  CB  VAL A 314      26.761  14.174 -30.706  1.00  0.62           C  
ATOM   4893  CG1 VAL A 314      25.707  13.458 -31.610  1.00  0.62           C  
ATOM   4894  CG2 VAL A 314      26.198  15.073 -29.770  1.00  0.62           C  
ATOM   4895  H   VAL A 314      28.775  14.803 -29.227  1.00  0.62           H  
ATOM   4896  HA  VAL A 314      26.908  12.606 -29.276  1.00  0.62           H  
ATOM   4897  HB  VAL A 314      27.435  14.725 -31.363  1.00  0.62           H  
ATOM   4898 1HG1 VAL A 314      25.134  14.183 -32.178  1.00  0.62           H  
ATOM   4899 2HG1 VAL A 314      26.221  12.791 -32.300  1.00  0.62           H  
ATOM   4900 3HG1 VAL A 314      25.026  12.881 -30.983  1.00  0.62           H  
ATOM   4901 1HG2 VAL A 314      25.656  15.839 -30.291  1.00  0.62           H  
ATOM   4902 2HG2 VAL A 314      25.551  14.512 -29.129  1.00  0.62           H  
ATOM   4903 3HG2 VAL A 314      26.987  15.521 -29.191  1.00  0.62           H  
ATOM   4904  N   GLU A 315      29.140  12.680 -31.684  1.00  0.61           N  
ATOM   4905  CA  GLU A 315      29.747  11.821 -32.676  1.00  0.61           C  
ATOM   4906  C   GLU A 315      30.403  10.637 -31.992  1.00  0.61           C  
ATOM   4907  O   GLU A 315      30.338   9.517 -32.497  1.00  0.61           O  
ATOM   4908  CB  GLU A 315      30.754  12.579 -33.549  1.00  0.61           C  
ATOM   4909  CG  GLU A 315      30.119  13.599 -34.512  1.00  0.61           C  
ATOM   4910  CD  GLU A 315      31.128  14.271 -35.441  1.00  0.61           C  
ATOM   4911  OE1 GLU A 315      32.308  14.024 -35.297  1.00  0.61           O  
ATOM   4912  OE2 GLU A 315      30.711  15.017 -36.301  1.00  0.61           O  
ATOM   4913  H   GLU A 315      29.479  13.636 -31.540  1.00  0.61           H  
ATOM   4914  HA  GLU A 315      28.962  11.441 -33.328  1.00  0.61           H  
ATOM   4915 1HB  GLU A 315      31.447  13.121 -32.900  1.00  0.61           H  
ATOM   4916 2HB  GLU A 315      31.336  11.870 -34.133  1.00  0.61           H  
ATOM   4917 1HG  GLU A 315      29.364  13.094 -35.113  1.00  0.61           H  
ATOM   4918 2HG  GLU A 315      29.615  14.365 -33.916  1.00  0.61           H  
ATOM   4919  N   GLN A 316      31.002  10.856 -30.819  1.00  0.60           N  
ATOM   4920  CA  GLN A 316      31.648   9.754 -30.131  1.00  0.60           C  
ATOM   4921  C   GLN A 316      30.642   8.693 -29.699  1.00  0.60           C  
ATOM   4922  O   GLN A 316      30.896   7.501 -29.863  1.00  0.60           O  
ATOM   4923  CB  GLN A 316      32.403  10.258 -28.909  1.00  0.60           C  
ATOM   4924  CG  GLN A 316      33.623  11.081 -29.208  1.00  0.60           C  
ATOM   4925  CD  GLN A 316      34.216  11.637 -27.950  1.00  0.60           C  
ATOM   4926  OE1 GLN A 316      33.586  11.595 -26.880  1.00  0.60           O  
ATOM   4927  NE2 GLN A 316      35.433  12.169 -28.049  1.00  0.60           N  
ATOM   4928  H   GLN A 316      31.037  11.801 -30.429  1.00  0.60           H  
ATOM   4929  HA  GLN A 316      32.357   9.290 -30.814  1.00  0.60           H  
ATOM   4930 1HB  GLN A 316      31.730  10.872 -28.318  1.00  0.60           H  
ATOM   4931 2HB  GLN A 316      32.701   9.409 -28.291  1.00  0.60           H  
ATOM   4932 1HG  GLN A 316      34.367  10.449 -29.689  1.00  0.60           H  
ATOM   4933 2HG  GLN A 316      33.353  11.903 -29.863  1.00  0.60           H  
ATOM   4934 1HE2 GLN A 316      35.879  12.555 -27.241  1.00  0.60           H  
ATOM   4935 2HE2 GLN A 316      35.905  12.181 -28.933  1.00  0.60           H  
ATOM   4936  N   ALA A 317      29.467   9.101 -29.194  1.00  0.59           N  
ATOM   4937  CA  ALA A 317      28.481   8.105 -28.786  1.00  0.59           C  
ATOM   4938  C   ALA A 317      28.069   7.269 -29.995  1.00  0.59           C  
ATOM   4939  O   ALA A 317      28.001   6.036 -29.922  1.00  0.59           O  
ATOM   4940  CB  ALA A 317      27.264   8.785 -28.165  1.00  0.59           C  
ATOM   4941  H   ALA A 317      29.270  10.093 -29.058  1.00  0.59           H  
ATOM   4942  HA  ALA A 317      28.940   7.445 -28.051  1.00  0.59           H  
ATOM   4943 1HB  ALA A 317      26.540   8.031 -27.852  1.00  0.59           H  
ATOM   4944 2HB  ALA A 317      27.573   9.371 -27.295  1.00  0.59           H  
ATOM   4945 3HB  ALA A 317      26.806   9.449 -28.901  1.00  0.59           H  
ATOM   4946  N   LEU A 318      27.866   7.938 -31.134  1.00  0.59           N  
ATOM   4947  CA  LEU A 318      27.492   7.248 -32.361  1.00  0.59           C  
ATOM   4948  C   LEU A 318      28.589   6.310 -32.847  1.00  0.59           C  
ATOM   4949  O   LEU A 318      28.324   5.153 -33.202  1.00  0.59           O  
ATOM   4950  CB  LEU A 318      27.125   8.296 -33.423  1.00  0.59           C  
ATOM   4951  CG  LEU A 318      25.775   9.014 -33.222  1.00  0.59           C  
ATOM   4952  CD1 LEU A 318      25.684  10.182 -34.154  1.00  0.59           C  
ATOM   4953  CD2 LEU A 318      24.641   8.028 -33.556  1.00  0.59           C  
ATOM   4954  H   LEU A 318      27.950   8.959 -31.141  1.00  0.59           H  
ATOM   4955  HA  LEU A 318      26.614   6.644 -32.168  1.00  0.59           H  
ATOM   4956 1HB  LEU A 318      27.900   9.059 -33.421  1.00  0.59           H  
ATOM   4957 2HB  LEU A 318      27.116   7.830 -34.392  1.00  0.59           H  
ATOM   4958  HG  LEU A 318      25.689   9.370 -32.192  1.00  0.59           H  
ATOM   4959 1HD1 LEU A 318      24.729  10.677 -34.023  1.00  0.59           H  
ATOM   4960 2HD1 LEU A 318      26.490  10.883 -33.938  1.00  0.59           H  
ATOM   4961 3HD1 LEU A 318      25.774   9.827 -35.170  1.00  0.59           H  
ATOM   4962 1HD2 LEU A 318      23.685   8.516 -33.434  1.00  0.59           H  
ATOM   4963 2HD2 LEU A 318      24.746   7.695 -34.591  1.00  0.59           H  
ATOM   4964 3HD2 LEU A 318      24.690   7.169 -32.908  1.00  0.59           H  
ATOM   4965  N   LYS A 319      29.845   6.749 -32.785  1.00  0.59           N  
ATOM   4966  CA  LYS A 319      30.916   5.882 -33.244  1.00  0.59           C  
ATOM   4967  C   LYS A 319      31.045   4.660 -32.346  1.00  0.59           C  
ATOM   4968  O   LYS A 319      31.128   3.535 -32.841  1.00  0.59           O  
ATOM   4969  CB  LYS A 319      32.239   6.650 -33.305  1.00  0.59           C  
ATOM   4970  CG  LYS A 319      32.310   7.688 -34.440  1.00  0.59           C  
ATOM   4971  CD  LYS A 319      33.617   8.470 -34.412  1.00  0.59           C  
ATOM   4972  CE  LYS A 319      33.654   9.522 -35.520  1.00  0.59           C  
ATOM   4973  NZ  LYS A 319      34.914  10.321 -35.491  1.00  0.59           N  
ATOM   4974  H   LYS A 319      30.047   7.698 -32.475  1.00  0.59           H  
ATOM   4975  HA  LYS A 319      30.672   5.537 -34.248  1.00  0.59           H  
ATOM   4976 1HB  LYS A 319      32.384   7.179 -32.360  1.00  0.59           H  
ATOM   4977 2HB  LYS A 319      33.065   5.951 -33.420  1.00  0.59           H  
ATOM   4978 1HG  LYS A 319      32.232   7.173 -35.396  1.00  0.59           H  
ATOM   4979 2HG  LYS A 319      31.477   8.378 -34.359  1.00  0.59           H  
ATOM   4980 1HD  LYS A 319      33.712   8.971 -33.445  1.00  0.59           H  
ATOM   4981 2HD  LYS A 319      34.457   7.789 -34.535  1.00  0.59           H  
ATOM   4982 1HE  LYS A 319      33.572   9.025 -36.484  1.00  0.59           H  
ATOM   4983 2HE  LYS A 319      32.806  10.198 -35.396  1.00  0.59           H  
ATOM   4984 1HZ  LYS A 319      34.895  11.004 -36.236  1.00  0.59           H  
ATOM   4985 2HZ  LYS A 319      34.990  10.797 -34.603  1.00  0.59           H  
ATOM   4986 3HZ  LYS A 319      35.708   9.708 -35.614  1.00  0.59           H  
ATOM   4987  N   ASP A 320      30.965   4.853 -31.028  1.00  0.60           N  
ATOM   4988  CA  ASP A 320      31.078   3.736 -30.095  1.00  0.60           C  
ATOM   4989  C   ASP A 320      29.947   2.729 -30.266  1.00  0.60           C  
ATOM   4990  O   ASP A 320      30.155   1.522 -30.125  1.00  0.60           O  
ATOM   4991  CB  ASP A 320      31.145   4.225 -28.649  1.00  0.60           C  
ATOM   4992  CG  ASP A 320      32.492   4.870 -28.298  1.00  0.60           C  
ATOM   4993  OD1 ASP A 320      33.415   4.750 -29.074  1.00  0.60           O  
ATOM   4994  OD2 ASP A 320      32.598   5.435 -27.238  1.00  0.60           O  
ATOM   4995  H   ASP A 320      30.862   5.799 -30.660  1.00  0.60           H  
ATOM   4996  HA  ASP A 320      32.014   3.220 -30.306  1.00  0.60           H  
ATOM   4997 1HB  ASP A 320      30.360   4.971 -28.497  1.00  0.60           H  
ATOM   4998 2HB  ASP A 320      30.950   3.396 -27.970  1.00  0.60           H  
ATOM   4999  N   ALA A 321      28.753   3.218 -30.610  1.00  0.61           N  
ATOM   5000  CA  ALA A 321      27.597   2.356 -30.819  1.00  0.61           C  
ATOM   5001  C   ALA A 321      27.627   1.666 -32.182  1.00  0.61           C  
ATOM   5002  O   ALA A 321      26.795   0.796 -32.450  1.00  0.61           O  
ATOM   5003  CB  ALA A 321      26.312   3.160 -30.723  1.00  0.61           C  
ATOM   5004  H   ALA A 321      28.628   4.229 -30.685  1.00  0.61           H  
ATOM   5005  HA  ALA A 321      27.605   1.590 -30.044  1.00  0.61           H  
ATOM   5006 1HB  ALA A 321      25.460   2.502 -30.853  1.00  0.61           H  
ATOM   5007 2HB  ALA A 321      26.248   3.634 -29.766  1.00  0.61           H  
ATOM   5008 3HB  ALA A 321      26.314   3.924 -31.504  1.00  0.61           H  
ATOM   5009  N   GLY A 322      28.536   2.085 -33.070  1.00  0.63           N  
ATOM   5010  CA  GLY A 322      28.581   1.552 -34.421  1.00  0.63           C  
ATOM   5011  C   GLY A 322      27.432   2.097 -35.270  1.00  0.63           C  
ATOM   5012  O   GLY A 322      27.017   1.452 -36.236  1.00  0.63           O  
ATOM   5013  H   GLY A 322      29.241   2.771 -32.812  1.00  0.63           H  
ATOM   5014 1HA  GLY A 322      29.535   1.820 -34.875  1.00  0.63           H  
ATOM   5015 2HA  GLY A 322      28.532   0.465 -34.384  1.00  0.63           H  
ATOM   5016  N   LEU A 323      26.884   3.249 -34.877  1.00  0.64           N  
ATOM   5017  CA  LEU A 323      25.733   3.814 -35.560  1.00  0.64           C  
ATOM   5018  C   LEU A 323      25.978   5.115 -36.292  1.00  0.64           C  
ATOM   5019  O   LEU A 323      26.738   5.971 -35.849  1.00  0.64           O  
ATOM   5020  CB  LEU A 323      24.622   4.069 -34.545  1.00  0.64           C  
ATOM   5021  CG  LEU A 323      24.151   2.872 -33.787  1.00  0.64           C  
ATOM   5022  CD1 LEU A 323      23.174   3.330 -32.828  1.00  0.64           C  
ATOM   5023  CD2 LEU A 323      23.568   1.859 -34.715  1.00  0.64           C  
ATOM   5024  H   LEU A 323      27.297   3.763 -34.099  1.00  0.64           H  
ATOM   5025  HA  LEU A 323      25.384   3.084 -36.286  1.00  0.64           H  
ATOM   5026 1HB  LEU A 323      24.992   4.791 -33.817  1.00  0.64           H  
ATOM   5027 2HB  LEU A 323      23.769   4.511 -35.064  1.00  0.64           H  
ATOM   5028  HG  LEU A 323      24.977   2.427 -33.256  1.00  0.64           H  
ATOM   5029 1HD1 LEU A 323      22.810   2.493 -32.232  1.00  0.64           H  
ATOM   5030 2HD1 LEU A 323      23.647   4.048 -32.203  1.00  0.64           H  
ATOM   5031 3HD1 LEU A 323      22.351   3.791 -33.365  1.00  0.64           H  
ATOM   5032 1HD2 LEU A 323      23.222   0.998 -34.145  1.00  0.64           H  
ATOM   5033 2HD2 LEU A 323      22.737   2.299 -35.242  1.00  0.64           H  
ATOM   5034 3HD2 LEU A 323      24.330   1.541 -35.429  1.00  0.64           H  
ATOM   5035  N   THR A 324      25.261   5.290 -37.381  1.00  0.65           N  
ATOM   5036  CA  THR A 324      25.204   6.553 -38.070  1.00  0.65           C  
ATOM   5037  C   THR A 324      23.944   7.256 -37.563  1.00  0.65           C  
ATOM   5038  O   THR A 324      23.045   6.582 -37.071  1.00  0.65           O  
ATOM   5039  CB  THR A 324      25.152   6.290 -39.581  1.00  0.65           C  
ATOM   5040  OG1 THR A 324      23.988   5.524 -39.875  1.00  0.65           O  
ATOM   5041  CG2 THR A 324      26.370   5.513 -40.004  1.00  0.65           C  
ATOM   5042  H   THR A 324      24.718   4.508 -37.745  1.00  0.65           H  
ATOM   5043  HA  THR A 324      26.093   7.126 -37.825  1.00  0.65           H  
ATOM   5044  HB  THR A 324      25.113   7.222 -40.126  1.00  0.65           H  
ATOM   5045  HG1 THR A 324      24.083   4.634 -39.444  1.00  0.65           H  
ATOM   5046 1HG2 THR A 324      26.322   5.318 -41.075  1.00  0.65           H  
ATOM   5047 2HG2 THR A 324      27.266   6.090 -39.779  1.00  0.65           H  
ATOM   5048 3HG2 THR A 324      26.402   4.565 -39.463  1.00  0.65           H  
ATOM   5049  N   PRO A 325      23.800   8.580 -37.686  1.00  0.66           N  
ATOM   5050  CA  PRO A 325      22.582   9.313 -37.361  1.00  0.66           C  
ATOM   5051  C   PRO A 325      21.327   8.723 -38.009  1.00  0.66           C  
ATOM   5052  O   PRO A 325      20.243   8.736 -37.429  1.00  0.66           O  
ATOM   5053  CB  PRO A 325      22.888  10.681 -37.939  1.00  0.66           C  
ATOM   5054  CG  PRO A 325      24.385  10.819 -37.831  1.00  0.66           C  
ATOM   5055  CD  PRO A 325      24.921   9.433 -38.133  1.00  0.66           C  
ATOM   5056  HA  PRO A 325      22.471   9.366 -36.267  1.00  0.66           H  
ATOM   5057 1HB  PRO A 325      22.519  10.751 -38.974  1.00  0.66           H  
ATOM   5058 2HB  PRO A 325      22.342  11.403 -37.380  1.00  0.66           H  
ATOM   5059 1HG  PRO A 325      24.737  11.585 -38.542  1.00  0.66           H  
ATOM   5060 2HG  PRO A 325      24.650  11.188 -36.832  1.00  0.66           H  
ATOM   5061 1HD  PRO A 325      25.105   9.326 -39.206  1.00  0.66           H  
ATOM   5062 2HD  PRO A 325      25.820   9.263 -37.531  1.00  0.66           H  
ATOM   5063  N   ALA A 326      21.491   8.146 -39.200  1.00  0.66           N  
ATOM   5064  CA  ALA A 326      20.407   7.539 -39.967  1.00  0.66           C  
ATOM   5065  C   ALA A 326      19.750   6.375 -39.231  1.00  0.66           C  
ATOM   5066  O   ALA A 326      18.614   6.002 -39.524  1.00  0.66           O  
ATOM   5067  CB  ALA A 326      20.938   7.055 -41.302  1.00  0.66           C  
ATOM   5068  H   ALA A 326      22.409   8.141 -39.616  1.00  0.66           H  
ATOM   5069  HA  ALA A 326      19.647   8.302 -40.133  1.00  0.66           H  
ATOM   5070 1HB  ALA A 326      20.121   6.630 -41.884  1.00  0.66           H  
ATOM   5071 2HB  ALA A 326      21.377   7.889 -41.844  1.00  0.66           H  
ATOM   5072 3HB  ALA A 326      21.698   6.291 -41.129  1.00  0.66           H  
ATOM   5073  N   GLN A 327      20.495   5.763 -38.315  1.00  0.65           N  
ATOM   5074  CA  GLN A 327      20.050   4.609 -37.560  1.00  0.65           C  
ATOM   5075  C   GLN A 327      19.366   4.991 -36.253  1.00  0.65           C  
ATOM   5076  O   GLN A 327      18.969   4.115 -35.484  1.00  0.65           O  
ATOM   5077  CB  GLN A 327      21.239   3.704 -37.310  1.00  0.65           C  
ATOM   5078  CG  GLN A 327      21.799   3.126 -38.592  1.00  0.65           C  
ATOM   5079  CD  GLN A 327      23.092   2.384 -38.413  1.00  0.65           C  
ATOM   5080  OE1 GLN A 327      24.158   3.003 -38.560  1.00  0.65           O  
ATOM   5081  NE2 GLN A 327      23.032   1.088 -38.105  1.00  0.65           N  
ATOM   5082  H   GLN A 327      21.417   6.132 -38.094  1.00  0.65           H  
ATOM   5083  HA  GLN A 327      19.327   4.067 -38.166  1.00  0.65           H  
ATOM   5084 1HB  GLN A 327      22.023   4.263 -36.802  1.00  0.65           H  
ATOM   5085 2HB  GLN A 327      20.939   2.885 -36.663  1.00  0.65           H  
ATOM   5086 1HG  GLN A 327      21.067   2.436 -39.006  1.00  0.65           H  
ATOM   5087 2HG  GLN A 327      21.966   3.945 -39.290  1.00  0.65           H  
ATOM   5088 1HE2 GLN A 327      23.877   0.561 -37.977  1.00  0.65           H  
ATOM   5089 2HE2 GLN A 327      22.144   0.636 -37.999  1.00  0.65           H  
ATOM   5090  N   ILE A 328      19.254   6.291 -35.986  1.00  0.64           N  
ATOM   5091  CA  ILE A 328      18.577   6.763 -34.789  1.00  0.64           C  
ATOM   5092  C   ILE A 328      17.125   7.066 -35.168  1.00  0.64           C  
ATOM   5093  O   ILE A 328      16.860   7.802 -36.123  1.00  0.64           O  
ATOM   5094  CB  ILE A 328      19.271   8.014 -34.211  1.00  0.64           C  
ATOM   5095  CG1 ILE A 328      20.770   7.712 -33.936  1.00  0.64           C  
ATOM   5096  CG2 ILE A 328      18.553   8.474 -32.937  1.00  0.64           C  
ATOM   5097  CD1 ILE A 328      21.004   6.581 -32.970  1.00  0.64           C  
ATOM   5098  H   ILE A 328      19.617   6.987 -36.638  1.00  0.64           H  
ATOM   5099  HA  ILE A 328      18.581   5.979 -34.033  1.00  0.64           H  
ATOM   5100  HB  ILE A 328      19.236   8.815 -34.952  1.00  0.64           H  
ATOM   5101 1HG1 ILE A 328      21.261   7.463 -34.882  1.00  0.64           H  
ATOM   5102 2HG1 ILE A 328      21.229   8.599 -33.545  1.00  0.64           H  
ATOM   5103 1HG2 ILE A 328      19.026   9.358 -32.545  1.00  0.64           H  
ATOM   5104 2HG2 ILE A 328      17.520   8.700 -33.171  1.00  0.64           H  
ATOM   5105 3HG2 ILE A 328      18.590   7.680 -32.190  1.00  0.64           H  
ATOM   5106 1HD1 ILE A 328      22.074   6.432 -32.825  1.00  0.64           H  
ATOM   5107 2HD1 ILE A 328      20.539   6.809 -32.013  1.00  0.64           H  
ATOM   5108 3HD1 ILE A 328      20.565   5.682 -33.385  1.00  0.64           H  
ATOM   5109  N   ASP A 329      16.179   6.478 -34.442  1.00  0.63           N  
ATOM   5110  CA  ASP A 329      14.762   6.649 -34.738  1.00  0.63           C  
ATOM   5111  C   ASP A 329      14.195   7.905 -34.093  1.00  0.63           C  
ATOM   5112  O   ASP A 329      13.390   8.618 -34.708  1.00  0.63           O  
ATOM   5113  CB  ASP A 329      13.989   5.432 -34.244  1.00  0.63           C  
ATOM   5114  CG  ASP A 329      14.305   4.141 -35.009  1.00  0.63           C  
ATOM   5115  OD1 ASP A 329      13.903   4.037 -36.150  1.00  0.63           O  
ATOM   5116  OD2 ASP A 329      14.991   3.286 -34.465  1.00  0.63           O  
ATOM   5117  H   ASP A 329      16.443   5.905 -33.648  1.00  0.63           H  
ATOM   5118  HA  ASP A 329      14.642   6.729 -35.817  1.00  0.63           H  
ATOM   5119 1HB  ASP A 329      14.219   5.280 -33.190  1.00  0.63           H  
ATOM   5120 2HB  ASP A 329      12.915   5.626 -34.306  1.00  0.63           H  
ATOM   5121  N   GLU A 330      14.683   8.221 -32.900  1.00  0.62           N  
ATOM   5122  CA  GLU A 330      14.204   9.390 -32.159  1.00  0.62           C  
ATOM   5123  C   GLU A 330      15.307  10.040 -31.361  1.00  0.62           C  
ATOM   5124  O   GLU A 330      16.226   9.372 -30.886  1.00  0.62           O  
ATOM   5125  CB  GLU A 330      13.011   9.073 -31.240  1.00  0.62           C  
ATOM   5126  CG  GLU A 330      12.420  10.310 -30.495  1.00  0.62           C  
ATOM   5127  CD  GLU A 330      11.184  10.014 -29.715  1.00  0.62           C  
ATOM   5128  OE1 GLU A 330      11.267   9.260 -28.799  1.00  0.62           O  
ATOM   5129  OE2 GLU A 330      10.157  10.576 -30.014  1.00  0.62           O  
ATOM   5130  H   GLU A 330      15.355   7.576 -32.479  1.00  0.62           H  
ATOM   5131  HA  GLU A 330      13.856  10.127 -32.883  1.00  0.62           H  
ATOM   5132 1HB  GLU A 330      12.213   8.609 -31.822  1.00  0.62           H  
ATOM   5133 2HB  GLU A 330      13.302   8.376 -30.488  1.00  0.62           H  
ATOM   5134 1HG  GLU A 330      13.156  10.677 -29.783  1.00  0.62           H  
ATOM   5135 2HG  GLU A 330      12.217  11.106 -31.210  1.00  0.62           H  
ATOM   5136  N   VAL A 331      15.222  11.357 -31.282  1.00  0.61           N  
ATOM   5137  CA  VAL A 331      16.126  12.158 -30.493  1.00  0.61           C  
ATOM   5138  C   VAL A 331      15.363  12.861 -29.379  1.00  0.61           C  
ATOM   5139  O   VAL A 331      14.383  13.551 -29.648  1.00  0.61           O  
ATOM   5140  CB  VAL A 331      16.781  13.210 -31.380  1.00  0.61           C  
ATOM   5141  CG1 VAL A 331      17.700  14.064 -30.559  1.00  0.61           C  
ATOM   5142  CG2 VAL A 331      17.489  12.526 -32.506  1.00  0.61           C  
ATOM   5143  H   VAL A 331      14.446  11.812 -31.744  1.00  0.61           H  
ATOM   5144  HA  VAL A 331      16.889  11.515 -30.060  1.00  0.61           H  
ATOM   5145  HB  VAL A 331      16.017  13.852 -31.798  1.00  0.61           H  
ATOM   5146 1HG1 VAL A 331      18.150  14.800 -31.197  1.00  0.61           H  
ATOM   5147 2HG1 VAL A 331      17.145  14.561 -29.762  1.00  0.61           H  
ATOM   5148 3HG1 VAL A 331      18.456  13.428 -30.128  1.00  0.61           H  
ATOM   5149 1HG2 VAL A 331      17.923  13.278 -33.152  1.00  0.61           H  
ATOM   5150 2HG2 VAL A 331      18.263  11.875 -32.107  1.00  0.61           H  
ATOM   5151 3HG2 VAL A 331      16.782  11.937 -33.074  1.00  0.61           H  
ATOM   5152  N   ILE A 332      15.805  12.674 -28.151  1.00  0.61           N  
ATOM   5153  CA  ILE A 332      15.204  13.276 -26.971  1.00  0.61           C  
ATOM   5154  C   ILE A 332      16.087  14.309 -26.314  1.00  0.61           C  
ATOM   5155  O   ILE A 332      17.257  14.032 -26.034  1.00  0.61           O  
ATOM   5156  CB  ILE A 332      14.883  12.209 -25.913  1.00  0.61           C  
ATOM   5157  CG1 ILE A 332      13.800  11.252 -26.381  1.00  0.61           C  
ATOM   5158  CG2 ILE A 332      14.603  12.838 -24.618  1.00  0.61           C  
ATOM   5159  CD1 ILE A 332      13.627  10.072 -25.438  1.00  0.61           C  
ATOM   5160  H   ILE A 332      16.613  12.072 -28.030  1.00  0.61           H  
ATOM   5161  HA  ILE A 332      14.276  13.766 -27.266  1.00  0.61           H  
ATOM   5162  HB  ILE A 332      15.750  11.602 -25.799  1.00  0.61           H  
ATOM   5163 1HG1 ILE A 332      12.850  11.788 -26.450  1.00  0.61           H  
ATOM   5164 2HG1 ILE A 332      14.053  10.867 -27.372  1.00  0.61           H  
ATOM   5165 1HG2 ILE A 332      14.420  12.079 -23.863  1.00  0.61           H  
ATOM   5166 2HG2 ILE A 332      15.455  13.435 -24.333  1.00  0.61           H  
ATOM   5167 3HG2 ILE A 332      13.751  13.469 -24.737  1.00  0.61           H  
ATOM   5168 1HD1 ILE A 332      12.848   9.430 -25.816  1.00  0.61           H  
ATOM   5169 2HD1 ILE A 332      14.550   9.515 -25.370  1.00  0.61           H  
ATOM   5170 3HD1 ILE A 332      13.359  10.422 -24.453  1.00  0.61           H  
ATOM   5171  N   LEU A 333      15.546  15.503 -26.072  1.00  0.62           N  
ATOM   5172  CA  LEU A 333      16.361  16.491 -25.381  1.00  0.62           C  
ATOM   5173  C   LEU A 333      15.861  16.758 -23.972  1.00  0.62           C  
ATOM   5174  O   LEU A 333      14.722  17.187 -23.784  1.00  0.62           O  
ATOM   5175  CB  LEU A 333      16.401  17.818 -26.127  1.00  0.62           C  
ATOM   5176  CG  LEU A 333      16.872  17.779 -27.557  1.00  0.62           C  
ATOM   5177  CD1 LEU A 333      16.901  19.196 -28.096  1.00  0.62           C  
ATOM   5178  CD2 LEU A 333      18.182  17.149 -27.661  1.00  0.62           C  
ATOM   5179  H   LEU A 333      14.578  15.712 -26.350  1.00  0.62           H  
ATOM   5180  HA  LEU A 333      17.381  16.118 -25.299  1.00  0.62           H  
ATOM   5181 1HB  LEU A 333      15.401  18.251 -26.118  1.00  0.62           H  
ATOM   5182 2HB  LEU A 333      17.057  18.478 -25.588  1.00  0.62           H  
ATOM   5183  HG  LEU A 333      16.179  17.194 -28.129  1.00  0.62           H  
ATOM   5184 1HD1 LEU A 333      17.229  19.192 -29.128  1.00  0.62           H  
ATOM   5185 2HD1 LEU A 333      15.902  19.630 -28.026  1.00  0.62           H  
ATOM   5186 3HD1 LEU A 333      17.598  19.791 -27.507  1.00  0.62           H  
ATOM   5187 1HD2 LEU A 333      18.475  17.117 -28.686  1.00  0.62           H  
ATOM   5188 2HD2 LEU A 333      18.911  17.717 -27.083  1.00  0.62           H  
ATOM   5189 3HD2 LEU A 333      18.111  16.144 -27.285  1.00  0.62           H  
ATOM   5190  N   VAL A 334      16.726  16.523 -22.994  1.00  0.63           N  
ATOM   5191  CA  VAL A 334      16.404  16.769 -21.598  1.00  0.63           C  
ATOM   5192  C   VAL A 334      17.452  17.679 -20.980  1.00  0.63           C  
ATOM   5193  O   VAL A 334      18.515  17.889 -21.568  1.00  0.63           O  
ATOM   5194  CB  VAL A 334      16.258  15.467 -20.796  1.00  0.63           C  
ATOM   5195  CG1 VAL A 334      15.177  14.682 -21.336  1.00  0.63           C  
ATOM   5196  CG2 VAL A 334      17.479  14.682 -20.851  1.00  0.63           C  
ATOM   5197  H   VAL A 334      17.647  16.146 -23.221  1.00  0.63           H  
ATOM   5198  HA  VAL A 334      15.445  17.273 -21.550  1.00  0.63           H  
ATOM   5199  HB  VAL A 334      16.020  15.719 -19.762  1.00  0.63           H  
ATOM   5200 1HG1 VAL A 334      15.077  13.793 -20.744  1.00  0.63           H  
ATOM   5201 2HG1 VAL A 334      14.271  15.269 -21.298  1.00  0.63           H  
ATOM   5202 3HG1 VAL A 334      15.394  14.423 -22.347  1.00  0.63           H  
ATOM   5203 1HG2 VAL A 334      17.370  13.770 -20.266  1.00  0.63           H  
ATOM   5204 2HG2 VAL A 334      17.705  14.427 -21.879  1.00  0.63           H  
ATOM   5205 3HG2 VAL A 334      18.249  15.282 -20.442  1.00  0.63           H  
ATOM   5206  N   GLY A 335      17.116  18.251 -19.833  1.00  0.65           N  
ATOM   5207  CA  GLY A 335      17.980  19.166 -19.112  1.00  0.65           C  
ATOM   5208  C   GLY A 335      17.596  20.582 -19.528  1.00  0.65           C  
ATOM   5209  O   GLY A 335      17.544  20.891 -20.722  1.00  0.65           O  
ATOM   5210  H   GLY A 335      16.212  18.028 -19.421  1.00  0.65           H  
ATOM   5211 1HA  GLY A 335      17.838  19.041 -18.037  1.00  0.65           H  
ATOM   5212 2HA  GLY A 335      19.021  18.952 -19.340  1.00  0.65           H  
ATOM   5213  N   GLY A 336      17.390  21.477 -18.576  1.00  0.67           N  
ATOM   5214  CA  GLY A 336      16.970  22.848 -18.862  1.00  0.67           C  
ATOM   5215  C   GLY A 336      17.823  23.632 -19.868  1.00  0.67           C  
ATOM   5216  O   GLY A 336      17.312  24.542 -20.528  1.00  0.67           O  
ATOM   5217  H   GLY A 336      17.394  21.184 -17.597  1.00  0.67           H  
ATOM   5218 1HA  GLY A 336      15.939  22.821 -19.212  1.00  0.67           H  
ATOM   5219 2HA  GLY A 336      16.941  23.393 -17.918  1.00  0.67           H  
ATOM   5220  N   ALA A 337      19.113  23.316 -20.015  1.00  0.69           N  
ATOM   5221  CA  ALA A 337      19.954  24.056 -20.960  1.00  0.69           C  
ATOM   5222  C   ALA A 337      19.518  23.812 -22.402  1.00  0.69           C  
ATOM   5223  O   ALA A 337      19.796  24.619 -23.292  1.00  0.69           O  
ATOM   5224  CB  ALA A 337      21.389  23.671 -20.794  1.00  0.69           C  
ATOM   5225  H   ALA A 337      19.522  22.521 -19.517  1.00  0.69           H  
ATOM   5226  HA  ALA A 337      19.845  25.118 -20.746  1.00  0.69           H  
ATOM   5227 1HB  ALA A 337      22.010  24.222 -21.468  1.00  0.69           H  
ATOM   5228 2HB  ALA A 337      21.694  23.848 -19.777  1.00  0.69           H  
ATOM   5229 3HB  ALA A 337      21.445  22.660 -21.004  1.00  0.69           H  
ATOM   5230  N   THR A 338      18.791  22.716 -22.642  1.00  0.70           N  
ATOM   5231  CA  THR A 338      18.374  22.357 -23.989  1.00  0.70           C  
ATOM   5232  C   THR A 338      17.249  23.244 -24.470  1.00  0.70           C  
ATOM   5233  O   THR A 338      16.856  23.164 -25.633  1.00  0.70           O  
ATOM   5234  CB  THR A 338      17.913  20.901 -24.109  1.00  0.70           C  
ATOM   5235  OG1 THR A 338      16.796  20.672 -23.261  1.00  0.70           O  
ATOM   5236  CG2 THR A 338      19.009  19.984 -23.754  1.00  0.70           C  
ATOM   5237  H   THR A 338      18.522  22.098 -21.874  1.00  0.70           H  
ATOM   5238  HA  THR A 338      19.221  22.498 -24.658  1.00  0.70           H  
ATOM   5239  HB  THR A 338      17.612  20.718 -25.136  1.00  0.70           H  
ATOM   5240  HG1 THR A 338      17.081  20.775 -22.329  1.00  0.70           H  
ATOM   5241 1HG2 THR A 338      18.683  18.950 -23.859  1.00  0.70           H  
ATOM   5242 2HG2 THR A 338      19.816  20.176 -24.418  1.00  0.70           H  
ATOM   5243 3HG2 THR A 338      19.310  20.166 -22.722  1.00  0.70           H  
ATOM   5244  N   ARG A 339      16.718  24.092 -23.582  1.00  0.70           N  
ATOM   5245  CA  ARG A 339      15.682  25.025 -23.965  1.00  0.70           C  
ATOM   5246  C   ARG A 339      16.238  26.053 -24.948  1.00  0.70           C  
ATOM   5247  O   ARG A 339      15.476  26.685 -25.674  1.00  0.70           O  
ATOM   5248  CB  ARG A 339      15.121  25.743 -22.751  1.00  0.70           C  
ATOM   5249  CG  ARG A 339      14.314  24.879 -21.796  1.00  0.70           C  
ATOM   5250  CD  ARG A 339      13.876  25.646 -20.590  1.00  0.70           C  
ATOM   5251  NE  ARG A 339      14.999  26.003 -19.722  1.00  0.70           N  
ATOM   5252  CZ  ARG A 339      14.905  26.818 -18.640  1.00  0.70           C  
ATOM   5253  NH1 ARG A 339      13.745  27.361 -18.327  1.00  0.70           N  
ATOM   5254  NH2 ARG A 339      15.968  27.069 -17.892  1.00  0.70           N  
ATOM   5255  H   ARG A 339      17.054  24.115 -22.619  1.00  0.70           H  
ATOM   5256  HA  ARG A 339      14.877  24.474 -24.447  1.00  0.70           H  
ATOM   5257 1HB  ARG A 339      15.946  26.174 -22.183  1.00  0.70           H  
ATOM   5258 2HB  ARG A 339      14.486  26.568 -23.077  1.00  0.70           H  
ATOM   5259 1HG  ARG A 339      13.430  24.496 -22.303  1.00  0.70           H  
ATOM   5260 2HG  ARG A 339      14.932  24.045 -21.465  1.00  0.70           H  
ATOM   5261 1HD  ARG A 339      13.385  26.566 -20.906  1.00  0.70           H  
ATOM   5262 2HD  ARG A 339      13.178  25.041 -20.011  1.00  0.70           H  
ATOM   5263  HE  ARG A 339      15.921  25.587 -19.943  1.00  0.70           H  
ATOM   5264 1HH1 ARG A 339      12.931  27.172 -18.894  1.00  0.70           H  
ATOM   5265 2HH1 ARG A 339      13.668  27.964 -17.520  1.00  0.70           H  
ATOM   5266 1HH2 ARG A 339      16.863  26.655 -18.115  1.00  0.70           H  
ATOM   5267 2HH2 ARG A 339      15.884  27.671 -17.086  1.00  0.70           H  
ATOM   5268  N   VAL A 340      17.567  26.211 -24.980  1.00  0.70           N  
ATOM   5269  CA  VAL A 340      18.212  27.163 -25.860  1.00  0.70           C  
ATOM   5270  C   VAL A 340      18.226  26.644 -27.313  1.00  0.70           C  
ATOM   5271  O   VAL A 340      18.843  25.608 -27.583  1.00  0.70           O  
ATOM   5272  CB  VAL A 340      19.650  27.377 -25.366  1.00  0.70           C  
ATOM   5273  CG1 VAL A 340      20.391  28.260 -26.275  1.00  0.70           C  
ATOM   5274  CG2 VAL A 340      19.612  27.970 -23.977  1.00  0.70           C  
ATOM   5275  H   VAL A 340      18.160  25.645 -24.368  1.00  0.70           H  
ATOM   5276  HA  VAL A 340      17.696  28.106 -25.759  1.00  0.70           H  
ATOM   5277  HB  VAL A 340      20.161  26.417 -25.335  1.00  0.70           H  
ATOM   5278 1HG1 VAL A 340      21.410  28.376 -25.901  1.00  0.70           H  
ATOM   5279 2HG1 VAL A 340      20.411  27.814 -27.235  1.00  0.70           H  
ATOM   5280 3HG1 VAL A 340      19.898  29.231 -26.323  1.00  0.70           H  
ATOM   5281 1HG2 VAL A 340      20.629  28.103 -23.621  1.00  0.70           H  
ATOM   5282 2HG2 VAL A 340      19.103  28.935 -24.002  1.00  0.70           H  
ATOM   5283 3HG2 VAL A 340      19.078  27.291 -23.307  1.00  0.70           H  
ATOM   5284  N   PRO A 341      17.625  27.373 -28.285  1.00  0.69           N  
ATOM   5285  CA  PRO A 341      17.537  27.027 -29.696  1.00  0.69           C  
ATOM   5286  C   PRO A 341      18.880  26.662 -30.291  1.00  0.69           C  
ATOM   5287  O   PRO A 341      18.962  25.807 -31.167  1.00  0.69           O  
ATOM   5288  CB  PRO A 341      17.022  28.332 -30.315  1.00  0.69           C  
ATOM   5289  CG  PRO A 341      16.203  28.946 -29.229  1.00  0.69           C  
ATOM   5290  CD  PRO A 341      16.947  28.636 -27.962  1.00  0.69           C  
ATOM   5291  HA  PRO A 341      16.810  26.215 -29.827  1.00  0.69           H  
ATOM   5292 1HB  PRO A 341      17.869  28.965 -30.626  1.00  0.69           H  
ATOM   5293 2HB  PRO A 341      16.437  28.112 -31.219  1.00  0.69           H  
ATOM   5294 1HG  PRO A 341      16.085  30.027 -29.387  1.00  0.69           H  
ATOM   5295 2HG  PRO A 341      15.187  28.518 -29.225  1.00  0.69           H  
ATOM   5296 1HD  PRO A 341      17.667  29.430 -27.719  1.00  0.69           H  
ATOM   5297 2HD  PRO A 341      16.179  28.489 -27.200  1.00  0.69           H  
ATOM   5298  N   ALA A 342      19.938  27.294 -29.804  1.00  0.69           N  
ATOM   5299  CA  ALA A 342      21.274  27.028 -30.294  1.00  0.69           C  
ATOM   5300  C   ALA A 342      21.700  25.587 -30.059  1.00  0.69           C  
ATOM   5301  O   ALA A 342      22.416  25.005 -30.871  1.00  0.69           O  
ATOM   5302  CB  ALA A 342      22.242  27.952 -29.643  1.00  0.69           C  
ATOM   5303  H   ALA A 342      19.817  27.992 -29.088  1.00  0.69           H  
ATOM   5304  HA  ALA A 342      21.273  27.218 -31.368  1.00  0.69           H  
ATOM   5305 1HB  ALA A 342      23.178  27.771 -30.073  1.00  0.69           H  
ATOM   5306 2HB  ALA A 342      21.928  28.962 -29.841  1.00  0.69           H  
ATOM   5307 3HB  ALA A 342      22.279  27.783 -28.576  1.00  0.69           H  
ATOM   5308  N   VAL A 343      21.279  25.017 -28.931  1.00  0.68           N  
ATOM   5309  CA  VAL A 343      21.641  23.653 -28.589  1.00  0.68           C  
ATOM   5310  C   VAL A 343      20.851  22.750 -29.488  1.00  0.68           C  
ATOM   5311  O   VAL A 343      21.365  21.769 -30.027  1.00  0.68           O  
ATOM   5312  CB  VAL A 343      21.314  23.330 -27.124  1.00  0.68           C  
ATOM   5313  CG1 VAL A 343      21.555  21.847 -26.854  1.00  0.68           C  
ATOM   5314  CG2 VAL A 343      22.162  24.211 -26.196  1.00  0.68           C  
ATOM   5315  H   VAL A 343      20.640  25.513 -28.314  1.00  0.68           H  
ATOM   5316  HA  VAL A 343      22.706  23.505 -28.768  1.00  0.68           H  
ATOM   5317  HB  VAL A 343      20.254  23.531 -26.943  1.00  0.68           H  
ATOM   5318 1HG1 VAL A 343      21.300  21.626 -25.826  1.00  0.68           H  
ATOM   5319 2HG1 VAL A 343      20.928  21.251 -27.519  1.00  0.68           H  
ATOM   5320 3HG1 VAL A 343      22.600  21.610 -27.028  1.00  0.68           H  
ATOM   5321 1HG2 VAL A 343      21.909  23.992 -25.157  1.00  0.68           H  
ATOM   5322 2HG2 VAL A 343      23.216  24.013 -26.364  1.00  0.68           H  
ATOM   5323 3HG2 VAL A 343      21.954  25.260 -26.404  1.00  0.68           H  
ATOM   5324  N   GLN A 344      19.579  23.103 -29.652  1.00  0.68           N  
ATOM   5325  CA  GLN A 344      18.662  22.323 -30.465  1.00  0.68           C  
ATOM   5326  C   GLN A 344      19.167  22.292 -31.907  1.00  0.68           C  
ATOM   5327  O   GLN A 344      19.104  21.255 -32.570  1.00  0.68           O  
ATOM   5328  CB  GLN A 344      17.272  22.952 -30.394  1.00  0.68           C  
ATOM   5329  CG  GLN A 344      16.638  22.856 -29.021  1.00  0.68           C  
ATOM   5330  CD  GLN A 344      15.334  23.612 -28.891  1.00  0.68           C  
ATOM   5331  OE1 GLN A 344      14.611  23.845 -29.880  1.00  0.68           O  
ATOM   5332  NE2 GLN A 344      15.028  24.001 -27.664  1.00  0.68           N  
ATOM   5333  H   GLN A 344      19.246  23.942 -29.168  1.00  0.68           H  
ATOM   5334  HA  GLN A 344      18.627  21.303 -30.081  1.00  0.68           H  
ATOM   5335 1HB  GLN A 344      17.325  23.990 -30.680  1.00  0.68           H  
ATOM   5336 2HB  GLN A 344      16.616  22.452 -31.101  1.00  0.68           H  
ATOM   5337 1HG  GLN A 344      16.440  21.827 -28.803  1.00  0.68           H  
ATOM   5338 2HG  GLN A 344      17.339  23.267 -28.284  1.00  0.68           H  
ATOM   5339 1HE2 GLN A 344      14.196  24.520 -27.480  1.00  0.68           H  
ATOM   5340 2HE2 GLN A 344      15.662  23.760 -26.893  1.00  0.68           H  
ATOM   5341  N   GLN A 345      19.731  23.421 -32.364  1.00  0.68           N  
ATOM   5342  CA  GLN A 345      20.296  23.520 -33.700  1.00  0.68           C  
ATOM   5343  C   GLN A 345      21.527  22.642 -33.829  1.00  0.68           C  
ATOM   5344  O   GLN A 345      21.674  21.951 -34.834  1.00  0.68           O  
ATOM   5345  CB  GLN A 345      20.621  24.976 -34.030  1.00  0.68           C  
ATOM   5346  CG  GLN A 345      21.173  25.230 -35.441  1.00  0.68           C  
ATOM   5347  CD  GLN A 345      20.245  24.843 -36.624  1.00  0.68           C  
ATOM   5348  OE1 GLN A 345      18.993  24.798 -36.556  1.00  0.68           O  
ATOM   5349  NE2 GLN A 345      20.895  24.586 -37.760  1.00  0.68           N  
ATOM   5350  H   GLN A 345      19.726  24.248 -31.774  1.00  0.68           H  
ATOM   5351  HA  GLN A 345      19.560  23.167 -34.412  1.00  0.68           H  
ATOM   5352 1HB  GLN A 345      19.734  25.587 -33.886  1.00  0.68           H  
ATOM   5353 2HB  GLN A 345      21.368  25.334 -33.322  1.00  0.68           H  
ATOM   5354 1HG  GLN A 345      21.401  26.289 -35.528  1.00  0.68           H  
ATOM   5355 2HG  GLN A 345      22.096  24.653 -35.546  1.00  0.68           H  
ATOM   5356 1HE2 GLN A 345      20.394  24.339 -38.587  1.00  0.68           H  
ATOM   5357 2HE2 GLN A 345      21.932  24.633 -37.779  1.00  0.68           H  
ATOM   5358  N   VAL A 346      22.376  22.584 -32.800  1.00  0.68           N  
ATOM   5359  CA  VAL A 346      23.538  21.706 -32.900  1.00  0.68           C  
ATOM   5360  C   VAL A 346      23.071  20.272 -33.072  1.00  0.68           C  
ATOM   5361  O   VAL A 346      23.578  19.532 -33.920  1.00  0.68           O  
ATOM   5362  CB  VAL A 346      24.434  21.785 -31.647  1.00  0.68           C  
ATOM   5363  CG1 VAL A 346      25.491  20.695 -31.698  1.00  0.68           C  
ATOM   5364  CG2 VAL A 346      25.117  23.102 -31.582  1.00  0.68           C  
ATOM   5365  H   VAL A 346      22.244  23.181 -31.980  1.00  0.68           H  
ATOM   5366  HA  VAL A 346      24.123  21.997 -33.773  1.00  0.68           H  
ATOM   5367  HB  VAL A 346      23.824  21.639 -30.756  1.00  0.68           H  
ATOM   5368 1HG1 VAL A 346      26.122  20.753 -30.813  1.00  0.68           H  
ATOM   5369 2HG1 VAL A 346      25.001  19.734 -31.731  1.00  0.68           H  
ATOM   5370 3HG1 VAL A 346      26.102  20.830 -32.587  1.00  0.68           H  
ATOM   5371 1HG2 VAL A 346      25.733  23.109 -30.691  1.00  0.68           H  
ATOM   5372 2HG2 VAL A 346      25.741  23.236 -32.464  1.00  0.68           H  
ATOM   5373 3HG2 VAL A 346      24.393  23.892 -31.535  1.00  0.68           H  
ATOM   5374  N   VAL A 347      22.062  19.888 -32.299  1.00  0.69           N  
ATOM   5375  CA  VAL A 347      21.539  18.542 -32.397  1.00  0.69           C  
ATOM   5376  C   VAL A 347      20.995  18.279 -33.804  1.00  0.69           C  
ATOM   5377  O   VAL A 347      21.350  17.277 -34.433  1.00  0.69           O  
ATOM   5378  CB  VAL A 347      20.436  18.350 -31.346  1.00  0.69           C  
ATOM   5379  CG1 VAL A 347      19.737  17.047 -31.556  1.00  0.69           C  
ATOM   5380  CG2 VAL A 347      21.058  18.428 -29.978  1.00  0.69           C  
ATOM   5381  H   VAL A 347      21.677  20.544 -31.614  1.00  0.69           H  
ATOM   5382  HA  VAL A 347      22.346  17.839 -32.193  1.00  0.69           H  
ATOM   5383  HB  VAL A 347      19.698  19.135 -31.454  1.00  0.69           H  
ATOM   5384 1HG1 VAL A 347      18.960  16.938 -30.825  1.00  0.69           H  
ATOM   5385 2HG1 VAL A 347      19.296  17.023 -32.554  1.00  0.69           H  
ATOM   5386 3HG1 VAL A 347      20.452  16.240 -31.454  1.00  0.69           H  
ATOM   5387 1HG2 VAL A 347      20.308  18.318 -29.218  1.00  0.69           H  
ATOM   5388 2HG2 VAL A 347      21.785  17.651 -29.886  1.00  0.69           H  
ATOM   5389 3HG2 VAL A 347      21.545  19.383 -29.856  1.00  0.69           H  
ATOM   5390  N   ARG A 348      20.210  19.218 -34.343  1.00  0.69           N  
ATOM   5391  CA  ARG A 348      19.674  19.057 -35.690  1.00  0.69           C  
ATOM   5392  C   ARG A 348      20.769  18.942 -36.752  1.00  0.69           C  
ATOM   5393  O   ARG A 348      20.685  18.102 -37.651  1.00  0.69           O  
ATOM   5394  CB  ARG A 348      18.785  20.244 -36.062  1.00  0.69           C  
ATOM   5395  CG  ARG A 348      17.421  20.306 -35.398  1.00  0.69           C  
ATOM   5396  CD  ARG A 348      16.532  21.341 -36.044  1.00  0.69           C  
ATOM   5397  NE  ARG A 348      16.960  22.735 -35.770  1.00  0.69           N  
ATOM   5398  CZ  ARG A 348      16.527  23.486 -34.737  1.00  0.69           C  
ATOM   5399  NH1 ARG A 348      15.644  23.026 -33.890  1.00  0.69           N  
ATOM   5400  NH2 ARG A 348      16.998  24.703 -34.602  1.00  0.69           N  
ATOM   5401  H   ARG A 348      19.949  20.036 -33.793  1.00  0.69           H  
ATOM   5402  HA  ARG A 348      19.069  18.149 -35.706  1.00  0.69           H  
ATOM   5403 1HB  ARG A 348      19.307  21.164 -35.812  1.00  0.69           H  
ATOM   5404 2HB  ARG A 348      18.627  20.248 -37.137  1.00  0.69           H  
ATOM   5405 1HG  ARG A 348      16.950  19.338 -35.502  1.00  0.69           H  
ATOM   5406 2HG  ARG A 348      17.530  20.547 -34.346  1.00  0.69           H  
ATOM   5407 1HD  ARG A 348      16.535  21.191 -37.122  1.00  0.69           H  
ATOM   5408 2HD  ARG A 348      15.518  21.217 -35.667  1.00  0.69           H  
ATOM   5409  HE  ARG A 348      17.660  23.187 -36.378  1.00  0.69           H  
ATOM   5410 1HH1 ARG A 348      15.276  22.098 -34.007  1.00  0.69           H  
ATOM   5411 2HH1 ARG A 348      15.325  23.623 -33.139  1.00  0.69           H  
ATOM   5412 1HH2 ARG A 348      17.683  25.032 -35.292  1.00  0.69           H  
ATOM   5413 2HH2 ARG A 348      16.695  25.292 -33.845  1.00  0.69           H  
ATOM   5414  N   GLU A 349      21.827  19.745 -36.642  1.00  0.71           N  
ATOM   5415  CA  GLU A 349      22.908  19.695 -37.628  1.00  0.71           C  
ATOM   5416  C   GLU A 349      23.630  18.356 -37.622  1.00  0.71           C  
ATOM   5417  O   GLU A 349      23.982  17.819 -38.674  1.00  0.71           O  
ATOM   5418  CB  GLU A 349      23.916  20.812 -37.363  1.00  0.71           C  
ATOM   5419  CG  GLU A 349      23.392  22.195 -37.664  1.00  0.71           C  
ATOM   5420  CD  GLU A 349      24.322  23.303 -37.252  1.00  0.71           C  
ATOM   5421  OE1 GLU A 349      25.360  23.029 -36.660  1.00  0.71           O  
ATOM   5422  OE2 GLU A 349      23.967  24.438 -37.507  1.00  0.71           O  
ATOM   5423  H   GLU A 349      21.867  20.425 -35.882  1.00  0.71           H  
ATOM   5424  HA  GLU A 349      22.474  19.842 -38.615  1.00  0.71           H  
ATOM   5425 1HB  GLU A 349      24.208  20.790 -36.309  1.00  0.71           H  
ATOM   5426 2HB  GLU A 349      24.813  20.645 -37.957  1.00  0.71           H  
ATOM   5427 1HG  GLU A 349      23.211  22.272 -38.734  1.00  0.71           H  
ATOM   5428 2HG  GLU A 349      22.441  22.315 -37.163  1.00  0.71           H  
ATOM   5429  N   LEU A 350      23.835  17.811 -36.431  1.00  0.72           N  
ATOM   5430  CA  LEU A 350      24.517  16.541 -36.262  1.00  0.72           C  
ATOM   5431  C   LEU A 350      23.710  15.343 -36.690  1.00  0.72           C  
ATOM   5432  O   LEU A 350      24.261  14.370 -37.213  1.00  0.72           O  
ATOM   5433  CB  LEU A 350      24.844  16.366 -34.794  1.00  0.72           C  
ATOM   5434  CG  LEU A 350      25.864  17.291 -34.278  1.00  0.72           C  
ATOM   5435  CD1 LEU A 350      25.860  17.200 -32.815  1.00  0.72           C  
ATOM   5436  CD2 LEU A 350      27.215  16.884 -34.855  1.00  0.72           C  
ATOM   5437  H   LEU A 350      23.530  18.320 -35.598  1.00  0.72           H  
ATOM   5438  HA  LEU A 350      25.435  16.570 -36.845  1.00  0.72           H  
ATOM   5439 1HB  LEU A 350      23.931  16.529 -34.218  1.00  0.72           H  
ATOM   5440 2HB  LEU A 350      25.182  15.345 -34.626  1.00  0.72           H  
ATOM   5441  HG  LEU A 350      25.625  18.313 -34.567  1.00  0.72           H  
ATOM   5442 1HD1 LEU A 350      26.568  17.864 -32.407  1.00  0.72           H  
ATOM   5443 2HD1 LEU A 350      24.871  17.462 -32.442  1.00  0.72           H  
ATOM   5444 3HD1 LEU A 350      26.095  16.208 -32.547  1.00  0.72           H  
ATOM   5445 1HD2 LEU A 350      27.989  17.521 -34.501  1.00  0.72           H  
ATOM   5446 2HD2 LEU A 350      27.441  15.857 -34.560  1.00  0.72           H  
ATOM   5447 3HD2 LEU A 350      27.175  16.947 -35.941  1.00  0.72           H  
ATOM   5448  N   LEU A 351      22.408  15.391 -36.436  1.00  0.73           N  
ATOM   5449  CA  LEU A 351      21.596  14.226 -36.687  1.00  0.73           C  
ATOM   5450  C   LEU A 351      20.732  14.262 -37.946  1.00  0.73           C  
ATOM   5451  O   LEU A 351      20.382  13.210 -38.479  1.00  0.73           O  
ATOM   5452  CB  LEU A 351      20.751  13.980 -35.449  1.00  0.73           C  
ATOM   5453  CG  LEU A 351      21.593  13.786 -34.213  1.00  0.73           C  
ATOM   5454  CD1 LEU A 351      20.717  13.611 -33.091  1.00  0.73           C  
ATOM   5455  CD2 LEU A 351      22.532  12.591 -34.395  1.00  0.73           C  
ATOM   5456  H   LEU A 351      22.001  16.217 -35.995  1.00  0.73           H  
ATOM   5457  HA  LEU A 351      22.278  13.401 -36.775  1.00  0.73           H  
ATOM   5458 1HB  LEU A 351      20.102  14.844 -35.284  1.00  0.73           H  
ATOM   5459 2HB  LEU A 351      20.135  13.093 -35.599  1.00  0.73           H  
ATOM   5460  HG  LEU A 351      22.181  14.687 -34.034  1.00  0.73           H  
ATOM   5461 1HD1 LEU A 351      21.295  13.500 -32.211  1.00  0.73           H  
ATOM   5462 2HD1 LEU A 351      20.070  14.477 -33.000  1.00  0.73           H  
ATOM   5463 3HD1 LEU A 351      20.135  12.729 -33.263  1.00  0.73           H  
ATOM   5464 1HD2 LEU A 351      23.138  12.472 -33.499  1.00  0.73           H  
ATOM   5465 2HD2 LEU A 351      21.950  11.684 -34.569  1.00  0.73           H  
ATOM   5466 3HD2 LEU A 351      23.187  12.765 -35.246  1.00  0.73           H  
ATOM   5467  N   GLY A 352      20.329  15.450 -38.400  1.00  0.74           N  
ATOM   5468  CA  GLY A 352      19.419  15.558 -39.536  1.00  0.74           C  
ATOM   5469  C   GLY A 352      17.976  15.326 -39.094  1.00  0.74           C  
ATOM   5470  O   GLY A 352      17.078  15.130 -39.916  1.00  0.74           O  
ATOM   5471  H   GLY A 352      20.640  16.313 -37.966  1.00  0.74           H  
ATOM   5472 1HA  GLY A 352      19.515  16.550 -39.978  1.00  0.74           H  
ATOM   5473 2HA  GLY A 352      19.696  14.833 -40.299  1.00  0.74           H  
ATOM   5474  N   LYS A 353      17.771  15.334 -37.781  1.00  0.74           N  
ATOM   5475  CA  LYS A 353      16.477  15.073 -37.181  1.00  0.74           C  
ATOM   5476  C   LYS A 353      16.052  16.183 -36.239  1.00  0.74           C  
ATOM   5477  O   LYS A 353      16.863  16.705 -35.472  1.00  0.74           O  
ATOM   5478  CB  LYS A 353      16.544  13.773 -36.378  1.00  0.74           C  
ATOM   5479  CG  LYS A 353      16.825  12.523 -37.195  1.00  0.74           C  
ATOM   5480  CD  LYS A 353      16.955  11.297 -36.299  1.00  0.74           C  
ATOM   5481  CE  LYS A 353      15.617  10.896 -35.717  1.00  0.74           C  
ATOM   5482  NZ  LYS A 353      14.706  10.324 -36.762  1.00  0.74           N  
ATOM   5483  H   LYS A 353      18.561  15.516 -37.185  1.00  0.74           H  
ATOM   5484  HA  LYS A 353      15.729  14.986 -37.969  1.00  0.74           H  
ATOM   5485 1HB  LYS A 353      17.327  13.858 -35.625  1.00  0.74           H  
ATOM   5486 2HB  LYS A 353      15.600  13.631 -35.847  1.00  0.74           H  
ATOM   5487 1HG  LYS A 353      16.022  12.364 -37.914  1.00  0.74           H  
ATOM   5488 2HG  LYS A 353      17.760  12.646 -37.743  1.00  0.74           H  
ATOM   5489 1HD  LYS A 353      17.348  10.453 -36.878  1.00  0.74           H  
ATOM   5490 2HD  LYS A 353      17.650  11.502 -35.486  1.00  0.74           H  
ATOM   5491 1HE  LYS A 353      15.784  10.153 -34.944  1.00  0.74           H  
ATOM   5492 2HE  LYS A 353      15.140  11.768 -35.270  1.00  0.74           H  
ATOM   5493 1HZ  LYS A 353      13.811  10.056 -36.336  1.00  0.74           H  
ATOM   5494 2HZ  LYS A 353      14.541  11.008 -37.481  1.00  0.74           H  
ATOM   5495 3HZ  LYS A 353      15.142   9.501 -37.171  1.00  0.74           H  
ATOM   5496  N   GLU A 354      14.766  16.501 -36.261  1.00  0.74           N  
ATOM   5497  CA  GLU A 354      14.207  17.448 -35.314  1.00  0.74           C  
ATOM   5498  C   GLU A 354      14.102  16.746 -33.959  1.00  0.74           C  
ATOM   5499  O   GLU A 354      13.643  15.605 -33.924  1.00  0.74           O  
ATOM   5500  CB  GLU A 354      12.821  17.902 -35.761  1.00  0.74           C  
ATOM   5501  CG  GLU A 354      12.159  18.960 -34.868  1.00  0.74           C  
ATOM   5502  CD  GLU A 354      10.782  19.363 -35.346  1.00  0.74           C  
ATOM   5503  OE1 GLU A 354      10.377  18.900 -36.384  1.00  0.74           O  
ATOM   5504  OE2 GLU A 354      10.134  20.140 -34.670  1.00  0.74           O  
ATOM   5505  H   GLU A 354      14.159  16.059 -36.936  1.00  0.74           H  
ATOM   5506  HA  GLU A 354      14.865  18.303 -35.279  1.00  0.74           H  
ATOM   5507 1HB  GLU A 354      12.881  18.311 -36.769  1.00  0.74           H  
ATOM   5508 2HB  GLU A 354      12.154  17.041 -35.798  1.00  0.74           H  
ATOM   5509 1HG  GLU A 354      12.077  18.568 -33.852  1.00  0.74           H  
ATOM   5510 2HG  GLU A 354      12.792  19.843 -34.837  1.00  0.74           H  
ATOM   5511  N   PRO A 355      14.559  17.346 -32.853  1.00  0.75           N  
ATOM   5512  CA  PRO A 355      14.468  16.799 -31.514  1.00  0.75           C  
ATOM   5513  C   PRO A 355      13.051  16.747 -30.960  1.00  0.75           C  
ATOM   5514  O   PRO A 355      12.225  17.617 -31.252  1.00  0.75           O  
ATOM   5515  CB  PRO A 355      15.339  17.761 -30.721  1.00  0.75           C  
ATOM   5516  CG  PRO A 355      15.340  19.046 -31.496  1.00  0.75           C  
ATOM   5517  CD  PRO A 355      15.257  18.636 -32.928  1.00  0.75           C  
ATOM   5518  HA  PRO A 355      14.907  15.793 -31.509  1.00  0.75           H  
ATOM   5519 1HB  PRO A 355      14.878  17.893 -29.742  1.00  0.75           H  
ATOM   5520 2HB  PRO A 355      16.339  17.329 -30.576  1.00  0.75           H  
ATOM   5521 1HG  PRO A 355      14.499  19.668 -31.199  1.00  0.75           H  
ATOM   5522 2HG  PRO A 355      16.256  19.625 -31.284  1.00  0.75           H  
ATOM   5523 1HD  PRO A 355      14.674  19.396 -33.451  1.00  0.75           H  
ATOM   5524 2HD  PRO A 355      16.264  18.495 -33.348  1.00  0.75           H  
ATOM   5525  N   ASN A 356      12.806  15.773 -30.084  1.00  0.75           N  
ATOM   5526  CA  ASN A 356      11.550  15.651 -29.365  1.00  0.75           C  
ATOM   5527  C   ASN A 356      11.571  16.587 -28.165  1.00  0.75           C  
ATOM   5528  O   ASN A 356      12.325  16.413 -27.197  1.00  0.75           O  
ATOM   5529  CB  ASN A 356      11.249  14.216 -28.953  1.00  0.75           C  
ATOM   5530  CG  ASN A 356       9.858  14.075 -28.293  1.00  0.75           C  
ATOM   5531  OD1 ASN A 356       9.299  15.026 -27.688  1.00  0.75           O  
ATOM   5532  ND2 ASN A 356       9.275  12.901 -28.416  1.00  0.75           N  
ATOM   5533  H   ASN A 356      13.510  15.066 -29.914  1.00  0.75           H  
ATOM   5534  HA  ASN A 356      10.744  15.982 -30.022  1.00  0.75           H  
ATOM   5535 1HB  ASN A 356      11.301  13.558 -29.827  1.00  0.75           H  
ATOM   5536 2HB  ASN A 356      12.006  13.871 -28.248  1.00  0.75           H  
ATOM   5537 1HD2 ASN A 356       8.372  12.742 -28.019  1.00  0.75           H  
ATOM   5538 2HD2 ASN A 356       9.724  12.140 -28.927  1.00  0.75           H  
ATOM   5539  N   ARG A 357      10.780  17.642 -28.300  1.00  0.76           N  
ATOM   5540  CA  ARG A 357      10.688  18.747 -27.360  1.00  0.76           C  
ATOM   5541  C   ARG A 357       9.282  18.843 -26.760  1.00  0.76           C  
ATOM   5542  O   ARG A 357       8.876  19.901 -26.282  1.00  0.76           O  
ATOM   5543  CB  ARG A 357      11.015  20.034 -28.102  1.00  0.76           C  
ATOM   5544  CG  ARG A 357      12.455  20.108 -28.634  1.00  0.76           C  
ATOM   5545  CD  ARG A 357      12.691  21.301 -29.504  1.00  0.76           C  
ATOM   5546  NE  ARG A 357      11.972  21.219 -30.789  1.00  0.76           N  
ATOM   5547  CZ  ARG A 357      11.734  22.278 -31.610  1.00  0.76           C  
ATOM   5548  NH1 ARG A 357      12.172  23.481 -31.293  1.00  0.76           N  
ATOM   5549  NH2 ARG A 357      11.067  22.130 -32.750  1.00  0.76           N  
ATOM   5550  H   ARG A 357      10.215  17.690 -29.138  1.00  0.76           H  
ATOM   5551  HA  ARG A 357      11.411  18.590 -26.558  1.00  0.76           H  
ATOM   5552 1HB  ARG A 357      10.342  20.145 -28.951  1.00  0.76           H  
ATOM   5553 2HB  ARG A 357      10.858  20.888 -27.443  1.00  0.76           H  
ATOM   5554 1HG  ARG A 357      13.154  20.148 -27.798  1.00  0.76           H  
ATOM   5555 2HG  ARG A 357      12.662  19.224 -29.229  1.00  0.76           H  
ATOM   5556 1HD  ARG A 357      12.372  22.205 -28.989  1.00  0.76           H  
ATOM   5557 2HD  ARG A 357      13.749  21.363 -29.719  1.00  0.76           H  
ATOM   5558  HE  ARG A 357      11.623  20.306 -31.080  1.00  0.76           H  
ATOM   5559 1HH1 ARG A 357      12.739  23.632 -30.453  1.00  0.76           H  
ATOM   5560 2HH1 ARG A 357      11.991  24.257 -31.910  1.00  0.76           H  
ATOM   5561 1HH2 ARG A 357      10.724  21.211 -33.072  1.00  0.76           H  
ATOM   5562 2HH2 ARG A 357      10.908  22.927 -33.343  1.00  0.76           H  
ATOM   5563  N   SER A 358       8.524  17.742 -26.821  1.00  0.76           N  
ATOM   5564  CA  SER A 358       7.125  17.729 -26.359  1.00  0.76           C  
ATOM   5565  C   SER A 358       6.900  17.766 -24.836  1.00  0.76           C  
ATOM   5566  O   SER A 358       5.774  17.979 -24.383  1.00  0.76           O  
ATOM   5567  CB  SER A 358       6.408  16.518 -26.942  1.00  0.76           C  
ATOM   5568  OG  SER A 358       6.916  15.314 -26.435  1.00  0.76           O  
ATOM   5569  H   SER A 358       8.925  16.884 -27.203  1.00  0.76           H  
ATOM   5570  HA  SER A 358       6.645  18.617 -26.772  1.00  0.76           H  
ATOM   5571 1HB  SER A 358       5.348  16.589 -26.709  1.00  0.76           H  
ATOM   5572 2HB  SER A 358       6.505  16.525 -28.027  1.00  0.76           H  
ATOM   5573  HG  SER A 358       7.781  15.188 -26.862  1.00  0.76           H  
ATOM   5574  N   VAL A 359       7.946  17.526 -24.057  1.00  0.75           N  
ATOM   5575  CA  VAL A 359       7.866  17.499 -22.597  1.00  0.75           C  
ATOM   5576  C   VAL A 359       8.948  18.400 -21.999  1.00  0.75           C  
ATOM   5577  O   VAL A 359      10.087  18.388 -22.457  1.00  0.75           O  
ATOM   5578  CB  VAL A 359       8.012  16.060 -22.058  1.00  0.75           C  
ATOM   5579  CG1 VAL A 359       7.946  16.045 -20.533  1.00  0.75           C  
ATOM   5580  CG2 VAL A 359       6.927  15.162 -22.625  1.00  0.75           C  
ATOM   5581  H   VAL A 359       8.832  17.369 -24.504  1.00  0.75           H  
ATOM   5582  HA  VAL A 359       6.891  17.881 -22.294  1.00  0.75           H  
ATOM   5583  HB  VAL A 359       8.970  15.689 -22.345  1.00  0.75           H  
ATOM   5584 1HG1 VAL A 359       8.073  15.021 -20.191  1.00  0.75           H  
ATOM   5585 2HG1 VAL A 359       8.730  16.662 -20.103  1.00  0.75           H  
ATOM   5586 3HG1 VAL A 359       6.979  16.419 -20.204  1.00  0.75           H  
ATOM   5587 1HG2 VAL A 359       7.063  14.149 -22.241  1.00  0.75           H  
ATOM   5588 2HG2 VAL A 359       5.949  15.539 -22.324  1.00  0.75           H  
ATOM   5589 3HG2 VAL A 359       6.986  15.141 -23.708  1.00  0.75           H  
ATOM   5590  N   ASN A 360       8.599  19.185 -20.980  1.00  0.73           N  
ATOM   5591  CA  ASN A 360       9.565  20.071 -20.329  1.00  0.73           C  
ATOM   5592  C   ASN A 360      10.820  19.300 -19.904  1.00  0.73           C  
ATOM   5593  O   ASN A 360      10.734  18.423 -19.043  1.00  0.73           O  
ATOM   5594  CB  ASN A 360       8.953  20.748 -19.123  1.00  0.73           C  
ATOM   5595  CG  ASN A 360       9.869  21.779 -18.435  1.00  0.73           C  
ATOM   5596  OD1 ASN A 360      11.047  21.541 -18.066  1.00  0.73           O  
ATOM   5597  ND2 ASN A 360       9.322  22.953 -18.253  1.00  0.73           N  
ATOM   5598  H   ASN A 360       7.644  19.164 -20.647  1.00  0.73           H  
ATOM   5599  HA  ASN A 360       9.808  20.835 -21.055  1.00  0.73           H  
ATOM   5600 1HB  ASN A 360       8.031  21.248 -19.418  1.00  0.73           H  
ATOM   5601 2HB  ASN A 360       8.682  19.992 -18.402  1.00  0.73           H  
ATOM   5602 1HD2 ASN A 360       9.838  23.685 -17.810  1.00  0.73           H  
ATOM   5603 2HD2 ASN A 360       8.381  23.116 -18.551  1.00  0.73           H  
ATOM   5604  N   PRO A 361      12.010  19.663 -20.397  1.00  0.71           N  
ATOM   5605  CA  PRO A 361      13.250  18.938 -20.231  1.00  0.71           C  
ATOM   5606  C   PRO A 361      13.709  18.725 -18.783  1.00  0.71           C  
ATOM   5607  O   PRO A 361      14.528  17.836 -18.541  1.00  0.71           O  
ATOM   5608  CB  PRO A 361      14.229  19.818 -21.013  1.00  0.71           C  
ATOM   5609  CG  PRO A 361      13.625  21.173 -21.061  1.00  0.71           C  
ATOM   5610  CD  PRO A 361      12.162  20.935 -21.151  1.00  0.71           C  
ATOM   5611  HA  PRO A 361      13.145  17.966 -20.737  1.00  0.71           H  
ATOM   5612 1HB  PRO A 361      15.165  19.847 -20.515  1.00  0.71           H  
ATOM   5613 2HB  PRO A 361      14.408  19.394 -22.019  1.00  0.71           H  
ATOM   5614 1HG  PRO A 361      13.913  21.742 -20.162  1.00  0.71           H  
ATOM   5615 2HG  PRO A 361      14.033  21.715 -21.929  1.00  0.71           H  
ATOM   5616 1HD  PRO A 361      11.676  21.780 -20.658  1.00  0.71           H  
ATOM   5617 2HD  PRO A 361      11.848  20.802 -22.201  1.00  0.71           H  
ATOM   5618  N   ASP A 362      13.235  19.528 -17.818  1.00  0.68           N  
ATOM   5619  CA  ASP A 362      13.648  19.292 -16.425  1.00  0.68           C  
ATOM   5620  C   ASP A 362      12.633  18.424 -15.686  1.00  0.68           C  
ATOM   5621  O   ASP A 362      12.838  18.059 -14.532  1.00  0.68           O  
ATOM   5622  CB  ASP A 362      13.890  20.587 -15.643  1.00  0.68           C  
ATOM   5623  CG  ASP A 362      15.163  21.361 -16.097  1.00  0.68           C  
ATOM   5624  OD1 ASP A 362      16.187  20.727 -16.355  1.00  0.68           O  
ATOM   5625  OD2 ASP A 362      15.102  22.562 -16.185  1.00  0.68           O  
ATOM   5626  H   ASP A 362      12.552  20.260 -18.020  1.00  0.68           H  
ATOM   5627  HA  ASP A 362      14.592  18.750 -16.434  1.00  0.68           H  
ATOM   5628 1HB  ASP A 362      13.020  21.239 -15.761  1.00  0.68           H  
ATOM   5629 2HB  ASP A 362      13.980  20.353 -14.579  1.00  0.68           H  
ATOM   5630  N   GLU A 363      11.551  18.069 -16.373  1.00  0.64           N  
ATOM   5631  CA  GLU A 363      10.508  17.230 -15.810  1.00  0.64           C  
ATOM   5632  C   GLU A 363      10.609  15.834 -16.366  1.00  0.64           C  
ATOM   5633  O   GLU A 363      10.296  14.863 -15.678  1.00  0.64           O  
ATOM   5634  CB  GLU A 363       9.129  17.769 -16.142  1.00  0.64           C  
ATOM   5635  CG  GLU A 363       8.771  19.139 -15.528  1.00  0.64           C  
ATOM   5636  CD  GLU A 363       7.355  19.588 -15.907  1.00  0.64           C  
ATOM   5637  OE1 GLU A 363       6.587  18.758 -16.338  1.00  0.64           O  
ATOM   5638  OE2 GLU A 363       7.046  20.756 -15.776  1.00  0.64           O  
ATOM   5639  H   GLU A 363      11.431  18.386 -17.330  1.00  0.64           H  
ATOM   5640  HA  GLU A 363      10.632  17.182 -14.729  1.00  0.64           H  
ATOM   5641 1HB  GLU A 363       9.072  17.903 -17.216  1.00  0.64           H  
ATOM   5642 2HB  GLU A 363       8.381  17.036 -15.909  1.00  0.64           H  
ATOM   5643 1HG  GLU A 363       8.861  19.089 -14.446  1.00  0.64           H  
ATOM   5644 2HG  GLU A 363       9.492  19.877 -15.887  1.00  0.64           H  
ATOM   5645  N   VAL A 364      11.125  15.729 -17.585  1.00  0.62           N  
ATOM   5646  CA  VAL A 364      11.186  14.447 -18.267  1.00  0.62           C  
ATOM   5647  C   VAL A 364      11.884  13.370 -17.452  1.00  0.62           C  
ATOM   5648  O   VAL A 364      11.372  12.267 -17.288  1.00  0.62           O  
ATOM   5649  CB  VAL A 364      12.015  14.585 -19.542  1.00  0.62           C  
ATOM   5650  CG1 VAL A 364      12.248  13.266 -20.068  1.00  0.62           C  
ATOM   5651  CG2 VAL A 364      11.327  15.387 -20.551  1.00  0.62           C  
ATOM   5652  H   VAL A 364      11.363  16.587 -18.082  1.00  0.62           H  
ATOM   5653  HA  VAL A 364      10.169  14.128 -18.502  1.00  0.62           H  
ATOM   5654  HB  VAL A 364      12.971  15.042 -19.287  1.00  0.62           H  
ATOM   5655 1HG1 VAL A 364      12.849  13.299 -20.930  1.00  0.62           H  
ATOM   5656 2HG1 VAL A 364      12.737  12.695 -19.323  1.00  0.62           H  
ATOM   5657 3HG1 VAL A 364      11.299  12.838 -20.314  1.00  0.62           H  
ATOM   5658 1HG2 VAL A 364      11.939  15.467 -21.436  1.00  0.62           H  
ATOM   5659 2HG2 VAL A 364      10.411  14.890 -20.790  1.00  0.62           H  
ATOM   5660 3HG2 VAL A 364      11.133  16.366 -20.174  1.00  0.62           H  
ATOM   5661  N   VAL A 365      13.039  13.692 -16.912  1.00  0.60           N  
ATOM   5662  CA  VAL A 365      13.790  12.716 -16.154  1.00  0.60           C  
ATOM   5663  C   VAL A 365      13.046  12.288 -14.881  1.00  0.60           C  
ATOM   5664  O   VAL A 365      13.013  11.099 -14.548  1.00  0.60           O  
ATOM   5665  CB  VAL A 365      15.188  13.277 -15.899  1.00  0.60           C  
ATOM   5666  CG1 VAL A 365      15.940  12.428 -14.950  1.00  0.60           C  
ATOM   5667  CG2 VAL A 365      15.944  13.328 -17.250  1.00  0.60           C  
ATOM   5668  H   VAL A 365      13.406  14.625 -17.046  1.00  0.60           H  
ATOM   5669  HA  VAL A 365      13.914  11.831 -16.780  1.00  0.60           H  
ATOM   5670  HB  VAL A 365      15.101  14.274 -15.480  1.00  0.60           H  
ATOM   5671 1HG1 VAL A 365      16.915  12.876 -14.800  1.00  0.60           H  
ATOM   5672 2HG1 VAL A 365      15.406  12.399 -14.006  1.00  0.60           H  
ATOM   5673 3HG1 VAL A 365      16.050  11.427 -15.349  1.00  0.60           H  
ATOM   5674 1HG2 VAL A 365      16.949  13.741 -17.097  1.00  0.60           H  
ATOM   5675 2HG2 VAL A 365      16.026  12.317 -17.657  1.00  0.60           H  
ATOM   5676 3HG2 VAL A 365      15.399  13.959 -17.951  1.00  0.60           H  
ATOM   5677  N   ALA A 366      12.449  13.251 -14.166  1.00  0.58           N  
ATOM   5678  CA  ALA A 366      11.680  12.941 -12.960  1.00  0.58           C  
ATOM   5679  C   ALA A 366      10.502  12.036 -13.299  1.00  0.58           C  
ATOM   5680  O   ALA A 366      10.222  11.070 -12.586  1.00  0.58           O  
ATOM   5681  CB  ALA A 366      11.166  14.216 -12.315  1.00  0.58           C  
ATOM   5682  H   ALA A 366      12.514  14.211 -14.481  1.00  0.58           H  
ATOM   5683  HA  ALA A 366      12.332  12.415 -12.262  1.00  0.58           H  
ATOM   5684 1HB  ALA A 366      10.611  13.970 -11.410  1.00  0.58           H  
ATOM   5685 2HB  ALA A 366      12.003  14.852 -12.059  1.00  0.58           H  
ATOM   5686 3HB  ALA A 366      10.512  14.741 -13.012  1.00  0.58           H  
ATOM   5687  N   MET A 367       9.848  12.319 -14.429  1.00  0.57           N  
ATOM   5688  CA  MET A 367       8.715  11.529 -14.887  1.00  0.57           C  
ATOM   5689  C   MET A 367       9.159  10.096 -15.119  1.00  0.57           C  
ATOM   5690  O   MET A 367       8.493   9.153 -14.686  1.00  0.57           O  
ATOM   5691  CB  MET A 367       8.148  12.163 -16.149  1.00  0.57           C  
ATOM   5692  CG  MET A 367       7.427  13.476 -15.934  1.00  0.57           C  
ATOM   5693  SD  MET A 367       7.115  14.309 -17.489  1.00  0.57           S  
ATOM   5694  CE  MET A 367       5.946  13.223 -18.297  1.00  0.57           C  
ATOM   5695  H   MET A 367      10.130  13.131 -14.977  1.00  0.57           H  
ATOM   5696  HA  MET A 367       7.954  11.527 -14.113  1.00  0.57           H  
ATOM   5697 1HB  MET A 367       8.953  12.364 -16.836  1.00  0.57           H  
ATOM   5698 2HB  MET A 367       7.477  11.466 -16.645  1.00  0.57           H  
ATOM   5699 1HG  MET A 367       6.473  13.299 -15.441  1.00  0.57           H  
ATOM   5700 2HG  MET A 367       8.014  14.128 -15.299  1.00  0.57           H  
ATOM   5701 1HE  MET A 367       5.690  13.632 -19.274  1.00  0.57           H  
ATOM   5702 2HE  MET A 367       6.391  12.232 -18.424  1.00  0.57           H  
ATOM   5703 3HE  MET A 367       5.042  13.148 -17.694  1.00  0.57           H  
ATOM   5704  N   GLY A 368      10.321   9.942 -15.736  1.00  0.57           N  
ATOM   5705  CA  GLY A 368      10.908   8.643 -15.994  1.00  0.57           C  
ATOM   5706  C   GLY A 368      11.115   7.876 -14.708  1.00  0.57           C  
ATOM   5707  O   GLY A 368      10.766   6.696 -14.602  1.00  0.57           O  
ATOM   5708  H   GLY A 368      10.812  10.772 -16.076  1.00  0.57           H  
ATOM   5709 1HA  GLY A 368      10.298   8.077 -16.691  1.00  0.57           H  
ATOM   5710 2HA  GLY A 368      11.864   8.808 -16.446  1.00  0.57           H  
ATOM   5711  N   ALA A 369      11.712   8.547 -13.728  1.00  0.58           N  
ATOM   5712  CA  ALA A 369      11.960   7.941 -12.437  1.00  0.58           C  
ATOM   5713  C   ALA A 369      10.656   7.498 -11.790  1.00  0.58           C  
ATOM   5714  O   ALA A 369      10.595   6.424 -11.192  1.00  0.58           O  
ATOM   5715  CB  ALA A 369      12.688   8.931 -11.557  1.00  0.58           C  
ATOM   5716  H   ALA A 369      12.002   9.513 -13.896  1.00  0.58           H  
ATOM   5717  HA  ALA A 369      12.574   7.058 -12.583  1.00  0.58           H  
ATOM   5718 1HB  ALA A 369      12.910   8.484 -10.588  1.00  0.58           H  
ATOM   5719 2HB  ALA A 369      13.586   9.203 -12.047  1.00  0.58           H  
ATOM   5720 3HB  ALA A 369      12.080   9.815 -11.419  1.00  0.58           H  
ATOM   5721  N   ALA A 370       9.595   8.309 -11.934  1.00  0.59           N  
ATOM   5722  CA  ALA A 370       8.292   7.961 -11.376  1.00  0.59           C  
ATOM   5723  C   ALA A 370       7.775   6.682 -12.013  1.00  0.59           C  
ATOM   5724  O   ALA A 370       7.236   5.811 -11.323  1.00  0.59           O  
ATOM   5725  CB  ALA A 370       7.301   9.090 -11.576  1.00  0.59           C  
ATOM   5726  H   ALA A 370       9.709   9.198 -12.424  1.00  0.59           H  
ATOM   5727  HA  ALA A 370       8.416   7.787 -10.308  1.00  0.59           H  
ATOM   5728 1HB  ALA A 370       6.349   8.825 -11.130  1.00  0.59           H  
ATOM   5729 2HB  ALA A 370       7.691   9.968 -11.105  1.00  0.59           H  
ATOM   5730 3HB  ALA A 370       7.158   9.279 -12.632  1.00  0.59           H  
ATOM   5731  N   ILE A 371       8.007   6.533 -13.323  1.00  0.60           N  
ATOM   5732  CA  ILE A 371       7.562   5.335 -14.017  1.00  0.60           C  
ATOM   5733  C   ILE A 371       8.298   4.147 -13.460  1.00  0.60           C  
ATOM   5734  O   ILE A 371       7.675   3.140 -13.108  1.00  0.60           O  
ATOM   5735  CB  ILE A 371       7.830   5.401 -15.528  1.00  0.60           C  
ATOM   5736  CG1 ILE A 371       6.970   6.440 -16.151  1.00  0.60           C  
ATOM   5737  CG2 ILE A 371       7.575   4.028 -16.152  1.00  0.60           C  
ATOM   5738  CD1 ILE A 371       7.366   6.774 -17.559  1.00  0.60           C  
ATOM   5739  H   ILE A 371       8.449   7.294 -13.841  1.00  0.60           H  
ATOM   5740  HA  ILE A 371       6.505   5.194 -13.863  1.00  0.60           H  
ATOM   5741  HB  ILE A 371       8.855   5.682 -15.710  1.00  0.60           H  
ATOM   5742 1HG1 ILE A 371       5.935   6.101 -16.142  1.00  0.60           H  
ATOM   5743 2HG1 ILE A 371       7.049   7.335 -15.553  1.00  0.60           H  
ATOM   5744 1HG2 ILE A 371       7.771   4.071 -17.223  1.00  0.60           H  
ATOM   5745 2HG2 ILE A 371       8.235   3.285 -15.699  1.00  0.60           H  
ATOM   5746 3HG2 ILE A 371       6.538   3.734 -15.987  1.00  0.60           H  
ATOM   5747 1HD1 ILE A 371       6.717   7.544 -17.960  1.00  0.60           H  
ATOM   5748 2HD1 ILE A 371       8.383   7.132 -17.558  1.00  0.60           H  
ATOM   5749 3HD1 ILE A 371       7.293   5.884 -18.184  1.00  0.60           H  
ATOM   5750  N   GLN A 372       9.615   4.274 -13.327  1.00  0.62           N  
ATOM   5751  CA  GLN A 372      10.386   3.165 -12.812  1.00  0.62           C  
ATOM   5752  C   GLN A 372       9.957   2.844 -11.383  1.00  0.62           C  
ATOM   5753  O   GLN A 372       9.902   1.675 -11.000  1.00  0.62           O  
ATOM   5754  CB  GLN A 372      11.878   3.454 -12.842  1.00  0.62           C  
ATOM   5755  CG  GLN A 372      12.702   2.222 -12.479  1.00  0.62           C  
ATOM   5756  CD  GLN A 372      12.596   1.116 -13.543  1.00  0.62           C  
ATOM   5757  OE1 GLN A 372      12.866   1.352 -14.724  1.00  0.62           O  
ATOM   5758  NE2 GLN A 372      12.208  -0.084 -13.133  1.00  0.62           N  
ATOM   5759  H   GLN A 372      10.072   5.142 -13.619  1.00  0.62           H  
ATOM   5760  HA  GLN A 372      10.188   2.291 -13.433  1.00  0.62           H  
ATOM   5761 1HB  GLN A 372      12.169   3.803 -13.831  1.00  0.62           H  
ATOM   5762 2HB  GLN A 372      12.097   4.251 -12.138  1.00  0.62           H  
ATOM   5763 1HG  GLN A 372      13.718   2.482 -12.343  1.00  0.62           H  
ATOM   5764 2HG  GLN A 372      12.305   1.826 -11.549  1.00  0.62           H  
ATOM   5765 1HE2 GLN A 372      12.119  -0.835 -13.792  1.00  0.62           H  
ATOM   5766 2HE2 GLN A 372      12.003  -0.237 -12.170  1.00  0.62           H  
ATOM   5767  N   ALA A 373       9.634   3.868 -10.586  1.00  0.65           N  
ATOM   5768  CA  ALA A 373       9.199   3.620  -9.221  1.00  0.65           C  
ATOM   5769  C   ALA A 373       7.937   2.777  -9.242  1.00  0.65           C  
ATOM   5770  O   ALA A 373       7.824   1.803  -8.498  1.00  0.65           O  
ATOM   5771  CB  ALA A 373       8.959   4.936  -8.487  1.00  0.65           C  
ATOM   5772  H   ALA A 373       9.716   4.826 -10.923  1.00  0.65           H  
ATOM   5773  HA  ALA A 373       9.972   3.054  -8.708  1.00  0.65           H  
ATOM   5774 1HB  ALA A 373       8.647   4.732  -7.468  1.00  0.65           H  
ATOM   5775 2HB  ALA A 373       9.874   5.527  -8.477  1.00  0.65           H  
ATOM   5776 3HB  ALA A 373       8.183   5.497  -8.994  1.00  0.65           H  
ATOM   5777  N   GLY A 374       7.016   3.100 -10.155  1.00  0.68           N  
ATOM   5778  CA  GLY A 374       5.783   2.340 -10.295  1.00  0.68           C  
ATOM   5779  C   GLY A 374       6.061   0.899 -10.670  1.00  0.68           C  
ATOM   5780  O   GLY A 374       5.383  -0.032 -10.226  1.00  0.68           O  
ATOM   5781  H   GLY A 374       7.162   3.922 -10.744  1.00  0.68           H  
ATOM   5782 1HA  GLY A 374       5.212   2.391  -9.367  1.00  0.68           H  
ATOM   5783 2HA  GLY A 374       5.180   2.786 -11.072  1.00  0.68           H  
ATOM   5784  N   VAL A 375       7.082   0.680 -11.481  1.00  0.72           N  
ATOM   5785  CA  VAL A 375       7.404  -0.685 -11.849  1.00  0.72           C  
ATOM   5786  C   VAL A 375       7.899  -1.462 -10.634  1.00  0.72           C  
ATOM   5787  O   VAL A 375       7.422  -2.559 -10.331  1.00  0.72           O  
ATOM   5788  CB  VAL A 375       8.464  -0.712 -12.967  1.00  0.72           C  
ATOM   5789  CG1 VAL A 375       8.922  -2.121 -13.213  1.00  0.72           C  
ATOM   5790  CG2 VAL A 375       7.874  -0.128 -14.241  1.00  0.72           C  
ATOM   5791  H   VAL A 375       7.601   1.472 -11.867  1.00  0.72           H  
ATOM   5792  HA  VAL A 375       6.509  -1.159 -12.212  1.00  0.72           H  
ATOM   5793  HB  VAL A 375       9.320  -0.128 -12.659  1.00  0.72           H  
ATOM   5794 1HG1 VAL A 375       9.674  -2.123 -13.999  1.00  0.72           H  
ATOM   5795 2HG1 VAL A 375       9.348  -2.530 -12.297  1.00  0.72           H  
ATOM   5796 3HG1 VAL A 375       8.066  -2.727 -13.524  1.00  0.72           H  
ATOM   5797 1HG2 VAL A 375       8.625  -0.134 -15.031  1.00  0.72           H  
ATOM   5798 2HG2 VAL A 375       7.019  -0.726 -14.554  1.00  0.72           H  
ATOM   5799 3HG2 VAL A 375       7.553   0.890 -14.068  1.00  0.72           H  
ATOM   5800  N   LEU A 376       8.803  -0.853  -9.886  1.00  0.77           N  
ATOM   5801  CA  LEU A 376       9.413  -1.478  -8.721  1.00  0.77           C  
ATOM   5802  C   LEU A 376       8.398  -1.765  -7.616  1.00  0.77           C  
ATOM   5803  O   LEU A 376       8.508  -2.762  -6.900  1.00  0.77           O  
ATOM   5804  CB  LEU A 376      10.508  -0.557  -8.219  1.00  0.77           C  
ATOM   5805  CG  LEU A 376      11.663  -0.402  -9.192  1.00  0.77           C  
ATOM   5806  CD1 LEU A 376      12.549   0.660  -8.706  1.00  0.77           C  
ATOM   5807  CD2 LEU A 376      12.407  -1.702  -9.347  1.00  0.77           C  
ATOM   5808  H   LEU A 376       9.116   0.077 -10.169  1.00  0.77           H  
ATOM   5809  HA  LEU A 376       9.856  -2.421  -9.034  1.00  0.77           H  
ATOM   5810 1HB  LEU A 376      10.077   0.431  -8.050  1.00  0.77           H  
ATOM   5811 2HB  LEU A 376      10.892  -0.937  -7.274  1.00  0.77           H  
ATOM   5812  HG  LEU A 376      11.271  -0.104 -10.151  1.00  0.77           H  
ATOM   5813 1HD1 LEU A 376      13.341   0.798  -9.419  1.00  0.77           H  
ATOM   5814 2HD1 LEU A 376      11.973   1.564  -8.617  1.00  0.77           H  
ATOM   5815 3HD1 LEU A 376      12.955   0.384  -7.749  1.00  0.77           H  
ATOM   5816 1HD2 LEU A 376      13.225  -1.571 -10.054  1.00  0.77           H  
ATOM   5817 2HD2 LEU A 376      12.808  -2.009  -8.380  1.00  0.77           H  
ATOM   5818 3HD2 LEU A 376      11.724  -2.467  -9.718  1.00  0.77           H  
ATOM   5819  N   MET A 377       7.390  -0.903  -7.502  1.00  0.86           N  
ATOM   5820  CA  MET A 377       6.338  -1.037  -6.503  1.00  0.86           C  
ATOM   5821  C   MET A 377       5.189  -1.946  -6.961  1.00  0.86           C  
ATOM   5822  O   MET A 377       4.239  -2.166  -6.214  1.00  0.86           O  
ATOM   5823  CB  MET A 377       5.797   0.348  -6.169  1.00  0.86           C  
ATOM   5824  CG  MET A 377       6.815   1.273  -5.515  1.00  0.86           C  
ATOM   5825  SD  MET A 377       7.356   0.725  -3.915  1.00  0.86           S  
ATOM   5826  CE  MET A 377       5.888   1.148  -3.025  1.00  0.86           C  
ATOM   5827  H   MET A 377       7.383  -0.080  -8.106  1.00  0.86           H  
ATOM   5828  HA  MET A 377       6.771  -1.478  -5.606  1.00  0.86           H  
ATOM   5829 1HB  MET A 377       5.459   0.832  -7.090  1.00  0.86           H  
ATOM   5830 2HB  MET A 377       4.937   0.262  -5.513  1.00  0.86           H  
ATOM   5831 1HG  MET A 377       7.687   1.370  -6.145  1.00  0.86           H  
ATOM   5832 2HG  MET A 377       6.357   2.246  -5.410  1.00  0.86           H  
ATOM   5833 1HE  MET A 377       5.979   0.865  -1.982  1.00  0.86           H  
ATOM   5834 2HE  MET A 377       5.717   2.224  -3.097  1.00  0.86           H  
ATOM   5835 3HE  MET A 377       5.057   0.635  -3.461  1.00  0.86           H  
ATOM   5836  N   GLY A 378       5.255  -2.472  -8.190  1.00  0.99           N  
ATOM   5837  CA  GLY A 378       4.194  -3.330  -8.706  1.00  0.99           C  
ATOM   5838  C   GLY A 378       2.959  -2.576  -9.227  1.00  0.99           C  
ATOM   5839  O   GLY A 378       1.895  -3.177  -9.384  1.00  0.99           O  
ATOM   5840  H   GLY A 378       6.061  -2.303  -8.793  1.00  0.99           H  
ATOM   5841 1HA  GLY A 378       4.606  -3.937  -9.512  1.00  0.99           H  
ATOM   5842 2HA  GLY A 378       3.888  -4.021  -7.924  1.00  0.99           H  
ATOM   5843  N   GLU A 379       3.088  -1.269  -9.476  1.00  1.18           N  
ATOM   5844  CA  GLU A 379       1.971  -0.455  -9.951  1.00  1.18           C  
ATOM   5845  C   GLU A 379       1.933  -0.446 -11.482  1.00  1.18           C  
ATOM   5846  O   GLU A 379       0.867  -0.355 -12.096  1.00  1.18           O  
ATOM   5847  CB  GLU A 379       2.126   0.987  -9.456  1.00  1.18           C  
ATOM   5848  CG  GLU A 379       2.128   1.157  -7.936  1.00  1.18           C  
ATOM   5849  CD  GLU A 379       2.360   2.593  -7.517  1.00  1.18           C  
ATOM   5850  OE1 GLU A 379       2.537   3.406  -8.391  1.00  1.18           O  
ATOM   5851  OE2 GLU A 379       2.366   2.875  -6.339  1.00  1.18           O  
ATOM   5852  H   GLU A 379       3.992  -0.825  -9.356  1.00  1.18           H  
ATOM   5853  HA  GLU A 379       1.038  -0.874  -9.577  1.00  1.18           H  
ATOM   5854 1HB  GLU A 379       3.050   1.396  -9.840  1.00  1.18           H  
ATOM   5855 2HB  GLU A 379       1.316   1.594  -9.858  1.00  1.18           H  
ATOM   5856 1HG  GLU A 379       1.177   0.813  -7.535  1.00  1.18           H  
ATOM   5857 2HG  GLU A 379       2.917   0.528  -7.521  1.00  1.18           H  
ATOM   5858  N   VAL A 380       3.116  -0.541 -12.087  1.00  1.44           N  
ATOM   5859  CA  VAL A 380       3.274  -0.502 -13.539  1.00  1.44           C  
ATOM   5860  C   VAL A 380       3.939  -1.772 -14.064  1.00  1.44           C  
ATOM   5861  O   VAL A 380       4.960  -2.208 -13.553  1.00  1.44           O  
ATOM   5862  CB  VAL A 380       4.108   0.722 -13.947  1.00  1.44           C  
ATOM   5863  CG1 VAL A 380       4.328   0.737 -15.423  1.00  1.44           C  
ATOM   5864  CG2 VAL A 380       3.424   1.983 -13.510  1.00  1.44           C  
ATOM   5865  H   VAL A 380       3.940  -0.602 -11.495  1.00  1.44           H  
ATOM   5866  HA  VAL A 380       2.287  -0.414 -13.992  1.00  1.44           H  
ATOM   5867  HB  VAL A 380       5.077   0.661 -13.477  1.00  1.44           H  
ATOM   5868 1HG1 VAL A 380       4.940   1.601 -15.694  1.00  1.44           H  
ATOM   5869 2HG1 VAL A 380       4.850  -0.161 -15.721  1.00  1.44           H  
ATOM   5870 3HG1 VAL A 380       3.376   0.796 -15.941  1.00  1.44           H  
ATOM   5871 1HG2 VAL A 380       4.045   2.827 -13.804  1.00  1.44           H  
ATOM   5872 2HG2 VAL A 380       2.449   2.057 -13.992  1.00  1.44           H  
ATOM   5873 3HG2 VAL A 380       3.295   1.981 -12.431  1.00  1.44           H  
ATOM   5874  N   ARG A 381       3.346  -2.384 -15.081  1.00  1.76           N  
ATOM   5875  CA  ARG A 381       3.916  -3.609 -15.639  1.00  1.76           C  
ATOM   5876  C   ARG A 381       4.902  -3.397 -16.794  1.00  1.76           C  
ATOM   5877  O   ARG A 381       5.793  -4.225 -16.992  1.00  1.76           O  
ATOM   5878  CB  ARG A 381       2.805  -4.531 -16.103  1.00  1.76           C  
ATOM   5879  CG  ARG A 381       1.934  -5.079 -14.978  1.00  1.76           C  
ATOM   5880  CD  ARG A 381       0.859  -5.977 -15.486  1.00  1.76           C  
ATOM   5881  NE  ARG A 381       0.035  -6.501 -14.404  1.00  1.76           N  
ATOM   5882  CZ  ARG A 381      -1.026  -7.317 -14.571  1.00  1.76           C  
ATOM   5883  NH1 ARG A 381      -1.381  -7.698 -15.779  1.00  1.76           N  
ATOM   5884  NH2 ARG A 381      -1.708  -7.736 -13.520  1.00  1.76           N  
ATOM   5885  H   ARG A 381       2.496  -2.000 -15.466  1.00  1.76           H  
ATOM   5886  HA  ARG A 381       4.452  -4.119 -14.839  1.00  1.76           H  
ATOM   5887 1HB  ARG A 381       2.163  -4.003 -16.804  1.00  1.76           H  
ATOM   5888 2HB  ARG A 381       3.240  -5.378 -16.634  1.00  1.76           H  
ATOM   5889 1HG  ARG A 381       2.556  -5.646 -14.285  1.00  1.76           H  
ATOM   5890 2HG  ARG A 381       1.465  -4.249 -14.445  1.00  1.76           H  
ATOM   5891 1HD  ARG A 381       0.215  -5.424 -16.169  1.00  1.76           H  
ATOM   5892 2HD  ARG A 381       1.308  -6.819 -16.011  1.00  1.76           H  
ATOM   5893  HE  ARG A 381       0.276  -6.231 -13.459  1.00  1.76           H  
ATOM   5894 1HH1 ARG A 381      -0.859  -7.379 -16.583  1.00  1.76           H  
ATOM   5895 2HH1 ARG A 381      -2.174  -8.310 -15.902  1.00  1.76           H  
ATOM   5896 1HH2 ARG A 381      -1.436  -7.445 -12.591  1.00  1.76           H  
ATOM   5897 2HH2 ARG A 381      -2.501  -8.347 -13.644  1.00  1.76           H  
ATOM   5898  N   ASP A 382       4.737  -2.297 -17.532  1.00  2.08           N  
ATOM   5899  CA  ASP A 382       5.512  -2.032 -18.745  1.00  2.08           C  
ATOM   5900  C   ASP A 382       5.590  -3.270 -19.632  1.00  2.08           C  
ATOM   5901  O   ASP A 382       4.554  -3.863 -19.938  1.00  2.08           O  
ATOM   5902  OXT ASP A 382       6.595  -3.424 -20.323  1.00  2.08           O  
ATOM   5903  CB  ASP A 382       6.934  -1.536 -18.431  1.00  2.08           C  
ATOM   5904  CG  ASP A 382       7.003  -0.102 -17.893  1.00  2.08           C  
ATOM   5905  OD1 ASP A 382       6.021   0.600 -17.964  1.00  2.08           O  
ATOM   5906  OD2 ASP A 382       8.055   0.282 -17.445  1.00  2.08           O  
ATOM   5907  H   ASP A 382       4.018  -1.646 -17.264  1.00  2.08           H  
ATOM   5908  HA  ASP A 382       5.005  -1.249 -19.309  1.00  2.08           H  
ATOM   5909 1HB  ASP A 382       7.396  -2.201 -17.698  1.00  2.08           H  
ATOM   5910 2HB  ASP A 382       7.540  -1.590 -19.338  1.00  2.08           H  
TER    5911
ENDMDL

REMARK ID 658723 MODEL 5 2025-02-22_00000254_1_19
PFRMAT TS
TARGET 2025-02-22_00000254_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.583  -0.466   1.706  1.00  1.99           N  
ATOM      2  CA  MET A   1       1.584  -0.242   0.671  1.00  1.99           C  
ATOM      3  C   MET A   1       2.171   1.153   0.789  1.00  1.99           C  
ATOM      4  O   MET A   1       1.444   2.146   0.791  1.00  1.99           O  
ATOM      5  CB  MET A   1       0.978  -0.459  -0.711  1.00  1.99           C  
ATOM      6  CG  MET A   1       1.958  -0.300  -1.850  1.00  1.99           C  
ATOM      7  SD  MET A   1       1.226  -0.671  -3.466  1.00  1.99           S  
ATOM      8  CE  MET A   1       0.179   0.764  -3.742  1.00  1.99           C  
ATOM      9 1H   MET A   1       0.452  -1.457   1.842  1.00  1.99           H  
ATOM     10 2H   MET A   1       0.896  -0.044   2.568  1.00  1.99           H  
ATOM     11 3H   MET A   1      -0.290  -0.045   1.424  1.00  1.99           H  
ATOM     12  HA  MET A   1       2.395  -0.955   0.812  1.00  1.99           H  
ATOM     13 1HB  MET A   1       0.551  -1.459  -0.770  1.00  1.99           H  
ATOM     14 2HB  MET A   1       0.169   0.254  -0.868  1.00  1.99           H  
ATOM     15 1HG  MET A   1       2.317   0.732  -1.859  1.00  1.99           H  
ATOM     16 2HG  MET A   1       2.814  -0.954  -1.698  1.00  1.99           H  
ATOM     17 1HE  MET A   1      -0.329   0.663  -4.703  1.00  1.99           H  
ATOM     18 2HE  MET A   1      -0.561   0.834  -2.948  1.00  1.99           H  
ATOM     19 3HE  MET A   1       0.785   1.672  -3.752  1.00  1.99           H  
ATOM     20  N   ALA A   2       3.492   1.224   0.913  1.00  1.54           N  
ATOM     21  CA  ALA A   2       4.191   2.503   1.051  1.00  1.54           C  
ATOM     22  C   ALA A   2       3.981   3.402  -0.151  1.00  1.54           C  
ATOM     23  O   ALA A   2       3.982   2.926  -1.284  1.00  1.54           O  
ATOM     24  CB  ALA A   2       5.681   2.264   1.216  1.00  1.54           C  
ATOM     25  H   ALA A   2       4.039   0.375   0.906  1.00  1.54           H  
ATOM     26  HA  ALA A   2       3.797   3.017   1.931  1.00  1.54           H  
ATOM     27 1HB  ALA A   2       6.185   3.225   1.338  1.00  1.54           H  
ATOM     28 2HB  ALA A   2       5.861   1.645   2.093  1.00  1.54           H  
ATOM     29 3HB  ALA A   2       6.067   1.766   0.335  1.00  1.54           H  
ATOM     30  N   LYS A   3       3.868   4.708   0.088  1.00  1.17           N  
ATOM     31  CA  LYS A   3       3.743   5.658  -1.017  1.00  1.17           C  
ATOM     32  C   LYS A   3       5.020   5.790  -1.840  1.00  1.17           C  
ATOM     33  O   LYS A   3       6.137   5.768  -1.312  1.00  1.17           O  
ATOM     34  CB  LYS A   3       3.340   7.049  -0.512  1.00  1.17           C  
ATOM     35  CG  LYS A   3       1.921   7.146   0.040  1.00  1.17           C  
ATOM     36  CD  LYS A   3       1.608   8.560   0.525  1.00  1.17           C  
ATOM     37  CE  LYS A   3       0.180   8.682   1.024  1.00  1.17           C  
ATOM     38  NZ  LYS A   3      -0.076   7.778   2.180  1.00  1.17           N  
ATOM     39  H   LYS A   3       3.812   5.038   1.061  1.00  1.17           H  
ATOM     40  HA  LYS A   3       2.958   5.297  -1.683  1.00  1.17           H  
ATOM     41 1HB  LYS A   3       4.020   7.355   0.290  1.00  1.17           H  
ATOM     42 2HB  LYS A   3       3.442   7.774  -1.323  1.00  1.17           H  
ATOM     43 1HG  LYS A   3       1.211   6.868  -0.739  1.00  1.17           H  
ATOM     44 2HG  LYS A   3       1.804   6.448   0.869  1.00  1.17           H  
ATOM     45 1HD  LYS A   3       2.287   8.818   1.341  1.00  1.17           H  
ATOM     46 2HD  LYS A   3       1.753   9.263  -0.290  1.00  1.17           H  
ATOM     47 1HE  LYS A   3       0.003   9.711   1.336  1.00  1.17           H  
ATOM     48 2HE  LYS A   3      -0.509   8.431   0.218  1.00  1.17           H  
ATOM     49 1HZ  LYS A   3      -1.017   7.875   2.504  1.00  1.17           H  
ATOM     50 2HZ  LYS A   3       0.092   6.813   1.914  1.00  1.17           H  
ATOM     51 3HZ  LYS A   3       0.573   7.994   2.954  1.00  1.17           H  
ATOM     52  N   ALA A   4       4.831   5.972  -3.142  1.00  0.91           N  
ATOM     53  CA  ALA A   4       5.926   6.235  -4.059  1.00  0.91           C  
ATOM     54  C   ALA A   4       5.843   7.669  -4.537  1.00  0.91           C  
ATOM     55  O   ALA A   4       4.752   8.241  -4.596  1.00  0.91           O  
ATOM     56  CB  ALA A   4       5.896   5.293  -5.237  1.00  0.91           C  
ATOM     57  H   ALA A   4       3.888   5.945  -3.504  1.00  0.91           H  
ATOM     58  HA  ALA A   4       6.854   6.108  -3.518  1.00  0.91           H  
ATOM     59 1HB  ALA A   4       6.741   5.516  -5.891  1.00  0.91           H  
ATOM     60 2HB  ALA A   4       5.972   4.273  -4.876  1.00  0.91           H  
ATOM     61 3HB  ALA A   4       4.966   5.422  -5.783  1.00  0.91           H  
ATOM     62  N   VAL A   5       6.984   8.228  -4.906  1.00  0.75           N  
ATOM     63  CA  VAL A   5       7.042   9.598  -5.424  1.00  0.75           C  
ATOM     64  C   VAL A   5       7.861   9.671  -6.710  1.00  0.75           C  
ATOM     65  O   VAL A   5       8.819   8.913  -6.875  1.00  0.75           O  
ATOM     66  CB  VAL A   5       7.703  10.483  -4.373  1.00  0.75           C  
ATOM     67  CG1 VAL A   5       9.113  10.034  -4.235  1.00  0.75           C  
ATOM     68  CG2 VAL A   5       7.692  11.886  -4.722  1.00  0.75           C  
ATOM     69  H   VAL A   5       7.841   7.690  -4.771  1.00  0.75           H  
ATOM     70  HA  VAL A   5       6.030   9.950  -5.627  1.00  0.75           H  
ATOM     71  HB  VAL A   5       7.186  10.340  -3.429  1.00  0.75           H  
ATOM     72 1HG1 VAL A   5       9.631  10.626  -3.484  1.00  0.75           H  
ATOM     73 2HG1 VAL A   5       9.136   8.979  -3.964  1.00  0.75           H  
ATOM     74 3HG1 VAL A   5       9.586  10.169  -5.191  1.00  0.75           H  
ATOM     75 1HG2 VAL A   5       8.182  12.421  -3.916  1.00  0.75           H  
ATOM     76 2HG2 VAL A   5       8.231  12.045  -5.644  1.00  0.75           H  
ATOM     77 3HG2 VAL A   5       6.689  12.243  -4.835  1.00  0.75           H  
ATOM     78  N   GLY A   6       7.469  10.543  -7.633  1.00  0.66           N  
ATOM     79  CA  GLY A   6       8.277  10.760  -8.820  1.00  0.66           C  
ATOM     80  C   GLY A   6       9.226  11.943  -8.587  1.00  0.66           C  
ATOM     81  O   GLY A   6       8.803  13.000  -8.096  1.00  0.66           O  
ATOM     82  H   GLY A   6       6.654  11.129  -7.472  1.00  0.66           H  
ATOM     83 1HA  GLY A   6       8.840   9.862  -9.064  1.00  0.66           H  
ATOM     84 2HA  GLY A   6       7.622  10.978  -9.654  1.00  0.66           H  
ATOM     85  N   ILE A   7      10.493  11.796  -8.983  1.00  0.63           N  
ATOM     86  CA  ILE A   7      11.443  12.889  -8.836  1.00  0.63           C  
ATOM     87  C   ILE A   7      12.111  13.329 -10.131  1.00  0.63           C  
ATOM     88  O   ILE A   7      12.783  12.539 -10.810  1.00  0.63           O  
ATOM     89  CB  ILE A   7      12.589  12.548  -7.873  1.00  0.63           C  
ATOM     90  CG1 ILE A   7      12.097  12.107  -6.527  1.00  0.63           C  
ATOM     91  CG2 ILE A   7      13.491  13.762  -7.745  1.00  0.63           C  
ATOM     92  CD1 ILE A   7      12.141  10.658  -6.380  1.00  0.63           C  
ATOM     93  H   ILE A   7      10.795  10.906  -9.367  1.00  0.63           H  
ATOM     94  HA  ILE A   7      10.910  13.753  -8.446  1.00  0.63           H  
ATOM     95  HB  ILE A   7      13.167  11.723  -8.280  1.00  0.63           H  
ATOM     96 1HG1 ILE A   7      12.702  12.563  -5.749  1.00  0.63           H  
ATOM     97 2HG1 ILE A   7      11.068  12.406  -6.400  1.00  0.63           H  
ATOM     98 1HG2 ILE A   7      14.304  13.540  -7.096  1.00  0.63           H  
ATOM     99 2HG2 ILE A   7      13.874  14.033  -8.707  1.00  0.63           H  
ATOM    100 3HG2 ILE A   7      12.941  14.598  -7.349  1.00  0.63           H  
ATOM    101 1HD1 ILE A   7      11.780  10.379  -5.401  1.00  0.63           H  
ATOM    102 2HD1 ILE A   7      11.512  10.221  -7.157  1.00  0.63           H  
ATOM    103 3HD1 ILE A   7      13.155  10.305  -6.491  1.00  0.63           H  
ATOM    104  N   ASP A   8      11.978  14.608 -10.444  1.00  0.63           N  
ATOM    105  CA  ASP A   8      12.652  15.188 -11.586  1.00  0.63           C  
ATOM    106  C   ASP A   8      13.982  15.818 -11.173  1.00  0.63           C  
ATOM    107  O   ASP A   8      14.029  16.997 -10.821  1.00  0.63           O  
ATOM    108  CB  ASP A   8      11.780  16.247 -12.245  1.00  0.63           C  
ATOM    109  CG  ASP A   8      12.375  16.873 -13.496  1.00  0.63           C  
ATOM    110  OD1 ASP A   8      13.432  16.481 -13.874  1.00  0.63           O  
ATOM    111  OD2 ASP A   8      11.778  17.769 -14.042  1.00  0.63           O  
ATOM    112  H   ASP A   8      11.392  15.211  -9.866  1.00  0.63           H  
ATOM    113  HA  ASP A   8      12.853  14.402 -12.304  1.00  0.63           H  
ATOM    114 1HB  ASP A   8      10.835  15.798 -12.518  1.00  0.63           H  
ATOM    115 2HB  ASP A   8      11.561  17.034 -11.529  1.00  0.63           H  
ATOM    116  N   LEU A   9      15.068  15.044 -11.169  1.00  0.66           N  
ATOM    117  CA  LEU A   9      16.371  15.571 -10.745  1.00  0.66           C  
ATOM    118  C   LEU A   9      17.036  16.321 -11.878  1.00  0.66           C  
ATOM    119  O   LEU A   9      17.953  15.806 -12.509  1.00  0.66           O  
ATOM    120  CB  LEU A   9      17.331  14.457 -10.284  1.00  0.66           C  
ATOM    121  CG  LEU A   9      16.940  13.686  -9.021  1.00  0.66           C  
ATOM    122  CD1 LEU A   9      17.943  12.566  -8.764  1.00  0.66           C  
ATOM    123  CD2 LEU A   9      16.922  14.678  -7.841  1.00  0.66           C  
ATOM    124  H   LEU A   9      14.983  14.082 -11.473  1.00  0.66           H  
ATOM    125  HA  LEU A   9      16.219  16.260  -9.918  1.00  0.66           H  
ATOM    126 1HB  LEU A   9      17.419  13.728 -11.086  1.00  0.66           H  
ATOM    127 2HB  LEU A   9      18.312  14.901 -10.106  1.00  0.66           H  
ATOM    128  HG  LEU A   9      15.967  13.230  -9.156  1.00  0.66           H  
ATOM    129 1HD1 LEU A   9      17.655  12.029  -7.877  1.00  0.66           H  
ATOM    130 2HD1 LEU A   9      17.957  11.887  -9.609  1.00  0.66           H  
ATOM    131 3HD1 LEU A   9      18.936  12.990  -8.624  1.00  0.66           H  
ATOM    132 1HD2 LEU A   9      16.659  14.178  -6.930  1.00  0.66           H  
ATOM    133 2HD2 LEU A   9      17.912  15.120  -7.725  1.00  0.66           H  
ATOM    134 3HD2 LEU A   9      16.197  15.467  -8.040  1.00  0.66           H  
ATOM    135  N   GLY A  10      16.573  17.529 -12.148  1.00  0.68           N  
ATOM    136  CA  GLY A  10      17.062  18.268 -13.307  1.00  0.68           C  
ATOM    137  C   GLY A  10      18.471  18.836 -13.135  1.00  0.68           C  
ATOM    138  O   GLY A  10      19.053  18.829 -12.037  1.00  0.68           O  
ATOM    139  H   GLY A  10      15.803  17.886 -11.584  1.00  0.68           H  
ATOM    140 1HA  GLY A  10      17.041  17.610 -14.177  1.00  0.68           H  
ATOM    141 2HA  GLY A  10      16.365  19.076 -13.524  1.00  0.68           H  
ATOM    142  N   THR A  11      18.993  19.394 -14.238  1.00  0.69           N  
ATOM    143  CA  THR A  11      20.360  19.919 -14.300  1.00  0.69           C  
ATOM    144  C   THR A  11      20.612  21.138 -13.426  1.00  0.69           C  
ATOM    145  O   THR A  11      21.738  21.368 -12.993  1.00  0.69           O  
ATOM    146  CB  THR A  11      20.703  20.319 -15.748  1.00  0.69           C  
ATOM    147  OG1 THR A  11      19.766  21.301 -16.188  1.00  0.69           O  
ATOM    148  CG2 THR A  11      20.666  19.140 -16.701  1.00  0.69           C  
ATOM    149  H   THR A  11      18.432  19.396 -15.079  1.00  0.69           H  
ATOM    150  HA  THR A  11      21.038  19.132 -13.975  1.00  0.69           H  
ATOM    151  HB  THR A  11      21.701  20.756 -15.766  1.00  0.69           H  
ATOM    152  HG1 THR A  11      19.747  22.017 -15.532  1.00  0.69           H  
ATOM    153 1HG2 THR A  11      20.913  19.479 -17.710  1.00  0.69           H  
ATOM    154 2HG2 THR A  11      21.394  18.401 -16.386  1.00  0.69           H  
ATOM    155 3HG2 THR A  11      19.670  18.698 -16.701  1.00  0.69           H  
ATOM    156  N   THR A  12      19.569  21.929 -13.205  1.00  0.69           N  
ATOM    157  CA  THR A  12      19.673  23.137 -12.398  1.00  0.69           C  
ATOM    158  C   THR A  12      18.581  23.219 -11.342  1.00  0.69           C  
ATOM    159  O   THR A  12      18.725  23.929 -10.346  1.00  0.69           O  
ATOM    160  CB  THR A  12      19.642  24.398 -13.291  1.00  0.69           C  
ATOM    161  OG1 THR A  12      18.400  24.446 -14.021  1.00  0.69           O  
ATOM    162  CG2 THR A  12      20.839  24.418 -14.274  1.00  0.69           C  
ATOM    163  H   THR A  12      18.679  21.665 -13.595  1.00  0.69           H  
ATOM    164  HA  THR A  12      20.631  23.119 -11.876  1.00  0.69           H  
ATOM    165  HB  THR A  12      19.701  25.280 -12.653  1.00  0.69           H  
ATOM    166  HG1 THR A  12      17.681  24.742 -13.423  1.00  0.69           H  
ATOM    167 1HG2 THR A  12      20.804  25.328 -14.873  1.00  0.69           H  
ATOM    168 2HG2 THR A  12      21.770  24.398 -13.706  1.00  0.69           H  
ATOM    169 3HG2 THR A  12      20.808  23.561 -14.929  1.00  0.69           H  
ATOM    170  N   ASN A  13      17.491  22.500 -11.575  1.00  0.68           N  
ATOM    171  CA  ASN A  13      16.279  22.575 -10.762  1.00  0.68           C  
ATOM    172  C   ASN A  13      15.600  21.218 -10.645  1.00  0.68           C  
ATOM    173  O   ASN A  13      15.539  20.482 -11.630  1.00  0.68           O  
ATOM    174  CB  ASN A  13      15.322  23.561 -11.393  1.00  0.68           C  
ATOM    175  CG  ASN A  13      15.817  25.005 -11.385  1.00  0.68           C  
ATOM    176  OD1 ASN A  13      16.543  25.430 -12.298  1.00  0.68           O  
ATOM    177  ND2 ASN A  13      15.432  25.768 -10.395  1.00  0.68           N  
ATOM    178  H   ASN A  13      17.489  21.900 -12.380  1.00  0.68           H  
ATOM    179  HA  ASN A  13      16.540  22.893  -9.755  1.00  0.68           H  
ATOM    180 1HB  ASN A  13      15.141  23.266 -12.427  1.00  0.68           H  
ATOM    181 2HB  ASN A  13      14.411  23.489 -10.901  1.00  0.68           H  
ATOM    182 1HD2 ASN A  13      15.727  26.722 -10.359  1.00  0.68           H  
ATOM    183 2HD2 ASN A  13      14.834  25.403  -9.685  1.00  0.68           H  
ATOM    184  N   SER A  14      15.000  20.930  -9.486  1.00  0.66           N  
ATOM    185  CA  SER A  14      14.309  19.663  -9.311  1.00  0.66           C  
ATOM    186  C   SER A  14      12.913  19.762  -8.700  1.00  0.66           C  
ATOM    187  O   SER A  14      12.632  20.586  -7.818  1.00  0.66           O  
ATOM    188  CB  SER A  14      15.156  18.741  -8.468  1.00  0.66           C  
ATOM    189  OG  SER A  14      14.493  17.533  -8.258  1.00  0.66           O  
ATOM    190  H   SER A  14      15.085  21.564  -8.705  1.00  0.66           H  
ATOM    191  HA  SER A  14      14.191  19.231 -10.296  1.00  0.66           H  
ATOM    192 1HB  SER A  14      16.103  18.557  -8.979  1.00  0.66           H  
ATOM    193 2HB  SER A  14      15.383  19.217  -7.513  1.00  0.66           H  
ATOM    194  HG  SER A  14      14.130  17.288  -9.127  1.00  0.66           H  
ATOM    195  N   VAL A  15      12.025  18.909  -9.218  1.00  0.65           N  
ATOM    196  CA  VAL A  15      10.618  18.888  -8.796  1.00  0.65           C  
ATOM    197  C   VAL A  15      10.088  17.511  -8.371  1.00  0.65           C  
ATOM    198  O   VAL A  15      10.367  16.488  -9.005  1.00  0.65           O  
ATOM    199  CB  VAL A  15       9.723  19.455  -9.912  1.00  0.65           C  
ATOM    200  CG1 VAL A  15       8.271  19.441  -9.500  1.00  0.65           C  
ATOM    201  CG2 VAL A  15      10.128  20.825 -10.220  1.00  0.65           C  
ATOM    202  H   VAL A  15      12.372  18.266  -9.933  1.00  0.65           H  
ATOM    203  HA  VAL A  15      10.519  19.556  -7.938  1.00  0.65           H  
ATOM    204  HB  VAL A  15       9.823  18.846 -10.806  1.00  0.65           H  
ATOM    205 1HG1 VAL A  15       7.670  19.850 -10.298  1.00  0.65           H  
ATOM    206 2HG1 VAL A  15       7.934  18.440  -9.286  1.00  0.65           H  
ATOM    207 3HG1 VAL A  15       8.160  20.060  -8.609  1.00  0.65           H  
ATOM    208 1HG2 VAL A  15       9.489  21.217 -11.001  1.00  0.65           H  
ATOM    209 2HG2 VAL A  15      10.012  21.407  -9.326  1.00  0.65           H  
ATOM    210 3HG2 VAL A  15      11.159  20.854 -10.553  1.00  0.65           H  
ATOM    211  N   ILE A  16       9.338  17.507  -7.275  1.00  0.65           N  
ATOM    212  CA  ILE A  16       8.700  16.318  -6.716  1.00  0.65           C  
ATOM    213  C   ILE A  16       7.204  16.237  -6.955  1.00  0.65           C  
ATOM    214  O   ILE A  16       6.481  17.201  -6.695  1.00  0.65           O  
ATOM    215  CB  ILE A  16       8.915  16.258  -5.204  1.00  0.65           C  
ATOM    216  CG1 ILE A  16      10.322  16.198  -4.900  1.00  0.65           C  
ATOM    217  CG2 ILE A  16       8.243  15.098  -4.689  1.00  0.65           C  
ATOM    218  CD1 ILE A  16      10.902  14.976  -5.453  1.00  0.65           C  
ATOM    219  H   ILE A  16       9.180  18.394  -6.811  1.00  0.65           H  
ATOM    220  HA  ILE A  16       9.155  15.439  -7.173  1.00  0.65           H  
ATOM    221  HB  ILE A  16       8.514  17.154  -4.729  1.00  0.65           H  
ATOM    222 1HG1 ILE A  16      10.821  17.051  -5.337  1.00  0.65           H  
ATOM    223 2HG1 ILE A  16      10.468  16.217  -3.816  1.00  0.65           H  
ATOM    224 1HG2 ILE A  16       8.397  15.027  -3.653  1.00  0.65           H  
ATOM    225 2HG2 ILE A  16       7.178  15.140  -4.882  1.00  0.65           H  
ATOM    226 3HG2 ILE A  16       8.684  14.265  -5.192  1.00  0.65           H  
ATOM    227 1HD1 ILE A  16      11.945  14.904  -5.258  1.00  0.65           H  
ATOM    228 2HD1 ILE A  16      10.398  14.122  -5.009  1.00  0.65           H  
ATOM    229 3HD1 ILE A  16      10.743  14.979  -6.521  1.00  0.65           H  
ATOM    230  N   ALA A  17       6.738  15.067  -7.403  1.00  0.67           N  
ATOM    231  CA  ALA A  17       5.313  14.886  -7.620  1.00  0.67           C  
ATOM    232  C   ALA A  17       4.814  13.528  -7.148  1.00  0.67           C  
ATOM    233  O   ALA A  17       5.511  12.513  -7.207  1.00  0.67           O  
ATOM    234  CB  ALA A  17       4.988  15.040  -9.086  1.00  0.67           C  
ATOM    235  H   ALA A  17       7.390  14.306  -7.605  1.00  0.67           H  
ATOM    236  HA  ALA A  17       4.793  15.646  -7.047  1.00  0.67           H  
ATOM    237 1HB  ALA A  17       3.912  14.931  -9.235  1.00  0.67           H  
ATOM    238 2HB  ALA A  17       5.305  16.011  -9.431  1.00  0.67           H  
ATOM    239 3HB  ALA A  17       5.509  14.279  -9.626  1.00  0.67           H  
ATOM    240  N   VAL A  18       3.574  13.526  -6.696  1.00  0.71           N  
ATOM    241  CA  VAL A  18       2.884  12.335  -6.226  1.00  0.71           C  
ATOM    242  C   VAL A  18       1.536  12.234  -6.890  1.00  0.71           C  
ATOM    243  O   VAL A  18       1.101  13.183  -7.534  1.00  0.71           O  
ATOM    244  CB  VAL A  18       2.687  12.408  -4.711  1.00  0.71           C  
ATOM    245  CG1 VAL A  18       4.022  12.482  -4.018  1.00  0.71           C  
ATOM    246  CG2 VAL A  18       1.822  13.636  -4.400  1.00  0.71           C  
ATOM    247  H   VAL A  18       3.080  14.421  -6.676  1.00  0.71           H  
ATOM    248  HA  VAL A  18       3.473  11.453  -6.478  1.00  0.71           H  
ATOM    249  HB  VAL A  18       2.182  11.506  -4.361  1.00  0.71           H  
ATOM    250 1HG1 VAL A  18       3.872  12.523  -2.966  1.00  0.71           H  
ATOM    251 2HG1 VAL A  18       4.590  11.588  -4.264  1.00  0.71           H  
ATOM    252 3HG1 VAL A  18       4.561  13.366  -4.340  1.00  0.71           H  
ATOM    253 1HG2 VAL A  18       1.650  13.716  -3.338  1.00  0.71           H  
ATOM    254 2HG2 VAL A  18       2.324  14.540  -4.754  1.00  0.71           H  
ATOM    255 3HG2 VAL A  18       0.862  13.532  -4.908  1.00  0.71           H  
ATOM    256  N   LEU A  19       0.872  11.099  -6.770  1.00  0.77           N  
ATOM    257  CA  LEU A  19      -0.474  11.039  -7.307  1.00  0.77           C  
ATOM    258  C   LEU A  19      -1.500  11.084  -6.183  1.00  0.77           C  
ATOM    259  O   LEU A  19      -1.304  10.457  -5.138  1.00  0.77           O  
ATOM    260  CB  LEU A  19      -0.689   9.752  -8.090  1.00  0.77           C  
ATOM    261  CG  LEU A  19       0.240   9.472  -9.228  1.00  0.77           C  
ATOM    262  CD1 LEU A  19      -0.135   8.194  -9.781  1.00  0.77           C  
ATOM    263  CD2 LEU A  19       0.148  10.540 -10.239  1.00  0.77           C  
ATOM    264  H   LEU A  19       1.271  10.307  -6.281  1.00  0.77           H  
ATOM    265  HA  LEU A  19      -0.637  11.889  -7.962  1.00  0.77           H  
ATOM    266 1HB  LEU A  19      -0.627   8.911  -7.400  1.00  0.77           H  
ATOM    267 2HB  LEU A  19      -1.693   9.780  -8.496  1.00  0.77           H  
ATOM    268  HG  LEU A  19       1.264   9.397  -8.863  1.00  0.77           H  
ATOM    269 1HD1 LEU A  19       0.518   7.932 -10.593  1.00  0.77           H  
ATOM    270 2HD1 LEU A  19      -0.066   7.440  -8.996  1.00  0.77           H  
ATOM    271 3HD1 LEU A  19      -1.151   8.265 -10.134  1.00  0.77           H  
ATOM    272 1HD2 LEU A  19       0.804  10.345 -11.062  1.00  0.77           H  
ATOM    273 2HD2 LEU A  19      -0.869  10.621 -10.604  1.00  0.77           H  
ATOM    274 3HD2 LEU A  19       0.438  11.434  -9.764  1.00  0.77           H  
ATOM    275  N   GLU A  20      -2.607  11.776  -6.418  1.00  0.82           N  
ATOM    276  CA  GLU A  20      -3.729  11.781  -5.486  1.00  0.82           C  
ATOM    277  C   GLU A  20      -4.988  11.418  -6.265  1.00  0.82           C  
ATOM    278  O   GLU A  20      -5.440  12.167  -7.129  1.00  0.82           O  
ATOM    279  CB  GLU A  20      -3.866  13.139  -4.786  1.00  0.82           C  
ATOM    280  CG  GLU A  20      -2.668  13.516  -3.882  1.00  0.82           C  
ATOM    281  CD  GLU A  20      -2.843  14.832  -3.153  1.00  0.82           C  
ATOM    282  OE1 GLU A  20      -3.859  15.461  -3.333  1.00  0.82           O  
ATOM    283  OE2 GLU A  20      -1.954  15.209  -2.427  1.00  0.82           O  
ATOM    284  H   GLU A  20      -2.668  12.311  -7.286  1.00  0.82           H  
ATOM    285  HA  GLU A  20      -3.566  11.017  -4.727  1.00  0.82           H  
ATOM    286 1HB  GLU A  20      -3.982  13.920  -5.538  1.00  0.82           H  
ATOM    287 2HB  GLU A  20      -4.764  13.141  -4.171  1.00  0.82           H  
ATOM    288 1HG  GLU A  20      -2.518  12.722  -3.150  1.00  0.82           H  
ATOM    289 2HG  GLU A  20      -1.769  13.570  -4.499  1.00  0.82           H  
ATOM    290  N   GLY A  21      -5.503  10.210  -6.049  1.00  0.85           N  
ATOM    291  CA  GLY A  21      -6.666   9.756  -6.816  1.00  0.85           C  
ATOM    292  C   GLY A  21      -6.259   9.398  -8.248  1.00  0.85           C  
ATOM    293  O   GLY A  21      -7.101   9.247  -9.132  1.00  0.85           O  
ATOM    294  H   GLY A  21      -5.103   9.615  -5.336  1.00  0.85           H  
ATOM    295 1HA  GLY A  21      -7.110   8.887  -6.330  1.00  0.85           H  
ATOM    296 2HA  GLY A  21      -7.424  10.540  -6.832  1.00  0.85           H  
ATOM    297  N   GLY A  22      -4.949   9.291  -8.463  1.00  0.85           N  
ATOM    298  CA  GLY A  22      -4.349   9.038  -9.764  1.00  0.85           C  
ATOM    299  C   GLY A  22      -3.921  10.339 -10.464  1.00  0.85           C  
ATOM    300  O   GLY A  22      -3.219  10.293 -11.476  1.00  0.85           O  
ATOM    301  H   GLY A  22      -4.337   9.414  -7.672  1.00  0.85           H  
ATOM    302 1HA  GLY A  22      -3.487   8.385  -9.641  1.00  0.85           H  
ATOM    303 2HA  GLY A  22      -5.060   8.503 -10.392  1.00  0.85           H  
ATOM    304  N   LYS A  23      -4.341  11.501  -9.938  1.00  0.81           N  
ATOM    305  CA  LYS A  23      -3.980  12.786 -10.538  1.00  0.81           C  
ATOM    306  C   LYS A  23      -2.623  13.286 -10.031  1.00  0.81           C  
ATOM    307  O   LYS A  23      -2.402  13.295  -8.825  1.00  0.81           O  
ATOM    308  CB  LYS A  23      -5.031  13.847 -10.223  1.00  0.81           C  
ATOM    309  CG  LYS A  23      -4.740  15.199 -10.863  1.00  0.81           C  
ATOM    310  CD  LYS A  23      -5.828  16.208 -10.571  1.00  0.81           C  
ATOM    311  CE  LYS A  23      -5.491  17.560 -11.181  1.00  0.81           C  
ATOM    312  NZ  LYS A  23      -6.547  18.574 -10.906  1.00  0.81           N  
ATOM    313  H   LYS A  23      -4.916  11.512  -9.093  1.00  0.81           H  
ATOM    314  HA  LYS A  23      -3.970  12.655 -11.611  1.00  0.81           H  
ATOM    315 1HB  LYS A  23      -6.008  13.509 -10.568  1.00  0.81           H  
ATOM    316 2HB  LYS A  23      -5.093  13.985  -9.141  1.00  0.81           H  
ATOM    317 1HG  LYS A  23      -3.793  15.585 -10.476  1.00  0.81           H  
ATOM    318 2HG  LYS A  23      -4.646  15.078 -11.939  1.00  0.81           H  
ATOM    319 1HD  LYS A  23      -6.775  15.856 -10.980  1.00  0.81           H  
ATOM    320 2HD  LYS A  23      -5.933  16.321  -9.492  1.00  0.81           H  
ATOM    321 1HE  LYS A  23      -4.545  17.910 -10.766  1.00  0.81           H  
ATOM    322 2HE  LYS A  23      -5.381  17.447 -12.259  1.00  0.81           H  
ATOM    323 1HZ  LYS A  23      -6.285  19.454 -11.326  1.00  0.81           H  
ATOM    324 2HZ  LYS A  23      -7.425  18.262 -11.297  1.00  0.81           H  
ATOM    325 3HZ  LYS A  23      -6.647  18.694  -9.908  1.00  0.81           H  
ATOM    326  N   PRO A  24      -1.656  13.635 -10.888  1.00  0.76           N  
ATOM    327  CA  PRO A  24      -0.383  14.194 -10.477  1.00  0.76           C  
ATOM    328  C   PRO A  24      -0.532  15.473  -9.679  1.00  0.76           C  
ATOM    329  O   PRO A  24      -1.258  16.387 -10.077  1.00  0.76           O  
ATOM    330  CB  PRO A  24       0.283  14.476 -11.812  1.00  0.76           C  
ATOM    331  CG  PRO A  24      -0.333  13.519 -12.756  1.00  0.76           C  
ATOM    332  CD  PRO A  24      -1.769  13.397 -12.331  1.00  0.76           C  
ATOM    333  HA  PRO A  24       0.189  13.481  -9.897  1.00  0.76           H  
ATOM    334 1HB  PRO A  24       0.123  15.517 -12.087  1.00  0.76           H  
ATOM    335 2HB  PRO A  24       1.366  14.323 -11.716  1.00  0.76           H  
ATOM    336 1HG  PRO A  24      -0.206  13.868 -13.791  1.00  0.76           H  
ATOM    337 2HG  PRO A  24       0.182  12.580 -12.661  1.00  0.76           H  
ATOM    338 1HD  PRO A  24      -2.400  14.153 -12.814  1.00  0.76           H  
ATOM    339 2HD  PRO A  24      -2.081  12.364 -12.552  1.00  0.76           H  
ATOM    340  N   VAL A  25       0.221  15.542  -8.592  1.00  0.70           N  
ATOM    341  CA  VAL A  25       0.281  16.691  -7.715  1.00  0.70           C  
ATOM    342  C   VAL A  25       1.713  17.080  -7.424  1.00  0.70           C  
ATOM    343  O   VAL A  25       2.496  16.278  -6.911  1.00  0.70           O  
ATOM    344  CB  VAL A  25      -0.422  16.390  -6.378  1.00  0.70           C  
ATOM    345  CG1 VAL A  25      -0.319  17.588  -5.447  1.00  0.70           C  
ATOM    346  CG2 VAL A  25      -1.873  16.028  -6.636  1.00  0.70           C  
ATOM    347  H   VAL A  25       0.752  14.723  -8.330  1.00  0.70           H  
ATOM    348  HA  VAL A  25      -0.220  17.529  -8.202  1.00  0.70           H  
ATOM    349  HB  VAL A  25       0.073  15.557  -5.891  1.00  0.70           H  
ATOM    350 1HG1 VAL A  25      -0.811  17.349  -4.499  1.00  0.70           H  
ATOM    351 2HG1 VAL A  25       0.731  17.820  -5.260  1.00  0.70           H  
ATOM    352 3HG1 VAL A  25      -0.803  18.448  -5.903  1.00  0.70           H  
ATOM    353 1HG2 VAL A  25      -2.361  15.818  -5.701  1.00  0.70           H  
ATOM    354 2HG2 VAL A  25      -2.375  16.860  -7.123  1.00  0.70           H  
ATOM    355 3HG2 VAL A  25      -1.932  15.153  -7.266  1.00  0.70           H  
ATOM    356  N   VAL A  26       2.067  18.312  -7.727  1.00  0.65           N  
ATOM    357  CA  VAL A  26       3.418  18.743  -7.427  1.00  0.65           C  
ATOM    358  C   VAL A  26       3.492  19.251  -6.016  1.00  0.65           C  
ATOM    359  O   VAL A  26       2.641  20.026  -5.573  1.00  0.65           O  
ATOM    360  CB  VAL A  26       3.930  19.753  -8.442  1.00  0.65           C  
ATOM    361  CG1 VAL A  26       5.269  20.284  -8.006  1.00  0.65           C  
ATOM    362  CG2 VAL A  26       4.095  19.027  -9.746  1.00  0.65           C  
ATOM    363  H   VAL A  26       1.406  18.947  -8.154  1.00  0.65           H  
ATOM    364  HA  VAL A  26       4.079  17.881  -7.502  1.00  0.65           H  
ATOM    365  HB  VAL A  26       3.236  20.589  -8.544  1.00  0.65           H  
ATOM    366 1HG1 VAL A  26       5.646  20.979  -8.746  1.00  0.65           H  
ATOM    367 2HG1 VAL A  26       5.174  20.797  -7.050  1.00  0.65           H  
ATOM    368 3HG1 VAL A  26       5.954  19.452  -7.897  1.00  0.65           H  
ATOM    369 1HG2 VAL A  26       4.472  19.698 -10.452  1.00  0.65           H  
ATOM    370 2HG2 VAL A  26       4.798  18.216  -9.616  1.00  0.65           H  
ATOM    371 3HG2 VAL A  26       3.139  18.634 -10.084  1.00  0.65           H  
ATOM    372  N   LEU A  27       4.477  18.759  -5.292  1.00  0.62           N  
ATOM    373  CA  LEU A  27       4.618  19.124  -3.908  1.00  0.62           C  
ATOM    374  C   LEU A  27       5.564  20.292  -3.729  1.00  0.62           C  
ATOM    375  O   LEU A  27       6.611  20.368  -4.369  1.00  0.62           O  
ATOM    376  CB  LEU A  27       5.119  17.923  -3.106  1.00  0.62           C  
ATOM    377  CG  LEU A  27       4.207  16.670  -3.117  1.00  0.62           C  
ATOM    378  CD1 LEU A  27       4.861  15.564  -2.288  1.00  0.62           C  
ATOM    379  CD2 LEU A  27       2.840  17.030  -2.565  1.00  0.62           C  
ATOM    380  H   LEU A  27       5.150  18.133  -5.735  1.00  0.62           H  
ATOM    381  HA  LEU A  27       3.642  19.414  -3.527  1.00  0.62           H  
ATOM    382 1HB  LEU A  27       6.085  17.623  -3.515  1.00  0.62           H  
ATOM    383 2HB  LEU A  27       5.268  18.231  -2.068  1.00  0.62           H  
ATOM    384  HG  LEU A  27       4.095  16.306  -4.147  1.00  0.62           H  
ATOM    385 1HD1 LEU A  27       4.229  14.695  -2.291  1.00  0.62           H  
ATOM    386 2HD1 LEU A  27       5.829  15.316  -2.713  1.00  0.62           H  
ATOM    387 3HD1 LEU A  27       4.988  15.901  -1.263  1.00  0.62           H  
ATOM    388 1HD2 LEU A  27       2.197  16.150  -2.577  1.00  0.62           H  
ATOM    389 2HD2 LEU A  27       2.945  17.388  -1.540  1.00  0.62           H  
ATOM    390 3HD2 LEU A  27       2.393  17.814  -3.181  1.00  0.62           H  
ATOM    391  N   GLU A  28       5.207  21.173  -2.813  1.00  0.60           N  
ATOM    392  CA  GLU A  28       6.050  22.306  -2.471  1.00  0.60           C  
ATOM    393  C   GLU A  28       7.100  21.855  -1.482  1.00  0.60           C  
ATOM    394  O   GLU A  28       6.853  20.934  -0.701  1.00  0.60           O  
ATOM    395  CB  GLU A  28       5.176  23.448  -1.950  1.00  0.60           C  
ATOM    396  CG  GLU A  28       4.277  23.985  -3.049  1.00  0.60           C  
ATOM    397  CD  GLU A  28       3.264  25.014  -2.677  1.00  0.60           C  
ATOM    398  OE1 GLU A  28       3.218  25.423  -1.541  1.00  0.60           O  
ATOM    399  OE2 GLU A  28       2.510  25.393  -3.567  1.00  0.60           O  
ATOM    400  H   GLU A  28       4.325  21.052  -2.338  1.00  0.60           H  
ATOM    401  HA  GLU A  28       6.561  22.647  -3.361  1.00  0.60           H  
ATOM    402 1HB  GLU A  28       4.560  23.101  -1.122  1.00  0.60           H  
ATOM    403 2HB  GLU A  28       5.810  24.262  -1.586  1.00  0.60           H  
ATOM    404 1HG  GLU A  28       4.951  24.455  -3.737  1.00  0.60           H  
ATOM    405 2HG  GLU A  28       3.789  23.155  -3.559  1.00  0.60           H  
ATOM    406  N   ASN A  29       8.267  22.474  -1.532  1.00  0.60           N  
ATOM    407  CA  ASN A  29       9.339  22.141  -0.611  1.00  0.60           C  
ATOM    408  C   ASN A  29       9.194  22.895   0.704  1.00  0.60           C  
ATOM    409  O   ASN A  29       8.285  23.717   0.867  1.00  0.60           O  
ATOM    410  CB  ASN A  29      10.682  22.432  -1.271  1.00  0.60           C  
ATOM    411  CG  ASN A  29      10.894  23.882  -1.536  1.00  0.60           C  
ATOM    412  OD1 ASN A  29      10.167  24.717  -0.985  1.00  0.60           O  
ATOM    413  ND2 ASN A  29      11.868  24.204  -2.346  1.00  0.60           N  
ATOM    414  H   ASN A  29       8.411  23.198  -2.230  1.00  0.60           H  
ATOM    415  HA  ASN A  29       9.289  21.075  -0.386  1.00  0.60           H  
ATOM    416 1HB  ASN A  29      11.493  22.070  -0.645  1.00  0.60           H  
ATOM    417 2HB  ASN A  29      10.740  21.898  -2.219  1.00  0.60           H  
ATOM    418 1HD2 ASN A  29      12.059  25.163  -2.557  1.00  0.60           H  
ATOM    419 2HD2 ASN A  29      12.424  23.483  -2.767  1.00  0.60           H  
ATOM    420  N   ALA A  30      10.132  22.679   1.623  1.00  0.61           N  
ATOM    421  CA  ALA A  30      10.113  23.340   2.934  1.00  0.61           C  
ATOM    422  C   ALA A  30      10.261  24.855   2.835  1.00  0.61           C  
ATOM    423  O   ALA A  30       9.897  25.585   3.756  1.00  0.61           O  
ATOM    424  CB  ALA A  30      11.207  22.796   3.816  1.00  0.61           C  
ATOM    425  H   ALA A  30      10.868  21.988   1.431  1.00  0.61           H  
ATOM    426  HA  ALA A  30       9.151  23.128   3.398  1.00  0.61           H  
ATOM    427 1HB  ALA A  30      11.157  23.270   4.793  1.00  0.61           H  
ATOM    428 2HB  ALA A  30      11.082  21.721   3.927  1.00  0.61           H  
ATOM    429 3HB  ALA A  30      12.173  23.002   3.357  1.00  0.61           H  
ATOM    430  N   GLU A  31      10.827  25.319   1.727  1.00  0.61           N  
ATOM    431  CA  GLU A  31      11.082  26.727   1.486  1.00  0.61           C  
ATOM    432  C   GLU A  31       9.873  27.425   0.841  1.00  0.61           C  
ATOM    433  O   GLU A  31       9.911  28.632   0.598  1.00  0.61           O  
ATOM    434  CB  GLU A  31      12.339  26.866   0.614  1.00  0.61           C  
ATOM    435  CG  GLU A  31      13.617  26.337   1.309  1.00  0.61           C  
ATOM    436  CD  GLU A  31      14.914  26.391   0.480  1.00  0.61           C  
ATOM    437  OE1 GLU A  31      14.911  26.070  -0.700  1.00  0.61           O  
ATOM    438  OE2 GLU A  31      15.918  26.772   1.044  1.00  0.61           O  
ATOM    439  H   GLU A  31      11.080  24.656   1.009  1.00  0.61           H  
ATOM    440  HA  GLU A  31      11.275  27.207   2.445  1.00  0.61           H  
ATOM    441 1HB  GLU A  31      12.204  26.325  -0.316  1.00  0.61           H  
ATOM    442 2HB  GLU A  31      12.493  27.908   0.360  1.00  0.61           H  
ATOM    443 1HG  GLU A  31      13.769  26.915   2.220  1.00  0.61           H  
ATOM    444 2HG  GLU A  31      13.434  25.303   1.604  1.00  0.61           H  
ATOM    445  N   GLY A  32       8.799  26.667   0.575  1.00  0.62           N  
ATOM    446  CA  GLY A  32       7.577  27.200  -0.025  1.00  0.62           C  
ATOM    447  C   GLY A  32       7.569  27.263  -1.555  1.00  0.62           C  
ATOM    448  O   GLY A  32       6.684  27.891  -2.139  1.00  0.62           O  
ATOM    449  H   GLY A  32       8.815  25.671   0.792  1.00  0.62           H  
ATOM    450 1HA  GLY A  32       6.741  26.581   0.302  1.00  0.62           H  
ATOM    451 2HA  GLY A  32       7.396  28.195   0.374  1.00  0.62           H  
ATOM    452  N   GLU A  33       8.557  26.658  -2.208  1.00  0.62           N  
ATOM    453  CA  GLU A  33       8.620  26.688  -3.667  1.00  0.62           C  
ATOM    454  C   GLU A  33       8.328  25.307  -4.258  1.00  0.62           C  
ATOM    455  O   GLU A  33       8.625  24.284  -3.650  1.00  0.62           O  
ATOM    456  CB  GLU A  33       9.995  27.194  -4.138  1.00  0.62           C  
ATOM    457  CG  GLU A  33      10.321  28.668  -3.709  1.00  0.62           C  
ATOM    458  CD  GLU A  33      11.617  29.252  -4.342  1.00  0.62           C  
ATOM    459  OE1 GLU A  33      12.228  28.575  -5.123  1.00  0.62           O  
ATOM    460  OE2 GLU A  33      11.997  30.362  -4.002  1.00  0.62           O  
ATOM    461  H   GLU A  33       9.261  26.152  -1.683  1.00  0.62           H  
ATOM    462  HA  GLU A  33       7.861  27.378  -4.035  1.00  0.62           H  
ATOM    463 1HB  GLU A  33      10.775  26.549  -3.735  1.00  0.62           H  
ATOM    464 2HB  GLU A  33      10.055  27.134  -5.225  1.00  0.62           H  
ATOM    465 1HG  GLU A  33       9.479  29.304  -3.980  1.00  0.62           H  
ATOM    466 2HG  GLU A  33      10.418  28.693  -2.620  1.00  0.62           H  
ATOM    467  N   ARG A  34       7.769  25.257  -5.469  1.00  0.62           N  
ATOM    468  CA  ARG A  34       7.523  23.955  -6.111  1.00  0.62           C  
ATOM    469  C   ARG A  34       8.750  23.388  -6.795  1.00  0.62           C  
ATOM    470  O   ARG A  34       8.765  22.230  -7.206  1.00  0.62           O  
ATOM    471  CB  ARG A  34       6.392  24.037  -7.113  1.00  0.62           C  
ATOM    472  CG  ARG A  34       5.058  24.265  -6.479  1.00  0.62           C  
ATOM    473  CD  ARG A  34       3.957  24.296  -7.424  1.00  0.62           C  
ATOM    474  NE  ARG A  34       2.692  24.571  -6.751  1.00  0.62           N  
ATOM    475  CZ  ARG A  34       1.507  24.620  -7.379  1.00  0.62           C  
ATOM    476  NH1 ARG A  34       1.439  24.402  -8.685  1.00  0.62           N  
ATOM    477  NH2 ARG A  34       0.412  24.888  -6.687  1.00  0.62           N  
ATOM    478  H   ARG A  34       7.516  26.113  -5.945  1.00  0.62           H  
ATOM    479  HA  ARG A  34       7.222  23.246  -5.347  1.00  0.62           H  
ATOM    480 1HB  ARG A  34       6.576  24.849  -7.815  1.00  0.62           H  
ATOM    481 2HB  ARG A  34       6.343  23.115  -7.686  1.00  0.62           H  
ATOM    482 1HG  ARG A  34       4.864  23.432  -5.808  1.00  0.62           H  
ATOM    483 2HG  ARG A  34       5.063  25.201  -5.924  1.00  0.62           H  
ATOM    484 1HD  ARG A  34       4.126  25.068  -8.173  1.00  0.62           H  
ATOM    485 2HD  ARG A  34       3.876  23.325  -7.917  1.00  0.62           H  
ATOM    486  HE  ARG A  34       2.704  24.752  -5.725  1.00  0.62           H  
ATOM    487 1HH1 ARG A  34       2.296  24.189  -9.232  1.00  0.62           H  
ATOM    488 2HH1 ARG A  34       0.551  24.437  -9.158  1.00  0.62           H  
ATOM    489 1HH2 ARG A  34       0.476  25.057  -5.685  1.00  0.62           H  
ATOM    490 2HH2 ARG A  34      -0.482  24.928  -7.149  1.00  0.62           H  
ATOM    491  N   VAL A  35       9.768  24.219  -6.930  1.00  0.62           N  
ATOM    492  CA  VAL A  35      10.990  23.829  -7.598  1.00  0.62           C  
ATOM    493  C   VAL A  35      12.188  24.107  -6.685  1.00  0.62           C  
ATOM    494  O   VAL A  35      12.332  25.221  -6.187  1.00  0.62           O  
ATOM    495  CB  VAL A  35      11.139  24.636  -8.894  1.00  0.62           C  
ATOM    496  CG1 VAL A  35      12.355  24.216  -9.569  1.00  0.62           C  
ATOM    497  CG2 VAL A  35       9.898  24.498  -9.798  1.00  0.62           C  
ATOM    498  H   VAL A  35       9.688  25.153  -6.556  1.00  0.62           H  
ATOM    499  HA  VAL A  35      10.964  22.763  -7.815  1.00  0.62           H  
ATOM    500  HB  VAL A  35      11.265  25.688  -8.635  1.00  0.62           H  
ATOM    501 1HG1 VAL A  35      12.484  24.813 -10.474  1.00  0.62           H  
ATOM    502 2HG1 VAL A  35      13.208  24.360  -8.910  1.00  0.62           H  
ATOM    503 3HG1 VAL A  35      12.272  23.159  -9.833  1.00  0.62           H  
ATOM    504 1HG2 VAL A  35      10.043  25.100 -10.699  1.00  0.62           H  
ATOM    505 2HG2 VAL A  35       9.750  23.487 -10.082  1.00  0.62           H  
ATOM    506 3HG2 VAL A  35       9.017  24.853  -9.273  1.00  0.62           H  
ATOM    507  N   THR A  36      13.045  23.113  -6.471  1.00  0.62           N  
ATOM    508  CA  THR A  36      14.222  23.290  -5.624  1.00  0.62           C  
ATOM    509  C   THR A  36      15.480  23.325  -6.494  1.00  0.62           C  
ATOM    510  O   THR A  36      15.657  22.444  -7.320  1.00  0.62           O  
ATOM    511  CB  THR A  36      14.365  22.123  -4.636  1.00  0.62           C  
ATOM    512  OG1 THR A  36      13.207  22.047  -3.794  1.00  0.62           O  
ATOM    513  CG2 THR A  36      15.587  22.285  -3.769  1.00  0.62           C  
ATOM    514  H   THR A  36      12.875  22.206  -6.909  1.00  0.62           H  
ATOM    515  HA  THR A  36      14.108  24.206  -5.056  1.00  0.62           H  
ATOM    516  HB  THR A  36      14.453  21.211  -5.202  1.00  0.62           H  
ATOM    517  HG1 THR A  36      12.475  21.663  -4.290  1.00  0.62           H  
ATOM    518 1HG2 THR A  36      15.668  21.437  -3.088  1.00  0.62           H  
ATOM    519 2HG2 THR A  36      16.469  22.326  -4.393  1.00  0.62           H  
ATOM    520 3HG2 THR A  36      15.499  23.206  -3.196  1.00  0.62           H  
ATOM    521  N   PRO A  37      16.355  24.325  -6.419  1.00  0.62           N  
ATOM    522  CA  PRO A  37      17.588  24.339  -7.184  1.00  0.62           C  
ATOM    523  C   PRO A  37      18.407  23.088  -6.894  1.00  0.62           C  
ATOM    524  O   PRO A  37      18.524  22.687  -5.733  1.00  0.62           O  
ATOM    525  CB  PRO A  37      18.290  25.586  -6.651  1.00  0.62           C  
ATOM    526  CG  PRO A  37      17.157  26.482  -6.176  1.00  0.62           C  
ATOM    527  CD  PRO A  37      16.107  25.530  -5.612  1.00  0.62           C  
ATOM    528  HA  PRO A  37      17.365  24.435  -8.255  1.00  0.62           H  
ATOM    529 1HB  PRO A  37      18.984  25.310  -5.841  1.00  0.62           H  
ATOM    530 2HB  PRO A  37      18.896  26.037  -7.449  1.00  0.62           H  
ATOM    531 1HG  PRO A  37      17.534  27.195  -5.437  1.00  0.62           H  
ATOM    532 2HG  PRO A  37      16.768  27.074  -7.015  1.00  0.62           H  
ATOM    533 1HD  PRO A  37      16.267  25.336  -4.543  1.00  0.62           H  
ATOM    534 2HD  PRO A  37      15.108  25.957  -5.823  1.00  0.62           H  
ATOM    535  N   SER A  38      19.051  22.508  -7.907  1.00  0.62           N  
ATOM    536  CA  SER A  38      19.885  21.309  -7.694  1.00  0.62           C  
ATOM    537  C   SER A  38      21.254  21.742  -7.194  1.00  0.62           C  
ATOM    538  O   SER A  38      22.269  21.519  -7.851  1.00  0.62           O  
ATOM    539  CB  SER A  38      20.068  20.516  -8.995  1.00  0.62           C  
ATOM    540  OG  SER A  38      18.856  19.943  -9.462  1.00  0.62           O  
ATOM    541  H   SER A  38      18.945  22.909  -8.833  1.00  0.62           H  
ATOM    542  HA  SER A  38      19.414  20.677  -6.939  1.00  0.62           H  
ATOM    543 1HB  SER A  38      20.464  21.184  -9.763  1.00  0.62           H  
ATOM    544 2HB  SER A  38      20.805  19.734  -8.848  1.00  0.62           H  
ATOM    545  HG  SER A  38      19.046  19.539 -10.368  1.00  0.62           H  
ATOM    546  N   VAL A  39      21.260  22.377  -6.029  1.00  0.62           N  
ATOM    547  CA  VAL A  39      22.466  22.999  -5.514  1.00  0.62           C  
ATOM    548  C   VAL A  39      22.794  22.616  -4.069  1.00  0.62           C  
ATOM    549  O   VAL A  39      21.930  22.634  -3.181  1.00  0.62           O  
ATOM    550  CB  VAL A  39      22.333  24.538  -5.628  1.00  0.62           C  
ATOM    551  CG1 VAL A  39      23.549  25.184  -5.152  1.00  0.62           C  
ATOM    552  CG2 VAL A  39      22.062  24.947  -7.060  1.00  0.62           C  
ATOM    553  H   VAL A  39      20.367  22.467  -5.551  1.00  0.62           H  
ATOM    554  HA  VAL A  39      23.294  22.684  -6.141  1.00  0.62           H  
ATOM    555  HB  VAL A  39      21.512  24.873  -4.988  1.00  0.62           H  
ATOM    556 1HG1 VAL A  39      23.445  26.249  -5.221  1.00  0.62           H  
ATOM    557 2HG1 VAL A  39      23.742  24.914  -4.149  1.00  0.62           H  
ATOM    558 3HG1 VAL A  39      24.372  24.858  -5.780  1.00  0.62           H  
ATOM    559 1HG2 VAL A  39      21.970  26.029  -7.114  1.00  0.62           H  
ATOM    560 2HG2 VAL A  39      22.885  24.619  -7.686  1.00  0.62           H  
ATOM    561 3HG2 VAL A  39      21.145  24.500  -7.412  1.00  0.62           H  
ATOM    562  N   VAL A  40      24.065  22.264  -3.845  1.00  0.65           N  
ATOM    563  CA  VAL A  40      24.582  21.900  -2.519  1.00  0.65           C  
ATOM    564  C   VAL A  40      25.753  22.780  -2.092  1.00  0.65           C  
ATOM    565  O   VAL A  40      26.674  23.021  -2.869  1.00  0.65           O  
ATOM    566  CB  VAL A  40      25.019  20.425  -2.476  1.00  0.65           C  
ATOM    567  CG1 VAL A  40      25.632  20.101  -1.139  1.00  0.65           C  
ATOM    568  CG2 VAL A  40      23.809  19.536  -2.694  1.00  0.65           C  
ATOM    569  H   VAL A  40      24.702  22.286  -4.646  1.00  0.65           H  
ATOM    570  HA  VAL A  40      23.780  22.031  -1.794  1.00  0.65           H  
ATOM    571  HB  VAL A  40      25.768  20.246  -3.246  1.00  0.65           H  
ATOM    572 1HG1 VAL A  40      25.937  19.073  -1.136  1.00  0.65           H  
ATOM    573 2HG1 VAL A  40      26.495  20.726  -0.968  1.00  0.65           H  
ATOM    574 3HG1 VAL A  40      24.898  20.272  -0.349  1.00  0.65           H  
ATOM    575 1HG2 VAL A  40      24.095  18.493  -2.662  1.00  0.65           H  
ATOM    576 2HG2 VAL A  40      23.079  19.728  -1.912  1.00  0.65           H  
ATOM    577 3HG2 VAL A  40      23.377  19.763  -3.659  1.00  0.65           H  
ATOM    578  N   ALA A  41      25.725  23.274  -0.856  1.00  0.69           N  
ATOM    579  CA  ALA A  41      26.809  24.130  -0.386  1.00  0.69           C  
ATOM    580  C   ALA A  41      27.418  23.632   0.906  1.00  0.69           C  
ATOM    581  O   ALA A  41      26.736  23.085   1.770  1.00  0.69           O  
ATOM    582  CB  ALA A  41      26.330  25.556  -0.180  1.00  0.69           C  
ATOM    583  H   ALA A  41      24.949  23.041  -0.246  1.00  0.69           H  
ATOM    584  HA  ALA A  41      27.579  24.120  -1.137  1.00  0.69           H  
ATOM    585 1HB  ALA A  41      27.171  26.176   0.135  1.00  0.69           H  
ATOM    586 2HB  ALA A  41      25.929  25.943  -1.117  1.00  0.69           H  
ATOM    587 3HB  ALA A  41      25.559  25.574   0.582  1.00  0.69           H  
ATOM    588  N   PHE A  42      28.711  23.883   1.054  1.00  0.73           N  
ATOM    589  CA  PHE A  42      29.443  23.509   2.252  1.00  0.73           C  
ATOM    590  C   PHE A  42      30.099  24.738   2.875  1.00  0.73           C  
ATOM    591  O   PHE A  42      30.930  25.398   2.244  1.00  0.73           O  
ATOM    592  CB  PHE A  42      30.511  22.503   1.866  1.00  0.73           C  
ATOM    593  CG  PHE A  42      29.970  21.249   1.220  1.00  0.73           C  
ATOM    594  CD1 PHE A  42      29.704  21.214  -0.151  1.00  0.73           C  
ATOM    595  CD2 PHE A  42      29.747  20.111   1.956  1.00  0.73           C  
ATOM    596  CE1 PHE A  42      29.226  20.068  -0.738  1.00  0.73           C  
ATOM    597  CE2 PHE A  42      29.265  18.969   1.360  1.00  0.73           C  
ATOM    598  CZ  PHE A  42      29.008  18.949   0.020  1.00  0.73           C  
ATOM    599  H   PHE A  42      29.209  24.325   0.282  1.00  0.73           H  
ATOM    600  HA  PHE A  42      28.756  23.070   2.974  1.00  0.73           H  
ATOM    601 1HB  PHE A  42      31.192  22.973   1.186  1.00  0.73           H  
ATOM    602 2HB  PHE A  42      31.076  22.216   2.750  1.00  0.73           H  
ATOM    603  HD1 PHE A  42      29.877  22.111  -0.756  1.00  0.73           H  
ATOM    604  HD2 PHE A  42      29.958  20.121   3.026  1.00  0.73           H  
ATOM    605  HE1 PHE A  42      29.019  20.054  -1.799  1.00  0.73           H  
ATOM    606  HE2 PHE A  42      29.090  18.074   1.960  1.00  0.73           H  
ATOM    607  HZ  PHE A  42      28.631  18.049  -0.433  1.00  0.73           H  
ATOM    608  N   ARG A  43      29.706  25.074   4.102  1.00  0.78           N  
ATOM    609  CA  ARG A  43      30.259  26.264   4.748  1.00  0.78           C  
ATOM    610  C   ARG A  43      30.176  26.216   6.277  1.00  0.78           C  
ATOM    611  O   ARG A  43      29.154  25.834   6.840  1.00  0.78           O  
ATOM    612  CB  ARG A  43      29.553  27.515   4.241  1.00  0.78           C  
ATOM    613  CG  ARG A  43      30.117  28.817   4.770  1.00  0.78           C  
ATOM    614  CD  ARG A  43      29.516  29.979   4.111  1.00  0.78           C  
ATOM    615  NE  ARG A  43      28.113  30.079   4.415  1.00  0.78           N  
ATOM    616  CZ  ARG A  43      27.597  30.706   5.474  1.00  0.78           C  
ATOM    617  NH1 ARG A  43      28.367  31.318   6.350  1.00  0.78           N  
ATOM    618  NH2 ARG A  43      26.297  30.672   5.603  1.00  0.78           N  
ATOM    619  H   ARG A  43      29.024  24.488   4.587  1.00  0.78           H  
ATOM    620  HA  ARG A  43      31.311  26.338   4.472  1.00  0.78           H  
ATOM    621 1HB  ARG A  43      29.606  27.554   3.153  1.00  0.78           H  
ATOM    622 2HB  ARG A  43      28.496  27.475   4.516  1.00  0.78           H  
ATOM    623 1HG  ARG A  43      29.890  28.897   5.828  1.00  0.78           H  
ATOM    624 2HG  ARG A  43      31.197  28.847   4.628  1.00  0.78           H  
ATOM    625 1HD  ARG A  43      30.010  30.891   4.442  1.00  0.78           H  
ATOM    626 2HD  ARG A  43      29.620  29.866   3.036  1.00  0.78           H  
ATOM    627  HE  ARG A  43      27.436  29.620   3.798  1.00  0.78           H  
ATOM    628 1HH1 ARG A  43      29.376  31.319   6.227  1.00  0.78           H  
ATOM    629 2HH1 ARG A  43      27.968  31.770   7.157  1.00  0.78           H  
ATOM    630 1HH2 ARG A  43      25.779  30.156   4.883  1.00  0.78           H  
ATOM    631 2HH2 ARG A  43      25.841  31.118   6.383  1.00  0.78           H  
ATOM    632  N   ASP A  44      31.261  26.605   6.946  1.00  0.81           N  
ATOM    633  CA  ASP A  44      31.328  26.685   8.411  1.00  0.81           C  
ATOM    634  C   ASP A  44      30.911  25.390   9.121  1.00  0.81           C  
ATOM    635  O   ASP A  44      30.275  25.423  10.172  1.00  0.81           O  
ATOM    636  CB  ASP A  44      30.460  27.844   8.921  1.00  0.81           C  
ATOM    637  CG  ASP A  44      30.945  29.212   8.425  1.00  0.81           C  
ATOM    638  OD1 ASP A  44      32.049  29.283   7.938  1.00  0.81           O  
ATOM    639  OD2 ASP A  44      30.201  30.167   8.510  1.00  0.81           O  
ATOM    640  H   ASP A  44      32.075  26.883   6.418  1.00  0.81           H  
ATOM    641  HA  ASP A  44      32.362  26.895   8.688  1.00  0.81           H  
ATOM    642 1HB  ASP A  44      29.424  27.699   8.606  1.00  0.81           H  
ATOM    643 2HB  ASP A  44      30.467  27.846  10.011  1.00  0.81           H  
ATOM    644  N   GLY A  45      31.299  24.251   8.552  1.00  0.82           N  
ATOM    645  CA  GLY A  45      31.004  22.942   9.130  1.00  0.82           C  
ATOM    646  C   GLY A  45      29.610  22.388   8.799  1.00  0.82           C  
ATOM    647  O   GLY A  45      29.282  21.275   9.217  1.00  0.82           O  
ATOM    648  H   GLY A  45      31.817  24.298   7.689  1.00  0.82           H  
ATOM    649 1HA  GLY A  45      31.758  22.232   8.790  1.00  0.82           H  
ATOM    650 2HA  GLY A  45      31.109  23.007  10.211  1.00  0.82           H  
ATOM    651  N   GLU A  46      28.801  23.132   8.040  1.00  0.80           N  
ATOM    652  CA  GLU A  46      27.450  22.688   7.708  1.00  0.80           C  
ATOM    653  C   GLU A  46      27.248  22.451   6.216  1.00  0.80           C  
ATOM    654  O   GLU A  46      27.868  23.103   5.369  1.00  0.80           O  
ATOM    655  CB  GLU A  46      26.415  23.710   8.197  1.00  0.80           C  
ATOM    656  CG  GLU A  46      26.365  23.870   9.727  1.00  0.80           C  
ATOM    657  CD  GLU A  46      25.291  24.836  10.218  1.00  0.80           C  
ATOM    658  OE1 GLU A  46      24.597  25.397   9.406  1.00  0.80           O  
ATOM    659  OE2 GLU A  46      25.168  24.995  11.412  1.00  0.80           O  
ATOM    660  H   GLU A  46      29.100  24.051   7.717  1.00  0.80           H  
ATOM    661  HA  GLU A  46      27.264  21.745   8.219  1.00  0.80           H  
ATOM    662 1HB  GLU A  46      26.645  24.687   7.766  1.00  0.80           H  
ATOM    663 2HB  GLU A  46      25.422  23.423   7.846  1.00  0.80           H  
ATOM    664 1HG  GLU A  46      26.194  22.892  10.175  1.00  0.80           H  
ATOM    665 2HG  GLU A  46      27.341  24.225  10.065  1.00  0.80           H  
ATOM    666  N   THR A  47      26.349  21.526   5.893  1.00  0.76           N  
ATOM    667  CA  THR A  47      25.999  21.293   4.500  1.00  0.76           C  
ATOM    668  C   THR A  47      24.578  21.786   4.289  1.00  0.76           C  
ATOM    669  O   THR A  47      23.681  21.485   5.081  1.00  0.76           O  
ATOM    670  CB  THR A  47      26.105  19.810   4.106  1.00  0.76           C  
ATOM    671  OG1 THR A  47      27.443  19.357   4.321  1.00  0.76           O  
ATOM    672  CG2 THR A  47      25.778  19.649   2.611  1.00  0.76           C  
ATOM    673  H   THR A  47      25.886  21.002   6.621  1.00  0.76           H  
ATOM    674  HA  THR A  47      26.661  21.867   3.859  1.00  0.76           H  
ATOM    675  HB  THR A  47      25.417  19.215   4.702  1.00  0.76           H  
ATOM    676  HG1 THR A  47      28.038  19.885   3.784  1.00  0.76           H  
ATOM    677 1HG2 THR A  47      25.873  18.609   2.339  1.00  0.76           H  
ATOM    678 2HG2 THR A  47      24.762  19.982   2.408  1.00  0.76           H  
ATOM    679 3HG2 THR A  47      26.477  20.246   2.021  1.00  0.76           H  
ATOM    680  N   LEU A  48      24.386  22.561   3.236  1.00  0.71           N  
ATOM    681  CA  LEU A  48      23.095  23.136   2.922  1.00  0.71           C  
ATOM    682  C   LEU A  48      22.667  22.734   1.526  1.00  0.71           C  
ATOM    683  O   LEU A  48      23.496  22.512   0.649  1.00  0.71           O  
ATOM    684  CB  LEU A  48      23.161  24.659   3.045  1.00  0.71           C  
ATOM    685  CG  LEU A  48      23.520  25.173   4.448  1.00  0.71           C  
ATOM    686  CD1 LEU A  48      25.074  25.381   4.532  1.00  0.71           C  
ATOM    687  CD2 LEU A  48      22.727  26.458   4.754  1.00  0.71           C  
ATOM    688  H   LEU A  48      25.183  22.761   2.639  1.00  0.71           H  
ATOM    689  HA  LEU A  48      22.358  22.756   3.629  1.00  0.71           H  
ATOM    690 1HB  LEU A  48      23.918  25.020   2.354  1.00  0.71           H  
ATOM    691 2HB  LEU A  48      22.198  25.081   2.756  1.00  0.71           H  
ATOM    692  HG  LEU A  48      23.255  24.415   5.188  1.00  0.71           H  
ATOM    693 1HD1 LEU A  48      25.344  25.719   5.534  1.00  0.71           H  
ATOM    694 2HD1 LEU A  48      25.593  24.451   4.324  1.00  0.71           H  
ATOM    695 3HD1 LEU A  48      25.393  26.125   3.810  1.00  0.71           H  
ATOM    696 1HD2 LEU A  48      22.979  26.801   5.760  1.00  0.71           H  
ATOM    697 2HD2 LEU A  48      22.962  27.232   4.052  1.00  0.71           H  
ATOM    698 3HD2 LEU A  48      21.660  26.242   4.701  1.00  0.71           H  
ATOM    699  N   VAL A  49      21.371  22.611   1.327  1.00  0.68           N  
ATOM    700  CA  VAL A  49      20.839  22.236   0.028  1.00  0.68           C  
ATOM    701  C   VAL A  49      19.555  22.988  -0.295  1.00  0.68           C  
ATOM    702  O   VAL A  49      18.709  23.176   0.582  1.00  0.68           O  
ATOM    703  CB  VAL A  49      20.655  20.715   0.019  1.00  0.68           C  
ATOM    704  CG1 VAL A  49      19.757  20.315   1.134  1.00  0.68           C  
ATOM    705  CG2 VAL A  49      20.079  20.245  -1.272  1.00  0.68           C  
ATOM    706  H   VAL A  49      20.733  22.791   2.090  1.00  0.68           H  
ATOM    707  HA  VAL A  49      21.576  22.484  -0.732  1.00  0.68           H  
ATOM    708  HB  VAL A  49      21.627  20.243   0.175  1.00  0.68           H  
ATOM    709 1HG1 VAL A  49      19.662  19.237   1.132  1.00  0.68           H  
ATOM    710 2HG1 VAL A  49      20.183  20.639   2.082  1.00  0.68           H  
ATOM    711 3HG1 VAL A  49      18.789  20.778   0.995  1.00  0.68           H  
ATOM    712 1HG2 VAL A  49      19.996  19.188  -1.186  1.00  0.68           H  
ATOM    713 2HG2 VAL A  49      19.096  20.681  -1.435  1.00  0.68           H  
ATOM    714 3HG2 VAL A  49      20.739  20.511  -2.098  1.00  0.68           H  
ATOM    715  N   GLY A  50      19.411  23.392  -1.559  1.00  0.66           N  
ATOM    716  CA  GLY A  50      18.225  24.130  -2.007  1.00  0.66           C  
ATOM    717  C   GLY A  50      18.509  25.626  -2.162  1.00  0.66           C  
ATOM    718  O   GLY A  50      19.641  26.010  -2.471  1.00  0.66           O  
ATOM    719  H   GLY A  50      20.163  23.180  -2.220  1.00  0.66           H  
ATOM    720 1HA  GLY A  50      17.912  23.728  -2.970  1.00  0.66           H  
ATOM    721 2HA  GLY A  50      17.403  23.978  -1.308  1.00  0.66           H  
ATOM    722  N   ARG A  51      17.489  26.475  -1.982  1.00  0.66           N  
ATOM    723  CA  ARG A  51      17.625  27.908  -2.261  1.00  0.66           C  
ATOM    724  C   ARG A  51      18.781  28.539  -1.489  1.00  0.66           C  
ATOM    725  O   ARG A  51      19.515  29.366  -2.032  1.00  0.66           O  
ATOM    726  CB  ARG A  51      16.320  28.623  -1.948  1.00  0.66           C  
ATOM    727  CG  ARG A  51      16.251  30.087  -2.272  1.00  0.66           C  
ATOM    728  CD  ARG A  51      14.853  30.612  -2.058  1.00  0.66           C  
ATOM    729  NE  ARG A  51      14.450  30.587  -0.654  1.00  0.66           N  
ATOM    730  CZ  ARG A  51      13.179  30.763  -0.207  1.00  0.66           C  
ATOM    731  NH1 ARG A  51      12.183  30.966  -1.053  1.00  0.66           N  
ATOM    732  NH2 ARG A  51      12.930  30.732   1.095  1.00  0.66           N  
ATOM    733  H   ARG A  51      16.577  26.141  -1.646  1.00  0.66           H  
ATOM    734  HA  ARG A  51      17.825  28.031  -3.322  1.00  0.66           H  
ATOM    735 1HB  ARG A  51      15.496  28.123  -2.458  1.00  0.66           H  
ATOM    736 2HB  ARG A  51      16.132  28.546  -0.881  1.00  0.66           H  
ATOM    737 1HG  ARG A  51      16.933  30.632  -1.618  1.00  0.66           H  
ATOM    738 2HG  ARG A  51      16.529  30.249  -3.313  1.00  0.66           H  
ATOM    739 1HD  ARG A  51      14.785  31.635  -2.417  1.00  0.66           H  
ATOM    740 2HD  ARG A  51      14.153  29.989  -2.618  1.00  0.66           H  
ATOM    741  HE  ARG A  51      15.171  30.421   0.037  1.00  0.66           H  
ATOM    742 1HH1 ARG A  51      12.342  30.973  -2.071  1.00  0.66           H  
ATOM    743 2HH1 ARG A  51      11.243  31.096  -0.708  1.00  0.66           H  
ATOM    744 1HH2 ARG A  51      13.683  30.571   1.749  1.00  0.66           H  
ATOM    745 2HH2 ARG A  51      11.984  30.862   1.431  1.00  0.66           H  
ATOM    746  N   MET A  52      18.979  28.154  -0.232  1.00  0.67           N  
ATOM    747  CA  MET A  52      20.091  28.736   0.507  1.00  0.67           C  
ATOM    748  C   MET A  52      21.445  28.323  -0.066  1.00  0.67           C  
ATOM    749  O   MET A  52      22.429  29.056   0.043  1.00  0.67           O  
ATOM    750  CB  MET A  52      20.014  28.366   1.977  1.00  0.67           C  
ATOM    751  CG  MET A  52      18.892  29.033   2.703  1.00  0.67           C  
ATOM    752  SD  MET A  52      18.978  30.817   2.500  1.00  0.67           S  
ATOM    753  CE  MET A  52      20.578  31.137   3.255  1.00  0.67           C  
ATOM    754  H   MET A  52      18.356  27.474   0.198  1.00  0.67           H  
ATOM    755  HA  MET A  52      20.020  29.820   0.425  1.00  0.67           H  
ATOM    756 1HB  MET A  52      19.884  27.288   2.072  1.00  0.67           H  
ATOM    757 2HB  MET A  52      20.950  28.629   2.475  1.00  0.67           H  
ATOM    758 1HG  MET A  52      17.934  28.678   2.305  1.00  0.67           H  
ATOM    759 2HG  MET A  52      18.936  28.796   3.765  1.00  0.67           H  
ATOM    760 1HE  MET A  52      20.791  32.205   3.215  1.00  0.67           H  
ATOM    761 2HE  MET A  52      20.564  30.807   4.295  1.00  0.67           H  
ATOM    762 3HE  MET A  52      21.354  30.591   2.711  1.00  0.67           H  
ATOM    763  N   ALA A  53      21.534  27.128  -0.645  1.00  0.69           N  
ATOM    764  CA  ALA A  53      22.803  26.680  -1.198  1.00  0.69           C  
ATOM    765  C   ALA A  53      23.151  27.567  -2.378  1.00  0.69           C  
ATOM    766  O   ALA A  53      24.312  27.924  -2.605  1.00  0.69           O  
ATOM    767  CB  ALA A  53      22.728  25.234  -1.587  1.00  0.69           C  
ATOM    768  H   ALA A  53      20.708  26.555  -0.784  1.00  0.69           H  
ATOM    769  HA  ALA A  53      23.572  26.799  -0.441  1.00  0.69           H  
ATOM    770 1HB  ALA A  53      23.681  24.922  -1.966  1.00  0.69           H  
ATOM    771 2HB  ALA A  53      22.487  24.650  -0.715  1.00  0.69           H  
ATOM    772 3HB  ALA A  53      21.965  25.094  -2.341  1.00  0.69           H  
ATOM    773  N   LYS A  54      22.099  27.938  -3.112  1.00  0.71           N  
ATOM    774  CA  LYS A  54      22.207  28.810  -4.268  1.00  0.71           C  
ATOM    775  C   LYS A  54      22.593  30.222  -3.855  1.00  0.71           C  
ATOM    776  O   LYS A  54      23.543  30.788  -4.385  1.00  0.71           O  
ATOM    777  CB  LYS A  54      20.884  28.835  -5.032  1.00  0.71           C  
ATOM    778  CG  LYS A  54      20.887  29.673  -6.275  1.00  0.71           C  
ATOM    779  CD  LYS A  54      19.559  29.560  -6.991  1.00  0.71           C  
ATOM    780  CE  LYS A  54      19.522  30.433  -8.222  1.00  0.71           C  
ATOM    781  NZ  LYS A  54      18.231  30.330  -8.919  1.00  0.71           N  
ATOM    782  H   LYS A  54      21.184  27.563  -2.852  1.00  0.71           H  
ATOM    783  HA  LYS A  54      22.988  28.435  -4.922  1.00  0.71           H  
ATOM    784 1HB  LYS A  54      20.604  27.815  -5.304  1.00  0.71           H  
ATOM    785 2HB  LYS A  54      20.102  29.221  -4.395  1.00  0.71           H  
ATOM    786 1HG  LYS A  54      21.062  30.717  -6.007  1.00  0.71           H  
ATOM    787 2HG  LYS A  54      21.686  29.342  -6.937  1.00  0.71           H  
ATOM    788 1HD  LYS A  54      19.393  28.525  -7.284  1.00  0.71           H  
ATOM    789 2HD  LYS A  54      18.756  29.861  -6.317  1.00  0.71           H  
ATOM    790 1HE  LYS A  54      19.683  31.472  -7.933  1.00  0.71           H  
ATOM    791 2HE  LYS A  54      20.314  30.129  -8.906  1.00  0.71           H  
ATOM    792 1HZ  LYS A  54      18.244  30.933  -9.744  1.00  0.71           H  
ATOM    793 2HZ  LYS A  54      18.072  29.382  -9.215  1.00  0.71           H  
ATOM    794 3HZ  LYS A  54      17.488  30.623  -8.313  1.00  0.71           H  
ATOM    795  N   ARG A  55      21.909  30.784  -2.862  1.00  0.74           N  
ATOM    796  CA  ARG A  55      22.204  32.151  -2.438  1.00  0.74           C  
ATOM    797  C   ARG A  55      23.637  32.302  -1.926  1.00  0.74           C  
ATOM    798  O   ARG A  55      24.326  33.280  -2.230  1.00  0.74           O  
ATOM    799  CB  ARG A  55      21.228  32.592  -1.355  1.00  0.74           C  
ATOM    800  CG  ARG A  55      19.807  32.865  -1.842  1.00  0.74           C  
ATOM    801  CD  ARG A  55      18.909  33.232  -0.720  1.00  0.74           C  
ATOM    802  NE  ARG A  55      17.573  33.588  -1.179  1.00  0.74           N  
ATOM    803  CZ  ARG A  55      16.542  33.901  -0.367  1.00  0.74           C  
ATOM    804  NH1 ARG A  55      16.706  33.889   0.937  1.00  0.74           N  
ATOM    805  NH2 ARG A  55      15.369  34.226  -0.881  1.00  0.74           N  
ATOM    806  H   ARG A  55      21.138  30.270  -2.435  1.00  0.74           H  
ATOM    807  HA  ARG A  55      22.077  32.807  -3.299  1.00  0.74           H  
ATOM    808 1HB  ARG A  55      21.167  31.813  -0.593  1.00  0.74           H  
ATOM    809 2HB  ARG A  55      21.599  33.494  -0.872  1.00  0.74           H  
ATOM    810 1HG  ARG A  55      19.819  33.684  -2.562  1.00  0.74           H  
ATOM    811 2HG  ARG A  55      19.413  31.966  -2.320  1.00  0.74           H  
ATOM    812 1HD  ARG A  55      18.817  32.379  -0.057  1.00  0.74           H  
ATOM    813 2HD  ARG A  55      19.323  34.076  -0.174  1.00  0.74           H  
ATOM    814  HE  ARG A  55      17.413  33.614  -2.179  1.00  0.74           H  
ATOM    815 1HH1 ARG A  55      17.605  33.645   1.331  1.00  0.74           H  
ATOM    816 2HH1 ARG A  55      15.938  34.129   1.546  1.00  0.74           H  
ATOM    817 1HH2 ARG A  55      15.242  34.244  -1.883  1.00  0.74           H  
ATOM    818 2HH2 ARG A  55      14.601  34.467  -0.271  1.00  0.74           H  
ATOM    819  N   GLN A  56      24.137  31.292  -1.227  1.00  0.76           N  
ATOM    820  CA  GLN A  56      25.495  31.331  -0.704  1.00  0.76           C  
ATOM    821  C   GLN A  56      26.551  31.322  -1.800  1.00  0.76           C  
ATOM    822  O   GLN A  56      27.680  31.768  -1.567  1.00  0.76           O  
ATOM    823  CB  GLN A  56      25.727  30.159   0.238  1.00  0.76           C  
ATOM    824  CG  GLN A  56      24.969  30.263   1.548  1.00  0.76           C  
ATOM    825  CD  GLN A  56      25.068  29.005   2.339  1.00  0.76           C  
ATOM    826  OE1 GLN A  56      25.855  28.852   3.292  1.00  0.76           O  
ATOM    827  NE2 GLN A  56      24.255  28.065   1.941  1.00  0.76           N  
ATOM    828  H   GLN A  56      23.546  30.490  -0.995  1.00  0.76           H  
ATOM    829  HA  GLN A  56      25.611  32.254  -0.137  1.00  0.76           H  
ATOM    830 1HB  GLN A  56      25.402  29.235  -0.260  1.00  0.76           H  
ATOM    831 2HB  GLN A  56      26.790  30.059   0.451  1.00  0.76           H  
ATOM    832 1HG  GLN A  56      25.402  31.070   2.135  1.00  0.76           H  
ATOM    833 2HG  GLN A  56      23.923  30.473   1.348  1.00  0.76           H  
ATOM    834 1HE2 GLN A  56      24.240  27.182   2.406  1.00  0.76           H  
ATOM    835 2HE2 GLN A  56      23.629  28.255   1.154  1.00  0.76           H  
ATOM    836  N   ALA A  57      26.178  30.884  -3.015  1.00  0.78           N  
ATOM    837  CA  ALA A  57      27.085  30.793  -4.152  1.00  0.78           C  
ATOM    838  C   ALA A  57      27.675  32.148  -4.455  1.00  0.78           C  
ATOM    839  O   ALA A  57      28.759  32.253  -5.012  1.00  0.78           O  
ATOM    840  CB  ALA A  57      26.355  30.286  -5.390  1.00  0.78           C  
ATOM    841  H   ALA A  57      25.212  30.607  -3.178  1.00  0.78           H  
ATOM    842  HA  ALA A  57      27.888  30.105  -3.887  1.00  0.78           H  
ATOM    843 1HB  ALA A  57      27.060  30.209  -6.216  1.00  0.78           H  
ATOM    844 2HB  ALA A  57      25.922  29.318  -5.186  1.00  0.78           H  
ATOM    845 3HB  ALA A  57      25.570  30.983  -5.656  1.00  0.78           H  
ATOM    846  N   VAL A  58      26.912  33.186  -4.150  1.00  0.79           N  
ATOM    847  CA  VAL A  58      27.272  34.564  -4.389  1.00  0.79           C  
ATOM    848  C   VAL A  58      28.491  35.001  -3.600  1.00  0.79           C  
ATOM    849  O   VAL A  58      29.244  35.875  -4.033  1.00  0.79           O  
ATOM    850  CB  VAL A  58      26.090  35.457  -4.051  1.00  0.79           C  
ATOM    851  CG1 VAL A  58      26.511  36.868  -4.101  1.00  0.79           C  
ATOM    852  CG2 VAL A  58      24.972  35.167  -5.048  1.00  0.79           C  
ATOM    853  H   VAL A  58      26.024  33.020  -3.670  1.00  0.79           H  
ATOM    854  HA  VAL A  58      27.491  34.681  -5.447  1.00  0.79           H  
ATOM    855  HB  VAL A  58      25.744  35.247  -3.039  1.00  0.79           H  
ATOM    856 1HG1 VAL A  58      25.666  37.516  -3.869  1.00  0.79           H  
ATOM    857 2HG1 VAL A  58      27.312  37.040  -3.386  1.00  0.79           H  
ATOM    858 3HG1 VAL A  58      26.859  37.046  -5.086  1.00  0.79           H  
ATOM    859 1HG2 VAL A  58      24.103  35.791  -4.829  1.00  0.79           H  
ATOM    860 2HG2 VAL A  58      25.319  35.378  -6.060  1.00  0.79           H  
ATOM    861 3HG2 VAL A  58      24.687  34.113  -4.972  1.00  0.79           H  
ATOM    862  N   LEU A  59      28.603  34.494  -2.382  1.00  0.79           N  
ATOM    863  CA  LEU A  59      29.674  34.872  -1.485  1.00  0.79           C  
ATOM    864  C   LEU A  59      30.781  33.826  -1.431  1.00  0.79           C  
ATOM    865  O   LEU A  59      31.964  34.154  -1.277  1.00  0.79           O  
ATOM    866  CB  LEU A  59      29.070  35.090  -0.106  1.00  0.79           C  
ATOM    867  CG  LEU A  59      28.019  36.193  -0.080  1.00  0.79           C  
ATOM    868  CD1 LEU A  59      27.434  36.300   1.304  1.00  0.79           C  
ATOM    869  CD2 LEU A  59      28.663  37.497  -0.535  1.00  0.79           C  
ATOM    870  H   LEU A  59      27.966  33.756  -2.094  1.00  0.79           H  
ATOM    871  HA  LEU A  59      30.104  35.807  -1.836  1.00  0.79           H  
ATOM    872 1HB  LEU A  59      28.593  34.163   0.213  1.00  0.79           H  
ATOM    873 2HB  LEU A  59      29.863  35.340   0.597  1.00  0.79           H  
ATOM    874  HG  LEU A  59      27.208  35.938  -0.764  1.00  0.79           H  
ATOM    875 1HD1 LEU A  59      26.673  37.080   1.319  1.00  0.79           H  
ATOM    876 2HD1 LEU A  59      26.981  35.346   1.580  1.00  0.79           H  
ATOM    877 3HD1 LEU A  59      28.222  36.547   2.014  1.00  0.79           H  
ATOM    878 1HD2 LEU A  59      27.916  38.292  -0.534  1.00  0.79           H  
ATOM    879 2HD2 LEU A  59      29.474  37.759   0.145  1.00  0.79           H  
ATOM    880 3HD2 LEU A  59      29.060  37.373  -1.542  1.00  0.79           H  
ATOM    881  N   ASN A  60      30.394  32.564  -1.574  1.00  0.78           N  
ATOM    882  CA  ASN A  60      31.309  31.444  -1.476  1.00  0.78           C  
ATOM    883  C   ASN A  60      31.108  30.479  -2.636  1.00  0.78           C  
ATOM    884  O   ASN A  60      30.775  29.320  -2.400  1.00  0.78           O  
ATOM    885  CB  ASN A  60      31.067  30.715  -0.160  1.00  0.78           C  
ATOM    886  CG  ASN A  60      31.308  31.598   1.039  1.00  0.78           C  
ATOM    887  OD1 ASN A  60      32.450  31.786   1.470  1.00  0.78           O  
ATOM    888  ND2 ASN A  60      30.252  32.154   1.577  1.00  0.78           N  
ATOM    889  H   ASN A  60      29.409  32.358  -1.718  1.00  0.78           H  
ATOM    890  HA  ASN A  60      32.334  31.810  -1.494  1.00  0.78           H  
ATOM    891 1HB  ASN A  60      30.033  30.359  -0.132  1.00  0.78           H  
ATOM    892 2HB  ASN A  60      31.718  29.843  -0.097  1.00  0.78           H  
ATOM    893 1HD2 ASN A  60      30.352  32.759   2.367  1.00  0.78           H  
ATOM    894 2HD2 ASN A  60      29.345  31.980   1.189  1.00  0.78           H  
ATOM    895  N   PRO A  61      31.328  30.882  -3.901  1.00  0.76           N  
ATOM    896  CA  PRO A  61      31.065  30.048  -5.063  1.00  0.76           C  
ATOM    897  C   PRO A  61      31.901  28.773  -5.066  1.00  0.76           C  
ATOM    898  O   PRO A  61      31.466  27.741  -5.569  1.00  0.76           O  
ATOM    899  CB  PRO A  61      31.444  30.974  -6.224  1.00  0.76           C  
ATOM    900  CG  PRO A  61      32.384  32.020  -5.621  1.00  0.76           C  
ATOM    901  CD  PRO A  61      31.905  32.209  -4.205  1.00  0.76           C  
ATOM    902  HA  PRO A  61      29.992  29.807  -5.098  1.00  0.76           H  
ATOM    903 1HB  PRO A  61      31.925  30.394  -7.019  1.00  0.76           H  
ATOM    904 2HB  PRO A  61      30.534  31.420  -6.660  1.00  0.76           H  
ATOM    905 1HG  PRO A  61      33.428  31.677  -5.674  1.00  0.76           H  
ATOM    906 2HG  PRO A  61      32.325  32.955  -6.199  1.00  0.76           H  
ATOM    907 1HD  PRO A  61      32.765  32.446  -3.566  1.00  0.76           H  
ATOM    908 2HD  PRO A  61      31.131  32.990  -4.184  1.00  0.76           H  
ATOM    909  N   GLU A  62      33.058  28.806  -4.406  1.00  0.75           N  
ATOM    910  CA  GLU A  62      33.926  27.635  -4.319  1.00  0.75           C  
ATOM    911  C   GLU A  62      33.354  26.560  -3.399  1.00  0.75           C  
ATOM    912  O   GLU A  62      33.825  25.424  -3.380  1.00  0.75           O  
ATOM    913  CB  GLU A  62      35.336  28.014  -3.863  1.00  0.75           C  
ATOM    914  CG  GLU A  62      36.127  28.876  -4.861  1.00  0.75           C  
ATOM    915  CD  GLU A  62      35.934  30.373  -4.745  1.00  0.75           C  
ATOM    916  OE1 GLU A  62      35.270  30.832  -3.848  1.00  0.75           O  
ATOM    917  OE2 GLU A  62      36.468  31.060  -5.586  1.00  0.75           O  
ATOM    918  H   GLU A  62      33.365  29.667  -3.984  1.00  0.75           H  
ATOM    919  HA  GLU A  62      34.007  27.202  -5.319  1.00  0.75           H  
ATOM    920 1HB  GLU A  62      35.276  28.560  -2.922  1.00  0.75           H  
ATOM    921 2HB  GLU A  62      35.911  27.107  -3.680  1.00  0.75           H  
ATOM    922 1HG  GLU A  62      37.187  28.655  -4.739  1.00  0.75           H  
ATOM    923 2HG  GLU A  62      35.842  28.567  -5.869  1.00  0.75           H  
ATOM    924  N   GLY A  63      32.402  26.951  -2.556  1.00  0.73           N  
ATOM    925  CA  GLY A  63      31.785  26.043  -1.616  1.00  0.73           C  
ATOM    926  C   GLY A  63      30.455  25.515  -2.129  1.00  0.73           C  
ATOM    927  O   GLY A  63      29.787  24.769  -1.413  1.00  0.73           O  
ATOM    928  H   GLY A  63      32.036  27.898  -2.601  1.00  0.73           H  
ATOM    929 1HA  GLY A  63      32.456  25.213  -1.418  1.00  0.73           H  
ATOM    930 2HA  GLY A  63      31.627  26.559  -0.668  1.00  0.73           H  
ATOM    931  N   THR A  64      30.052  25.901  -3.352  1.00  0.73           N  
ATOM    932  CA  THR A  64      28.745  25.493  -3.865  1.00  0.73           C  
ATOM    933  C   THR A  64      28.822  24.696  -5.164  1.00  0.73           C  
ATOM    934  O   THR A  64      29.517  25.077  -6.107  1.00  0.73           O  
ATOM    935  CB  THR A  64      27.814  26.708  -4.034  1.00  0.73           C  
ATOM    936  OG1 THR A  64      27.610  27.349  -2.765  1.00  0.73           O  
ATOM    937  CG2 THR A  64      26.494  26.258  -4.537  1.00  0.73           C  
ATOM    938  H   THR A  64      30.642  26.494  -3.941  1.00  0.73           H  
ATOM    939  HA  THR A  64      28.284  24.846  -3.133  1.00  0.73           H  
ATOM    940  HB  THR A  64      28.252  27.423  -4.733  1.00  0.73           H  
ATOM    941  HG1 THR A  64      26.718  27.746  -2.747  1.00  0.73           H  
ATOM    942 1HG2 THR A  64      25.832  27.106  -4.636  1.00  0.73           H  
ATOM    943 2HG2 THR A  64      26.608  25.781  -5.505  1.00  0.73           H  
ATOM    944 3HG2 THR A  64      26.072  25.552  -3.823  1.00  0.73           H  
ATOM    945  N   ILE A  65      28.080  23.593  -5.207  1.00  0.73           N  
ATOM    946  CA  ILE A  65      28.067  22.720  -6.361  1.00  0.73           C  
ATOM    947  C   ILE A  65      26.709  22.843  -7.036  1.00  0.73           C  
ATOM    948  O   ILE A  65      25.678  22.749  -6.367  1.00  0.73           O  
ATOM    949  CB  ILE A  65      28.153  21.260  -5.979  1.00  0.73           C  
ATOM    950  CG1 ILE A  65      29.199  20.970  -5.137  1.00  0.73           C  
ATOM    951  CG2 ILE A  65      28.563  20.598  -7.202  1.00  0.73           C  
ATOM    952  CD1 ILE A  65      29.083  19.615  -4.575  1.00  0.73           C  
ATOM    953  H   ILE A  65      27.529  23.349  -4.392  1.00  0.73           H  
ATOM    954  HA  ILE A  65      28.857  23.001  -7.061  1.00  0.73           H  
ATOM    955  HB  ILE A  65      27.213  20.873  -5.590  1.00  0.73           H  
ATOM    956 1HG1 ILE A  65      30.108  21.042  -5.707  1.00  0.73           H  
ATOM    957 2HG1 ILE A  65      29.212  21.685  -4.321  1.00  0.73           H  
ATOM    958 1HG2 ILE A  65      28.691  19.591  -6.994  1.00  0.73           H  
ATOM    959 2HG2 ILE A  65      27.844  20.737  -7.986  1.00  0.73           H  
ATOM    960 3HG2 ILE A  65      29.515  21.020  -7.518  1.00  0.73           H  
ATOM    961 1HD1 ILE A  65      29.911  19.386  -3.932  1.00  0.73           H  
ATOM    962 2HD1 ILE A  65      28.164  19.554  -4.005  1.00  0.73           H  
ATOM    963 3HD1 ILE A  65      29.061  18.912  -5.384  1.00  0.73           H  
ATOM    964  N   PHE A  66      26.688  23.057  -8.337  1.00  0.73           N  
ATOM    965  CA  PHE A  66      25.431  23.211  -9.058  1.00  0.73           C  
ATOM    966  C   PHE A  66      25.412  22.341 -10.296  1.00  0.73           C  
ATOM    967  O   PHE A  66      24.372  22.091 -10.899  1.00  0.73           O  
ATOM    968  CB  PHE A  66      25.273  24.678  -9.427  1.00  0.73           C  
ATOM    969  CG  PHE A  66      26.395  25.150 -10.336  1.00  0.73           C  
ATOM    970  CD1 PHE A  66      26.325  25.052 -11.723  1.00  0.73           C  
ATOM    971  CD2 PHE A  66      27.553  25.680  -9.771  1.00  0.73           C  
ATOM    972  CE1 PHE A  66      27.392  25.472 -12.517  1.00  0.73           C  
ATOM    973  CE2 PHE A  66      28.607  26.098 -10.555  1.00  0.73           C  
ATOM    974  CZ  PHE A  66      28.532  25.995 -11.930  1.00  0.73           C  
ATOM    975  H   PHE A  66      27.566  23.085  -8.865  1.00  0.73           H  
ATOM    976  HA  PHE A  66      24.607  22.905  -8.411  1.00  0.73           H  
ATOM    977 1HB  PHE A  66      24.323  24.828  -9.937  1.00  0.73           H  
ATOM    978 2HB  PHE A  66      25.274  25.289  -8.525  1.00  0.73           H  
ATOM    979  HD1 PHE A  66      25.431  24.631 -12.184  1.00  0.73           H  
ATOM    980  HD2 PHE A  66      27.627  25.758  -8.683  1.00  0.73           H  
ATOM    981  HE1 PHE A  66      27.328  25.385 -13.599  1.00  0.73           H  
ATOM    982  HE2 PHE A  66      29.493  26.504 -10.080  1.00  0.73           H  
ATOM    983  HZ  PHE A  66      29.367  26.322 -12.552  1.00  0.73           H  
ATOM    984  N   GLU A  67      26.597  21.916 -10.684  1.00  0.73           N  
ATOM    985  CA  GLU A  67      26.831  21.163 -11.908  1.00  0.73           C  
ATOM    986  C   GLU A  67      26.654  19.643 -11.788  1.00  0.73           C  
ATOM    987  O   GLU A  67      26.698  18.936 -12.795  1.00  0.73           O  
ATOM    988  CB  GLU A  67      28.233  21.475 -12.403  1.00  0.73           C  
ATOM    989  CG  GLU A  67      29.322  20.859 -11.552  1.00  0.73           C  
ATOM    990  CD  GLU A  67      29.637  21.654 -10.337  1.00  0.73           C  
ATOM    991  OE1 GLU A  67      28.908  22.563 -10.023  1.00  0.73           O  
ATOM    992  OE2 GLU A  67      30.605  21.343  -9.694  1.00  0.73           O  
ATOM    993  H   GLU A  67      27.384  22.161 -10.105  1.00  0.73           H  
ATOM    994  HA  GLU A  67      26.118  21.519 -12.654  1.00  0.73           H  
ATOM    995 1HB  GLU A  67      28.354  21.113 -13.424  1.00  0.73           H  
ATOM    996 2HB  GLU A  67      28.386  22.554 -12.412  1.00  0.73           H  
ATOM    997 1HG  GLU A  67      29.046  19.848 -11.260  1.00  0.73           H  
ATOM    998 2HG  GLU A  67      30.215  20.798 -12.158  1.00  0.73           H  
ATOM    999  N   ILE A  68      26.433  19.138 -10.574  1.00  0.73           N  
ATOM   1000  CA  ILE A  68      26.462  17.692 -10.316  1.00  0.73           C  
ATOM   1001  C   ILE A  68      25.769  16.768 -11.256  1.00  0.73           C  
ATOM   1002  O   ILE A  68      26.338  15.736 -11.597  1.00  0.73           O  
ATOM   1003  CB  ILE A  68      25.848  17.362  -8.961  1.00  0.73           C  
ATOM   1004  CG1 ILE A  68      26.667  17.835  -7.954  1.00  0.73           C  
ATOM   1005  CG2 ILE A  68      25.605  15.872  -8.777  1.00  0.73           C  
ATOM   1006  CD1 ILE A  68      28.055  17.184  -8.009  1.00  0.73           C  
ATOM   1007  H   ILE A  68      26.325  19.782  -9.803  1.00  0.73           H  
ATOM   1008  HA  ILE A  68      27.509  17.400 -10.299  1.00  0.73           H  
ATOM   1009  HB  ILE A  68      24.893  17.881  -8.874  1.00  0.73           H  
ATOM   1010 1HG1 ILE A  68      26.715  18.882  -8.022  1.00  0.73           H  
ATOM   1011 2HG1 ILE A  68      26.203  17.590  -7.050  1.00  0.73           H  
ATOM   1012 1HG2 ILE A  68      25.159  15.702  -7.800  1.00  0.73           H  
ATOM   1013 2HG2 ILE A  68      24.938  15.498  -9.542  1.00  0.73           H  
ATOM   1014 3HG2 ILE A  68      26.531  15.352  -8.832  1.00  0.73           H  
ATOM   1015 1HD1 ILE A  68      28.682  17.499  -7.199  1.00  0.73           H  
ATOM   1016 2HD1 ILE A  68      27.918  16.147  -7.943  1.00  0.73           H  
ATOM   1017 3HD1 ILE A  68      28.542  17.427  -8.950  1.00  0.73           H  
ATOM   1018  N   LYS A  69      24.579  17.088 -11.706  1.00  0.72           N  
ATOM   1019  CA  LYS A  69      23.907  16.118 -12.542  1.00  0.72           C  
ATOM   1020  C   LYS A  69      24.739  15.747 -13.754  1.00  0.72           C  
ATOM   1021  O   LYS A  69      24.737  14.600 -14.206  1.00  0.72           O  
ATOM   1022  CB  LYS A  69      22.576  16.608 -13.036  1.00  0.72           C  
ATOM   1023  CG  LYS A  69      21.840  15.520 -13.768  1.00  0.72           C  
ATOM   1024  CD  LYS A  69      20.542  15.978 -14.260  1.00  0.72           C  
ATOM   1025  CE  LYS A  69      19.746  14.829 -14.791  1.00  0.72           C  
ATOM   1026  NZ  LYS A  69      19.366  13.919 -13.684  1.00  0.72           N  
ATOM   1027  H   LYS A  69      24.143  17.963 -11.448  1.00  0.72           H  
ATOM   1028  HA  LYS A  69      23.745  15.226 -11.956  1.00  0.72           H  
ATOM   1029 1HB  LYS A  69      21.962  16.954 -12.200  1.00  0.72           H  
ATOM   1030 2HB  LYS A  69      22.723  17.445 -13.716  1.00  0.72           H  
ATOM   1031 1HG  LYS A  69      22.439  15.184 -14.615  1.00  0.72           H  
ATOM   1032 2HG  LYS A  69      21.681  14.675 -13.102  1.00  0.72           H  
ATOM   1033 1HD  LYS A  69      20.021  16.461 -13.454  1.00  0.72           H  
ATOM   1034 2HD  LYS A  69      20.679  16.689 -15.051  1.00  0.72           H  
ATOM   1035 1HE  LYS A  69      18.839  15.209 -15.265  1.00  0.72           H  
ATOM   1036 2HE  LYS A  69      20.332  14.281 -15.520  1.00  0.72           H  
ATOM   1037 1HZ  LYS A  69      18.804  13.145 -13.998  1.00  0.72           H  
ATOM   1038 2HZ  LYS A  69      20.185  13.568 -13.222  1.00  0.72           H  
ATOM   1039 3HZ  LYS A  69      18.822  14.485 -13.039  1.00  0.72           H  
ATOM   1040  N   ARG A  70      25.450  16.731 -14.289  1.00  0.71           N  
ATOM   1041  CA  ARG A  70      26.211  16.580 -15.504  1.00  0.71           C  
ATOM   1042  C   ARG A  70      27.343  15.587 -15.325  1.00  0.71           C  
ATOM   1043  O   ARG A  70      27.848  15.030 -16.296  1.00  0.71           O  
ATOM   1044  CB  ARG A  70      26.824  17.904 -15.880  1.00  0.71           C  
ATOM   1045  CG  ARG A  70      25.846  18.997 -16.205  1.00  0.71           C  
ATOM   1046  CD  ARG A  70      26.572  20.220 -16.538  1.00  0.71           C  
ATOM   1047  NE  ARG A  70      27.271  20.053 -17.775  1.00  0.71           N  
ATOM   1048  CZ  ARG A  70      26.705  20.296 -18.968  1.00  0.71           C  
ATOM   1049  NH1 ARG A  70      25.482  20.730 -19.008  1.00  0.71           N  
ATOM   1050  NH2 ARG A  70      27.338  20.103 -20.089  1.00  0.71           N  
ATOM   1051  H   ARG A  70      25.497  17.628 -13.809  1.00  0.71           H  
ATOM   1052  HA  ARG A  70      25.547  16.233 -16.295  1.00  0.71           H  
ATOM   1053 1HB  ARG A  70      27.462  18.252 -15.069  1.00  0.71           H  
ATOM   1054 2HB  ARG A  70      27.470  17.770 -16.753  1.00  0.71           H  
ATOM   1055 1HG  ARG A  70      25.227  18.711 -17.053  1.00  0.71           H  
ATOM   1056 2HG  ARG A  70      25.218  19.188 -15.330  1.00  0.71           H  
ATOM   1057 1HD  ARG A  70      25.882  21.056 -16.638  1.00  0.71           H  
ATOM   1058 2HD  ARG A  70      27.304  20.433 -15.756  1.00  0.71           H  
ATOM   1059  HE  ARG A  70      28.235  19.688 -17.746  1.00  0.71           H  
ATOM   1060 1HH1 ARG A  70      24.978  20.870 -18.152  1.00  0.71           H  
ATOM   1061 2HH1 ARG A  70      25.027  20.911 -19.924  1.00  0.71           H  
ATOM   1062 1HH2 ARG A  70      28.292  19.738 -20.089  1.00  0.71           H  
ATOM   1063 2HH2 ARG A  70      26.850  20.309 -20.958  1.00  0.71           H  
ATOM   1064  N   PHE A  71      27.780  15.395 -14.083  1.00  0.69           N  
ATOM   1065  CA  PHE A  71      28.891  14.525 -13.778  1.00  0.69           C  
ATOM   1066  C   PHE A  71      28.460  13.130 -13.337  1.00  0.69           C  
ATOM   1067  O   PHE A  71      29.305  12.249 -13.129  1.00  0.69           O  
ATOM   1068  CB  PHE A  71      29.724  15.140 -12.661  1.00  0.69           C  
ATOM   1069  CG  PHE A  71      30.439  16.414 -12.989  1.00  0.69           C  
ATOM   1070  CD1 PHE A  71      30.594  16.848 -14.292  1.00  0.69           C  
ATOM   1071  CD2 PHE A  71      30.992  17.168 -11.975  1.00  0.69           C  
ATOM   1072  CE1 PHE A  71      31.280  18.014 -14.573  1.00  0.69           C  
ATOM   1073  CE2 PHE A  71      31.678  18.324 -12.250  1.00  0.69           C  
ATOM   1074  CZ  PHE A  71      31.826  18.753 -13.558  1.00  0.69           C  
ATOM   1075  H   PHE A  71      27.297  15.835 -13.304  1.00  0.69           H  
ATOM   1076  HA  PHE A  71      29.508  14.429 -14.668  1.00  0.69           H  
ATOM   1077 1HB  PHE A  71      29.055  15.346 -11.820  1.00  0.69           H  
ATOM   1078 2HB  PHE A  71      30.441  14.433 -12.314  1.00  0.69           H  
ATOM   1079  HD1 PHE A  71      30.167  16.263 -15.104  1.00  0.69           H  
ATOM   1080  HD2 PHE A  71      30.882  16.835 -10.943  1.00  0.69           H  
ATOM   1081  HE1 PHE A  71      31.386  18.343 -15.611  1.00  0.69           H  
ATOM   1082  HE2 PHE A  71      32.097  18.906 -11.434  1.00  0.69           H  
ATOM   1083  HZ  PHE A  71      32.367  19.674 -13.782  1.00  0.69           H  
ATOM   1084  N   ILE A  72      27.161  12.883 -13.219  1.00  0.68           N  
ATOM   1085  CA  ILE A  72      26.775  11.588 -12.696  1.00  0.68           C  
ATOM   1086  C   ILE A  72      27.011  10.512 -13.722  1.00  0.68           C  
ATOM   1087  O   ILE A  72      26.499  10.578 -14.830  1.00  0.68           O  
ATOM   1088  CB  ILE A  72      25.300  11.576 -12.254  1.00  0.68           C  
ATOM   1089  CG1 ILE A  72      25.088  12.537 -11.123  1.00  0.68           C  
ATOM   1090  CG2 ILE A  72      24.866  10.228 -11.880  1.00  0.68           C  
ATOM   1091  CD1 ILE A  72      23.643  12.720 -10.796  1.00  0.68           C  
ATOM   1092  H   ILE A  72      26.450  13.577 -13.461  1.00  0.68           H  
ATOM   1093  HA  ILE A  72      27.389  11.372 -11.823  1.00  0.68           H  
ATOM   1094  HB  ILE A  72      24.683  11.928 -13.087  1.00  0.68           H  
ATOM   1095 1HG1 ILE A  72      25.614  12.192 -10.233  1.00  0.68           H  
ATOM   1096 2HG1 ILE A  72      25.497  13.489 -11.411  1.00  0.68           H  
ATOM   1097 1HG2 ILE A  72      23.816  10.236 -11.591  1.00  0.68           H  
ATOM   1098 2HG2 ILE A  72      24.999   9.588 -12.741  1.00  0.68           H  
ATOM   1099 3HG2 ILE A  72      25.470   9.884 -11.047  1.00  0.68           H  
ATOM   1100 1HD1 ILE A  72      23.543  13.440 -10.011  1.00  0.68           H  
ATOM   1101 2HD1 ILE A  72      23.120  13.075 -11.678  1.00  0.68           H  
ATOM   1102 3HD1 ILE A  72      23.219  11.768 -10.484  1.00  0.68           H  
ATOM   1103  N   GLY A  73      27.831   9.531 -13.353  1.00  0.67           N  
ATOM   1104  CA  GLY A  73      28.178   8.412 -14.224  1.00  0.67           C  
ATOM   1105  C   GLY A  73      29.279   8.720 -15.245  1.00  0.67           C  
ATOM   1106  O   GLY A  73      29.616   7.860 -16.060  1.00  0.67           O  
ATOM   1107  H   GLY A  73      28.230   9.562 -12.426  1.00  0.67           H  
ATOM   1108 1HA  GLY A  73      28.489   7.570 -13.606  1.00  0.67           H  
ATOM   1109 2HA  GLY A  73      27.296   8.086 -14.753  1.00  0.67           H  
ATOM   1110  N   ARG A  74      29.831   9.938 -15.229  1.00  0.66           N  
ATOM   1111  CA  ARG A  74      30.861  10.298 -16.210  1.00  0.66           C  
ATOM   1112  C   ARG A  74      32.276   9.929 -15.826  1.00  0.66           C  
ATOM   1113  O   ARG A  74      32.590   9.723 -14.650  1.00  0.66           O  
ATOM   1114  CB  ARG A  74      30.864  11.769 -16.560  1.00  0.66           C  
ATOM   1115  CG  ARG A  74      29.700  12.244 -17.366  1.00  0.66           C  
ATOM   1116  CD  ARG A  74      29.945  13.621 -17.807  1.00  0.66           C  
ATOM   1117  NE  ARG A  74      28.858  14.174 -18.566  1.00  0.66           N  
ATOM   1118  CZ  ARG A  74      28.735  14.080 -19.901  1.00  0.66           C  
ATOM   1119  NH1 ARG A  74      29.655  13.446 -20.594  1.00  0.66           N  
ATOM   1120  NH2 ARG A  74      27.699  14.626 -20.513  1.00  0.66           N  
ATOM   1121  H   ARG A  74      29.537  10.629 -14.534  1.00  0.66           H  
ATOM   1122  HA  ARG A  74      30.631   9.766 -17.135  1.00  0.66           H  
ATOM   1123 1HB  ARG A  74      30.888  12.358 -15.643  1.00  0.66           H  
ATOM   1124 2HB  ARG A  74      31.770  12.008 -17.124  1.00  0.66           H  
ATOM   1125 1HG  ARG A  74      29.574  11.606 -18.242  1.00  0.66           H  
ATOM   1126 2HG  ARG A  74      28.791  12.226 -16.755  1.00  0.66           H  
ATOM   1127 1HD  ARG A  74      30.097  14.242 -16.943  1.00  0.66           H  
ATOM   1128 2HD  ARG A  74      30.842  13.641 -18.433  1.00  0.66           H  
ATOM   1129  HE  ARG A  74      28.142  14.675 -18.028  1.00  0.66           H  
ATOM   1130 1HH1 ARG A  74      30.449  13.036 -20.111  1.00  0.66           H  
ATOM   1131 2HH1 ARG A  74      29.579  13.373 -21.597  1.00  0.66           H  
ATOM   1132 1HH2 ARG A  74      27.001  15.117 -19.974  1.00  0.66           H  
ATOM   1133 2HH2 ARG A  74      27.611  14.560 -21.514  1.00  0.66           H  
ATOM   1134  N   ARG A  75      33.137   9.826 -16.842  1.00  0.66           N  
ATOM   1135  CA  ARG A  75      34.565   9.629 -16.606  1.00  0.66           C  
ATOM   1136  C   ARG A  75      35.229  10.992 -16.431  1.00  0.66           C  
ATOM   1137  O   ARG A  75      34.786  11.972 -17.023  1.00  0.66           O  
ATOM   1138  CB  ARG A  75      35.234   8.862 -17.729  1.00  0.66           C  
ATOM   1139  CG  ARG A  75      34.759   7.428 -17.912  1.00  0.66           C  
ATOM   1140  CD  ARG A  75      35.470   6.757 -19.048  1.00  0.66           C  
ATOM   1141  NE  ARG A  75      35.109   7.338 -20.332  1.00  0.66           N  
ATOM   1142  CZ  ARG A  75      35.770   7.172 -21.487  1.00  0.66           C  
ATOM   1143  NH1 ARG A  75      36.859   6.434 -21.555  1.00  0.66           N  
ATOM   1144  NH2 ARG A  75      35.291   7.777 -22.553  1.00  0.66           N  
ATOM   1145  H   ARG A  75      32.798   9.948 -17.806  1.00  0.66           H  
ATOM   1146  HA  ARG A  75      34.690   9.052 -15.709  1.00  0.66           H  
ATOM   1147 1HB  ARG A  75      35.075   9.381 -18.665  1.00  0.66           H  
ATOM   1148 2HB  ARG A  75      36.310   8.834 -17.551  1.00  0.66           H  
ATOM   1149 1HG  ARG A  75      34.947   6.864 -16.998  1.00  0.66           H  
ATOM   1150 2HG  ARG A  75      33.688   7.433 -18.131  1.00  0.66           H  
ATOM   1151 1HD  ARG A  75      36.547   6.865 -18.916  1.00  0.66           H  
ATOM   1152 2HD  ARG A  75      35.210   5.700 -19.067  1.00  0.66           H  
ATOM   1153  HE  ARG A  75      34.269   7.925 -20.386  1.00  0.66           H  
ATOM   1154 1HH1 ARG A  75      37.213   5.980 -20.726  1.00  0.66           H  
ATOM   1155 2HH1 ARG A  75      37.342   6.328 -22.434  1.00  0.66           H  
ATOM   1156 1HH2 ARG A  75      34.438   8.347 -22.429  1.00  0.66           H  
ATOM   1157 2HH2 ARG A  75      35.747   7.692 -23.446  1.00  0.66           H  
ATOM   1158  N   PHE A  76      36.327  11.068 -15.687  1.00  0.68           N  
ATOM   1159  CA  PHE A  76      37.009  12.355 -15.531  1.00  0.68           C  
ATOM   1160  C   PHE A  76      37.374  12.972 -16.869  1.00  0.68           C  
ATOM   1161  O   PHE A  76      37.241  14.173 -17.086  1.00  0.68           O  
ATOM   1162  CB  PHE A  76      38.275  12.284 -14.718  1.00  0.68           C  
ATOM   1163  CG  PHE A  76      38.822  13.660 -14.503  1.00  0.68           C  
ATOM   1164  CD1 PHE A  76      38.237  14.499 -13.554  1.00  0.68           C  
ATOM   1165  CD2 PHE A  76      39.894  14.132 -15.230  1.00  0.68           C  
ATOM   1166  CE1 PHE A  76      38.717  15.774 -13.350  1.00  0.68           C  
ATOM   1167  CE2 PHE A  76      40.375  15.410 -15.020  1.00  0.68           C  
ATOM   1168  CZ  PHE A  76      39.781  16.230 -14.078  1.00  0.68           C  
ATOM   1169  H   PHE A  76      36.692  10.240 -15.217  1.00  0.68           H  
ATOM   1170  HA  PHE A  76      36.333  13.027 -15.011  1.00  0.68           H  
ATOM   1171 1HB  PHE A  76      38.091  11.837 -13.779  1.00  0.68           H  
ATOM   1172 2HB  PHE A  76      39.021  11.684 -15.234  1.00  0.68           H  
ATOM   1173  HD1 PHE A  76      37.386  14.137 -12.972  1.00  0.68           H  
ATOM   1174  HD2 PHE A  76      40.359  13.486 -15.978  1.00  0.68           H  
ATOM   1175  HE1 PHE A  76      38.261  16.419 -12.612  1.00  0.68           H  
ATOM   1176  HE2 PHE A  76      41.224  15.773 -15.602  1.00  0.68           H  
ATOM   1177  HZ  PHE A  76      40.160  17.239 -13.911  1.00  0.68           H  
ATOM   1178  N   GLU A  77      37.851  12.154 -17.785  1.00  0.71           N  
ATOM   1179  CA  GLU A  77      38.300  12.650 -19.071  1.00  0.71           C  
ATOM   1180  C   GLU A  77      37.188  13.360 -19.862  1.00  0.71           C  
ATOM   1181  O   GLU A  77      37.483  14.205 -20.716  1.00  0.71           O  
ATOM   1182  CB  GLU A  77      38.867  11.498 -19.899  1.00  0.71           C  
ATOM   1183  CG  GLU A  77      40.182  10.940 -19.362  1.00  0.71           C  
ATOM   1184  CD  GLU A  77      40.708   9.758 -20.158  1.00  0.71           C  
ATOM   1185  OE1 GLU A  77      40.007   9.278 -21.019  1.00  0.71           O  
ATOM   1186  OE2 GLU A  77      41.814   9.343 -19.900  1.00  0.71           O  
ATOM   1187  H   GLU A  77      37.920  11.170 -17.573  1.00  0.71           H  
ATOM   1188  HA  GLU A  77      39.101  13.356 -18.886  1.00  0.71           H  
ATOM   1189 1HB  GLU A  77      38.140  10.684 -19.935  1.00  0.71           H  
ATOM   1190 2HB  GLU A  77      39.035  11.834 -20.922  1.00  0.71           H  
ATOM   1191 1HG  GLU A  77      40.928  11.736 -19.376  1.00  0.71           H  
ATOM   1192 2HG  GLU A  77      40.034  10.639 -18.325  1.00  0.71           H  
ATOM   1193  N   GLU A  78      35.926  13.004 -19.591  1.00  0.76           N  
ATOM   1194  CA  GLU A  78      34.760  13.524 -20.287  1.00  0.76           C  
ATOM   1195  C   GLU A  78      34.259  14.843 -19.697  1.00  0.76           C  
ATOM   1196  O   GLU A  78      33.358  15.469 -20.258  1.00  0.76           O  
ATOM   1197  CB  GLU A  78      33.638  12.489 -20.197  1.00  0.76           C  
ATOM   1198  CG  GLU A  78      33.928  11.171 -20.899  1.00  0.76           C  
ATOM   1199  CD  GLU A  78      32.927  10.099 -20.552  1.00  0.76           C  
ATOM   1200  OE1 GLU A  78      32.170  10.291 -19.622  1.00  0.76           O  
ATOM   1201  OE2 GLU A  78      32.951   9.063 -21.176  1.00  0.76           O  
ATOM   1202  H   GLU A  78      35.748  12.363 -18.822  1.00  0.76           H  
ATOM   1203  HA  GLU A  78      35.025  13.688 -21.331  1.00  0.76           H  
ATOM   1204 1HB  GLU A  78      33.426  12.276 -19.151  1.00  0.76           H  
ATOM   1205 2HB  GLU A  78      32.730  12.905 -20.630  1.00  0.76           H  
ATOM   1206 1HG  GLU A  78      33.915  11.333 -21.975  1.00  0.76           H  
ATOM   1207 2HG  GLU A  78      34.929  10.837 -20.621  1.00  0.76           H  
ATOM   1208  N   VAL A  79      34.822  15.259 -18.557  1.00  0.82           N  
ATOM   1209  CA  VAL A  79      34.371  16.473 -17.885  1.00  0.82           C  
ATOM   1210  C   VAL A  79      35.474  17.517 -17.790  1.00  0.82           C  
ATOM   1211  O   VAL A  79      35.292  18.550 -17.145  1.00  0.82           O  
ATOM   1212  CB  VAL A  79      33.872  16.168 -16.460  1.00  0.82           C  
ATOM   1213  CG1 VAL A  79      32.701  15.234 -16.506  1.00  0.82           C  
ATOM   1214  CG2 VAL A  79      34.940  15.566 -15.655  1.00  0.82           C  
ATOM   1215  H   VAL A  79      35.580  14.722 -18.130  1.00  0.82           H  
ATOM   1216  HA  VAL A  79      33.541  16.897 -18.452  1.00  0.82           H  
ATOM   1217  HB  VAL A  79      33.561  17.096 -16.001  1.00  0.82           H  
ATOM   1218 1HG1 VAL A  79      32.350  15.035 -15.499  1.00  0.82           H  
ATOM   1219 2HG1 VAL A  79      31.912  15.703 -17.094  1.00  0.82           H  
ATOM   1220 3HG1 VAL A  79      33.008  14.294 -16.972  1.00  0.82           H  
ATOM   1221 1HG2 VAL A  79      34.583  15.375 -14.665  1.00  0.82           H  
ATOM   1222 2HG2 VAL A  79      35.191  14.650 -16.125  1.00  0.82           H  
ATOM   1223 3HG2 VAL A  79      35.810  16.222 -15.609  1.00  0.82           H  
ATOM   1224  N   GLN A  80      36.602  17.270 -18.452  1.00  0.89           N  
ATOM   1225  CA  GLN A  80      37.749  18.173 -18.354  1.00  0.89           C  
ATOM   1226  C   GLN A  80      37.452  19.578 -18.855  1.00  0.89           C  
ATOM   1227  O   GLN A  80      38.016  20.548 -18.356  1.00  0.89           O  
ATOM   1228  CB  GLN A  80      38.933  17.635 -19.149  1.00  0.89           C  
ATOM   1229  CG  GLN A  80      39.569  16.409 -18.578  1.00  0.89           C  
ATOM   1230  CD  GLN A  80      40.717  15.909 -19.449  1.00  0.89           C  
ATOM   1231  OE1 GLN A  80      41.884  16.217 -19.177  1.00  0.89           O  
ATOM   1232  NE2 GLN A  80      40.400  15.162 -20.509  1.00  0.89           N  
ATOM   1233  H   GLN A  80      36.679  16.414 -18.990  1.00  0.89           H  
ATOM   1234  HA  GLN A  80      38.035  18.239 -17.304  1.00  0.89           H  
ATOM   1235 1HB  GLN A  80      38.605  17.394 -20.161  1.00  0.89           H  
ATOM   1236 2HB  GLN A  80      39.695  18.407 -19.228  1.00  0.89           H  
ATOM   1237 1HG  GLN A  80      39.957  16.647 -17.597  1.00  0.89           H  
ATOM   1238 2HG  GLN A  80      38.815  15.638 -18.502  1.00  0.89           H  
ATOM   1239 1HE2 GLN A  80      41.117  14.821 -21.116  1.00  0.89           H  
ATOM   1240 2HE2 GLN A  80      39.417  14.928 -20.699  1.00  0.89           H  
ATOM   1241  N   GLU A  81      36.594  19.702 -19.863  1.00  0.96           N  
ATOM   1242  CA  GLU A  81      36.273  21.030 -20.361  1.00  0.96           C  
ATOM   1243  C   GLU A  81      35.319  21.732 -19.401  1.00  0.96           C  
ATOM   1244  O   GLU A  81      35.485  22.905 -19.074  1.00  0.96           O  
ATOM   1245  CB  GLU A  81      35.634  20.944 -21.750  1.00  0.96           C  
ATOM   1246  CG  GLU A  81      36.570  20.461 -22.852  1.00  0.96           C  
ATOM   1247  CD  GLU A  81      35.884  20.344 -24.198  1.00  0.96           C  
ATOM   1248  OE1 GLU A  81      34.688  20.528 -24.254  1.00  0.96           O  
ATOM   1249  OE2 GLU A  81      36.557  20.071 -25.165  1.00  0.96           O  
ATOM   1250  H   GLU A  81      36.164  18.881 -20.263  1.00  0.96           H  
ATOM   1251  HA  GLU A  81      37.190  21.615 -20.424  1.00  0.96           H  
ATOM   1252 1HB  GLU A  81      34.782  20.264 -21.712  1.00  0.96           H  
ATOM   1253 2HB  GLU A  81      35.255  21.925 -22.035  1.00  0.96           H  
ATOM   1254 1HG  GLU A  81      37.402  21.160 -22.939  1.00  0.96           H  
ATOM   1255 2HG  GLU A  81      36.974  19.490 -22.567  1.00  0.96           H  
ATOM   1256  N   GLU A  82      34.338  20.988 -18.897  1.00  1.01           N  
ATOM   1257  CA  GLU A  82      33.331  21.549 -18.002  1.00  1.01           C  
ATOM   1258  C   GLU A  82      33.979  21.980 -16.699  1.00  1.01           C  
ATOM   1259  O   GLU A  82      33.618  22.988 -16.095  1.00  1.01           O  
ATOM   1260  CB  GLU A  82      32.241  20.527 -17.746  1.00  1.01           C  
ATOM   1261  CG  GLU A  82      31.458  20.196 -18.983  1.00  1.01           C  
ATOM   1262  CD  GLU A  82      30.375  19.233 -18.758  1.00  1.01           C  
ATOM   1263  OE1 GLU A  82      30.066  18.938 -17.637  1.00  1.01           O  
ATOM   1264  OE2 GLU A  82      29.798  18.808 -19.720  1.00  1.01           O  
ATOM   1265  H   GLU A  82      34.278  20.018 -19.164  1.00  1.01           H  
ATOM   1266  HA  GLU A  82      32.891  22.427 -18.475  1.00  1.01           H  
ATOM   1267 1HB  GLU A  82      32.690  19.603 -17.371  1.00  1.01           H  
ATOM   1268 2HB  GLU A  82      31.554  20.896 -16.983  1.00  1.01           H  
ATOM   1269 1HG  GLU A  82      31.032  21.116 -19.385  1.00  1.01           H  
ATOM   1270 2HG  GLU A  82      32.145  19.793 -19.729  1.00  1.01           H  
ATOM   1271  N   ALA A  83      35.001  21.239 -16.300  1.00  1.04           N  
ATOM   1272  CA  ALA A  83      35.757  21.486 -15.089  1.00  1.04           C  
ATOM   1273  C   ALA A  83      36.403  22.878 -15.100  1.00  1.04           C  
ATOM   1274  O   ALA A  83      36.726  23.419 -14.046  1.00  1.04           O  
ATOM   1275  CB  ALA A  83      36.817  20.406 -14.933  1.00  1.04           C  
ATOM   1276  H   ALA A  83      35.241  20.411 -16.841  1.00  1.04           H  
ATOM   1277  HA  ALA A  83      35.070  21.441 -14.244  1.00  1.04           H  
ATOM   1278 1HB  ALA A  83      37.373  20.570 -14.013  1.00  1.04           H  
ATOM   1279 2HB  ALA A  83      36.339  19.425 -14.903  1.00  1.04           H  
ATOM   1280 3HB  ALA A  83      37.498  20.451 -15.781  1.00  1.04           H  
ATOM   1281  N   LYS A  84      36.610  23.459 -16.290  1.00  1.03           N  
ATOM   1282  CA  LYS A  84      37.244  24.762 -16.424  1.00  1.03           C  
ATOM   1283  C   LYS A  84      36.235  25.910 -16.311  1.00  1.03           C  
ATOM   1284  O   LYS A  84      36.619  27.082 -16.300  1.00  1.03           O  
ATOM   1285  CB  LYS A  84      37.960  24.841 -17.771  1.00  1.03           C  
ATOM   1286  CG  LYS A  84      39.108  23.861 -17.912  1.00  1.03           C  
ATOM   1287  CD  LYS A  84      39.747  23.938 -19.288  1.00  1.03           C  
ATOM   1288  CE  LYS A  84      40.879  22.929 -19.425  1.00  1.03           C  
ATOM   1289  NZ  LYS A  84      41.506  22.974 -20.777  1.00  1.03           N  
ATOM   1290  H   LYS A  84      36.299  23.004 -17.148  1.00  1.03           H  
ATOM   1291  HA  LYS A  84      37.974  24.875 -15.624  1.00  1.03           H  
ATOM   1292 1HB  LYS A  84      37.248  24.642 -18.571  1.00  1.03           H  
ATOM   1293 2HB  LYS A  84      38.348  25.846 -17.920  1.00  1.03           H  
ATOM   1294 1HG  LYS A  84      39.860  24.066 -17.153  1.00  1.03           H  
ATOM   1295 2HG  LYS A  84      38.728  22.855 -17.755  1.00  1.03           H  
ATOM   1296 1HD  LYS A  84      38.989  23.719 -20.044  1.00  1.03           H  
ATOM   1297 2HD  LYS A  84      40.133  24.940 -19.461  1.00  1.03           H  
ATOM   1298 1HE  LYS A  84      41.639  23.141 -18.675  1.00  1.03           H  
ATOM   1299 2HE  LYS A  84      40.481  21.926 -19.252  1.00  1.03           H  
ATOM   1300 1HZ  LYS A  84      42.247  22.290 -20.827  1.00  1.03           H  
ATOM   1301 2HZ  LYS A  84      40.807  22.765 -21.477  1.00  1.03           H  
ATOM   1302 3HZ  LYS A  84      41.886  23.895 -20.945  1.00  1.03           H  
ATOM   1303  N   ARG A  85      34.939  25.577 -16.254  1.00  1.01           N  
ATOM   1304  CA  ARG A  85      33.872  26.572 -16.179  1.00  1.01           C  
ATOM   1305  C   ARG A  85      33.196  26.566 -14.803  1.00  1.01           C  
ATOM   1306  O   ARG A  85      32.261  27.328 -14.548  1.00  1.01           O  
ATOM   1307  CB  ARG A  85      32.827  26.290 -17.252  1.00  1.01           C  
ATOM   1308  CG  ARG A  85      33.345  26.368 -18.692  1.00  1.01           C  
ATOM   1309  CD  ARG A  85      32.252  26.148 -19.692  1.00  1.01           C  
ATOM   1310  NE  ARG A  85      32.740  26.227 -21.068  1.00  1.01           N  
ATOM   1311  CZ  ARG A  85      31.962  26.146 -22.170  1.00  1.01           C  
ATOM   1312  NH1 ARG A  85      30.662  25.989 -22.052  1.00  1.01           N  
ATOM   1313  NH2 ARG A  85      32.511  26.226 -23.370  1.00  1.01           N  
ATOM   1314  H   ARG A  85      34.666  24.596 -16.260  1.00  1.01           H  
ATOM   1315  HA  ARG A  85      34.300  27.558 -16.353  1.00  1.01           H  
ATOM   1316 1HB  ARG A  85      32.431  25.283 -17.102  1.00  1.01           H  
ATOM   1317 2HB  ARG A  85      31.999  26.988 -17.152  1.00  1.01           H  
ATOM   1318 1HG  ARG A  85      33.792  27.345 -18.868  1.00  1.01           H  
ATOM   1319 2HG  ARG A  85      34.101  25.589 -18.840  1.00  1.01           H  
ATOM   1320 1HD  ARG A  85      31.821  25.158 -19.541  1.00  1.01           H  
ATOM   1321 2HD  ARG A  85      31.479  26.906 -19.560  1.00  1.01           H  
ATOM   1322  HE  ARG A  85      33.736  26.347 -21.204  1.00  1.01           H  
ATOM   1323 1HH1 ARG A  85      30.241  25.928 -21.137  1.00  1.01           H  
ATOM   1324 2HH1 ARG A  85      30.081  25.929 -22.878  1.00  1.01           H  
ATOM   1325 1HH2 ARG A  85      33.510  26.348 -23.463  1.00  1.01           H  
ATOM   1326 2HH2 ARG A  85      31.930  26.165 -24.194  1.00  1.01           H  
ATOM   1327  N   VAL A  86      33.676  25.690 -13.932  1.00  0.95           N  
ATOM   1328  CA  VAL A  86      33.135  25.502 -12.595  1.00  0.95           C  
ATOM   1329  C   VAL A  86      34.138  25.933 -11.506  1.00  0.95           C  
ATOM   1330  O   VAL A  86      35.252  25.421 -11.484  1.00  0.95           O  
ATOM   1331  CB  VAL A  86      32.774  24.016 -12.415  1.00  0.95           C  
ATOM   1332  CG1 VAL A  86      32.299  23.756 -11.051  1.00  0.95           C  
ATOM   1333  CG2 VAL A  86      31.673  23.632 -13.402  1.00  0.95           C  
ATOM   1334  H   VAL A  86      34.455  25.114 -14.222  1.00  0.95           H  
ATOM   1335  HA  VAL A  86      32.218  26.074 -12.548  1.00  0.95           H  
ATOM   1336  HB  VAL A  86      33.668  23.409 -12.589  1.00  0.95           H  
ATOM   1337 1HG1 VAL A  86      32.086  22.707 -10.965  1.00  0.95           H  
ATOM   1338 2HG1 VAL A  86      33.072  24.009 -10.368  1.00  0.95           H  
ATOM   1339 3HG1 VAL A  86      31.401  24.334 -10.836  1.00  0.95           H  
ATOM   1340 1HG2 VAL A  86      31.428  22.580 -13.279  1.00  0.95           H  
ATOM   1341 2HG2 VAL A  86      30.786  24.235 -13.209  1.00  0.95           H  
ATOM   1342 3HG2 VAL A  86      32.009  23.805 -14.417  1.00  0.95           H  
ATOM   1343  N   PRO A  87      33.801  26.888 -10.606  1.00  0.89           N  
ATOM   1344  CA  PRO A  87      34.679  27.389  -9.548  1.00  0.89           C  
ATOM   1345  C   PRO A  87      34.992  26.343  -8.477  1.00  0.89           C  
ATOM   1346  O   PRO A  87      36.001  26.427  -7.774  1.00  0.89           O  
ATOM   1347  CB  PRO A  87      33.853  28.539  -8.958  1.00  0.89           C  
ATOM   1348  CG  PRO A  87      32.410  28.193  -9.269  1.00  0.89           C  
ATOM   1349  CD  PRO A  87      32.451  27.473 -10.603  1.00  0.89           C  
ATOM   1350  HA  PRO A  87      35.606  27.763 -10.002  1.00  0.89           H  
ATOM   1351 1HB  PRO A  87      34.048  28.622  -7.873  1.00  0.89           H  
ATOM   1352 2HB  PRO A  87      34.157  29.486  -9.411  1.00  0.89           H  
ATOM   1353 1HG  PRO A  87      31.992  27.568  -8.457  1.00  0.89           H  
ATOM   1354 2HG  PRO A  87      31.800  29.110  -9.300  1.00  0.89           H  
ATOM   1355 1HD  PRO A  87      31.689  26.696 -10.571  1.00  0.89           H  
ATOM   1356 2HD  PRO A  87      32.319  28.170 -11.449  1.00  0.89           H  
ATOM   1357  N   TYR A  88      34.122  25.350  -8.371  1.00  0.83           N  
ATOM   1358  CA  TYR A  88      34.246  24.263  -7.416  1.00  0.83           C  
ATOM   1359  C   TYR A  88      35.238  23.266  -8.001  1.00  0.83           C  
ATOM   1360  O   TYR A  88      35.006  22.745  -9.086  1.00  0.83           O  
ATOM   1361  CB  TYR A  88      32.879  23.634  -7.212  1.00  0.83           C  
ATOM   1362  CG  TYR A  88      32.694  22.758  -6.037  1.00  0.83           C  
ATOM   1363  CD1 TYR A  88      32.022  23.286  -4.957  1.00  0.83           C  
ATOM   1364  CD2 TYR A  88      33.130  21.469  -6.006  1.00  0.83           C  
ATOM   1365  CE1 TYR A  88      31.753  22.519  -3.876  1.00  0.83           C  
ATOM   1366  CE2 TYR A  88      32.852  20.712  -4.894  1.00  0.83           C  
ATOM   1367  CZ  TYR A  88      32.162  21.217  -3.879  1.00  0.83           C  
ATOM   1368  OH  TYR A  88      31.855  20.410  -2.839  1.00  0.83           O  
ATOM   1369  H   TYR A  88      33.314  25.343  -8.973  1.00  0.83           H  
ATOM   1370  HA  TYR A  88      34.637  24.643  -6.469  1.00  0.83           H  
ATOM   1371 1HB  TYR A  88      32.131  24.433  -7.145  1.00  0.83           H  
ATOM   1372 2HB  TYR A  88      32.627  23.047  -8.094  1.00  0.83           H  
ATOM   1373  HD1 TYR A  88      31.687  24.318  -4.989  1.00  0.83           H  
ATOM   1374  HD2 TYR A  88      33.675  21.047  -6.850  1.00  0.83           H  
ATOM   1375  HE1 TYR A  88      31.196  22.923  -3.030  1.00  0.83           H  
ATOM   1376  HE2 TYR A  88      33.165  19.695  -4.821  1.00  0.83           H  
ATOM   1377  HH  TYR A  88      31.308  20.896  -2.215  1.00  0.83           H  
ATOM   1378  N   LYS A  89      36.340  23.009  -7.328  1.00  0.77           N  
ATOM   1379  CA  LYS A  89      37.357  22.124  -7.889  1.00  0.77           C  
ATOM   1380  C   LYS A  89      36.812  20.731  -8.243  1.00  0.77           C  
ATOM   1381  O   LYS A  89      36.133  20.092  -7.432  1.00  0.77           O  
ATOM   1382  CB  LYS A  89      38.510  21.999  -6.907  1.00  0.77           C  
ATOM   1383  CG  LYS A  89      39.697  21.200  -7.394  1.00  0.77           C  
ATOM   1384  CD  LYS A  89      40.744  21.134  -6.310  1.00  0.77           C  
ATOM   1385  CE  LYS A  89      41.961  20.351  -6.734  1.00  0.77           C  
ATOM   1386  NZ  LYS A  89      42.836  20.067  -5.572  1.00  0.77           N  
ATOM   1387  H   LYS A  89      36.487  23.445  -6.427  1.00  0.77           H  
ATOM   1388  HA  LYS A  89      37.728  22.577  -8.810  1.00  0.77           H  
ATOM   1389 1HB  LYS A  89      38.871  22.997  -6.656  1.00  0.77           H  
ATOM   1390 2HB  LYS A  89      38.148  21.551  -5.984  1.00  0.77           H  
ATOM   1391 1HG  LYS A  89      39.375  20.189  -7.635  1.00  0.77           H  
ATOM   1392 2HG  LYS A  89      40.117  21.655  -8.287  1.00  0.77           H  
ATOM   1393 1HD  LYS A  89      41.050  22.141  -6.036  1.00  0.77           H  
ATOM   1394 2HD  LYS A  89      40.314  20.663  -5.436  1.00  0.77           H  
ATOM   1395 1HE  LYS A  89      41.658  19.423  -7.175  1.00  0.77           H  
ATOM   1396 2HE  LYS A  89      42.522  20.926  -7.469  1.00  0.77           H  
ATOM   1397 1HZ  LYS A  89      43.639  19.536  -5.858  1.00  0.77           H  
ATOM   1398 2HZ  LYS A  89      43.132  20.923  -5.134  1.00  0.77           H  
ATOM   1399 3HZ  LYS A  89      42.259  19.509  -4.907  1.00  0.77           H  
ATOM   1400  N   VAL A  90      37.128  20.253  -9.453  1.00  0.73           N  
ATOM   1401  CA  VAL A  90      36.695  18.927  -9.909  1.00  0.73           C  
ATOM   1402  C   VAL A  90      37.943  18.051 -10.076  1.00  0.73           C  
ATOM   1403  O   VAL A  90      38.943  18.496 -10.646  1.00  0.73           O  
ATOM   1404  CB  VAL A  90      35.916  19.031 -11.236  1.00  0.73           C  
ATOM   1405  CG1 VAL A  90      35.460  17.664 -11.698  1.00  0.73           C  
ATOM   1406  CG2 VAL A  90      34.731  19.981 -11.068  1.00  0.73           C  
ATOM   1407  H   VAL A  90      37.673  20.833 -10.077  1.00  0.73           H  
ATOM   1408  HA  VAL A  90      36.049  18.477  -9.158  1.00  0.73           H  
ATOM   1409  HB  VAL A  90      36.580  19.419 -12.000  1.00  0.73           H  
ATOM   1410 1HG1 VAL A  90      34.932  17.751 -12.648  1.00  0.73           H  
ATOM   1411 2HG1 VAL A  90      36.308  17.014 -11.821  1.00  0.73           H  
ATOM   1412 3HG1 VAL A  90      34.791  17.242 -10.945  1.00  0.73           H  
ATOM   1413 1HG2 VAL A  90      34.198  20.071 -12.009  1.00  0.73           H  
ATOM   1414 2HG2 VAL A  90      34.060  19.598 -10.300  1.00  0.73           H  
ATOM   1415 3HG2 VAL A  90      35.088  20.961 -10.772  1.00  0.73           H  
ATOM   1416  N   VAL A  91      37.902  16.838  -9.525  1.00  0.72           N  
ATOM   1417  CA  VAL A  91      39.054  15.936  -9.527  1.00  0.72           C  
ATOM   1418  C   VAL A  91      38.646  14.544 -10.050  1.00  0.72           C  
ATOM   1419  O   VAL A  91      37.456  14.257 -10.144  1.00  0.72           O  
ATOM   1420  CB  VAL A  91      39.576  15.794  -8.073  1.00  0.72           C  
ATOM   1421  CG1 VAL A  91      39.953  17.143  -7.516  1.00  0.72           C  
ATOM   1422  CG2 VAL A  91      38.552  15.124  -7.255  1.00  0.72           C  
ATOM   1423  H   VAL A  91      37.029  16.530  -9.098  1.00  0.72           H  
ATOM   1424  HA  VAL A  91      39.824  16.365 -10.165  1.00  0.72           H  
ATOM   1425  HB  VAL A  91      40.465  15.193  -8.058  1.00  0.72           H  
ATOM   1426 1HG1 VAL A  91      40.336  17.029  -6.498  1.00  0.72           H  
ATOM   1427 2HG1 VAL A  91      40.718  17.577  -8.152  1.00  0.72           H  
ATOM   1428 3HG1 VAL A  91      39.082  17.792  -7.492  1.00  0.72           H  
ATOM   1429 1HG2 VAL A  91      38.927  14.999  -6.252  1.00  0.72           H  
ATOM   1430 2HG2 VAL A  91      37.638  15.716  -7.240  1.00  0.72           H  
ATOM   1431 3HG2 VAL A  91      38.374  14.158  -7.702  1.00  0.72           H  
ATOM   1432  N   PRO A  92      39.589  13.691 -10.475  1.00  0.73           N  
ATOM   1433  CA  PRO A  92      39.345  12.306 -10.844  1.00  0.73           C  
ATOM   1434  C   PRO A  92      39.023  11.396  -9.657  1.00  0.73           C  
ATOM   1435  O   PRO A  92      39.468  11.638  -8.523  1.00  0.73           O  
ATOM   1436  CB  PRO A  92      40.666  11.904 -11.515  1.00  0.73           C  
ATOM   1437  CG  PRO A  92      41.702  12.834 -10.929  1.00  0.73           C  
ATOM   1438  CD  PRO A  92      40.976  14.147 -10.726  1.00  0.73           C  
ATOM   1439  HA  PRO A  92      38.524  12.277 -11.565  1.00  0.73           H  
ATOM   1440 1HB  PRO A  92      40.871  10.839 -11.308  1.00  0.73           H  
ATOM   1441 2HB  PRO A  92      40.572  12.001 -12.604  1.00  0.73           H  
ATOM   1442 1HG  PRO A  92      42.092  12.414  -9.988  1.00  0.73           H  
ATOM   1443 2HG  PRO A  92      42.557  12.924 -11.615  1.00  0.73           H  
ATOM   1444 1HD  PRO A  92      41.423  14.659  -9.890  1.00  0.73           H  
ATOM   1445 2HD  PRO A  92      41.016  14.748 -11.645  1.00  0.73           H  
ATOM   1446  N   GLY A  93      38.286  10.326  -9.955  1.00  0.75           N  
ATOM   1447  CA  GLY A  93      37.997   9.245  -9.021  1.00  0.75           C  
ATOM   1448  C   GLY A  93      39.061   8.152  -9.110  1.00  0.75           C  
ATOM   1449  O   GLY A  93      39.824   8.114 -10.076  1.00  0.75           O  
ATOM   1450  H   GLY A  93      37.914  10.260 -10.895  1.00  0.75           H  
ATOM   1451 1HA  GLY A  93      37.946   9.629  -8.026  1.00  0.75           H  
ATOM   1452 2HA  GLY A  93      37.017   8.828  -9.267  1.00  0.75           H  
ATOM   1453  N   PRO A  94      39.075   7.190  -8.168  1.00  0.77           N  
ATOM   1454  CA  PRO A  94      39.992   6.055  -8.113  1.00  0.77           C  
ATOM   1455  C   PRO A  94      39.773   5.097  -9.276  1.00  0.77           C  
ATOM   1456  O   PRO A  94      40.654   4.323  -9.648  1.00  0.77           O  
ATOM   1457  CB  PRO A  94      39.626   5.400  -6.775  1.00  0.77           C  
ATOM   1458  CG  PRO A  94      38.186   5.820  -6.518  1.00  0.77           C  
ATOM   1459  CD  PRO A  94      38.070   7.212  -7.095  1.00  0.77           C  
ATOM   1460  HA  PRO A  94      41.028   6.426  -8.104  1.00  0.77           H  
ATOM   1461 1HB  PRO A  94      39.742   4.308  -6.853  1.00  0.77           H  
ATOM   1462 2HB  PRO A  94      40.317   5.739  -5.990  1.00  0.77           H  
ATOM   1463 1HG  PRO A  94      37.495   5.106  -6.999  1.00  0.77           H  
ATOM   1464 2HG  PRO A  94      37.970   5.788  -5.440  1.00  0.77           H  
ATOM   1465 1HD  PRO A  94      37.056   7.348  -7.497  1.00  0.77           H  
ATOM   1466 2HD  PRO A  94      38.326   7.959  -6.338  1.00  0.77           H  
ATOM   1467  N   ASP A  95      38.580   5.178  -9.847  1.00  0.77           N  
ATOM   1468  CA  ASP A  95      38.149   4.374 -10.973  1.00  0.77           C  
ATOM   1469  C   ASP A  95      38.221   5.127 -12.297  1.00  0.77           C  
ATOM   1470  O   ASP A  95      37.698   4.663 -13.311  1.00  0.77           O  
ATOM   1471  CB  ASP A  95      36.720   3.910 -10.706  1.00  0.77           C  
ATOM   1472  CG  ASP A  95      35.760   5.088 -10.515  1.00  0.77           C  
ATOM   1473  OD1 ASP A  95      36.220   6.223 -10.543  1.00  0.77           O  
ATOM   1474  OD2 ASP A  95      34.592   4.856 -10.328  1.00  0.77           O  
ATOM   1475  H   ASP A  95      37.917   5.829  -9.467  1.00  0.77           H  
ATOM   1476  HA  ASP A  95      38.799   3.502 -11.041  1.00  0.77           H  
ATOM   1477 1HB  ASP A  95      36.372   3.303 -11.542  1.00  0.77           H  
ATOM   1478 2HB  ASP A  95      36.699   3.287  -9.812  1.00  0.77           H  
ATOM   1479  N   GLY A  96      38.855   6.301 -12.293  1.00  0.76           N  
ATOM   1480  CA  GLY A  96      38.936   7.129 -13.487  1.00  0.76           C  
ATOM   1481  C   GLY A  96      37.694   8.014 -13.667  1.00  0.76           C  
ATOM   1482  O   GLY A  96      37.601   8.754 -14.657  1.00  0.76           O  
ATOM   1483  H   GLY A  96      39.275   6.661 -11.437  1.00  0.76           H  
ATOM   1484 1HA  GLY A  96      39.822   7.760 -13.417  1.00  0.76           H  
ATOM   1485 2HA  GLY A  96      39.064   6.492 -14.360  1.00  0.76           H  
ATOM   1486  N   GLY A  97      36.756   7.947 -12.708  1.00  0.75           N  
ATOM   1487  CA  GLY A  97      35.503   8.693 -12.732  1.00  0.75           C  
ATOM   1488  C   GLY A  97      35.709  10.120 -12.274  1.00  0.75           C  
ATOM   1489  O   GLY A  97      36.837  10.603 -12.251  1.00  0.75           O  
ATOM   1490  H   GLY A  97      36.874   7.298 -11.923  1.00  0.75           H  
ATOM   1491 1HA  GLY A  97      35.066   8.665 -13.713  1.00  0.75           H  
ATOM   1492 2HA  GLY A  97      34.794   8.201 -12.064  1.00  0.75           H  
ATOM   1493  N   VAL A  98      34.634  10.799 -11.906  1.00  0.73           N  
ATOM   1494  CA  VAL A  98      34.734  12.188 -11.469  1.00  0.73           C  
ATOM   1495  C   VAL A  98      34.209  12.402 -10.052  1.00  0.73           C  
ATOM   1496  O   VAL A  98      33.168  11.869  -9.669  1.00  0.73           O  
ATOM   1497  CB  VAL A  98      34.014  13.114 -12.478  1.00  0.73           C  
ATOM   1498  CG1 VAL A  98      32.608  12.684 -12.683  1.00  0.73           C  
ATOM   1499  CG2 VAL A  98      34.029  14.543 -11.963  1.00  0.73           C  
ATOM   1500  H   VAL A  98      33.727  10.349 -11.950  1.00  0.73           H  
ATOM   1501  HA  VAL A  98      35.788  12.473 -11.471  1.00  0.73           H  
ATOM   1502  HB  VAL A  98      34.523  13.056 -13.437  1.00  0.73           H  
ATOM   1503 1HG1 VAL A  98      32.130  13.337 -13.409  1.00  0.73           H  
ATOM   1504 2HG1 VAL A  98      32.589  11.667 -13.055  1.00  0.73           H  
ATOM   1505 3HG1 VAL A  98      32.083  12.729 -11.746  1.00  0.73           H  
ATOM   1506 1HG2 VAL A  98      33.533  15.201 -12.671  1.00  0.73           H  
ATOM   1507 2HG2 VAL A  98      33.507  14.604 -11.011  1.00  0.73           H  
ATOM   1508 3HG2 VAL A  98      35.064  14.854 -11.830  1.00  0.73           H  
ATOM   1509  N   ARG A  99      34.971  13.175  -9.283  1.00  0.73           N  
ATOM   1510  CA  ARG A  99      34.665  13.577  -7.914  1.00  0.73           C  
ATOM   1511  C   ARG A  99      34.782  15.086  -7.796  1.00  0.73           C  
ATOM   1512  O   ARG A  99      35.384  15.742  -8.647  1.00  0.73           O  
ATOM   1513  CB  ARG A  99      35.584  12.931  -6.891  1.00  0.73           C  
ATOM   1514  CG  ARG A  99      35.483  11.444  -6.750  1.00  0.73           C  
ATOM   1515  CD  ARG A  99      36.389  10.927  -5.663  1.00  0.73           C  
ATOM   1516  NE  ARG A  99      37.816  11.037  -6.003  1.00  0.73           N  
ATOM   1517  CZ  ARG A  99      38.832  10.675  -5.220  1.00  0.73           C  
ATOM   1518  NH1 ARG A  99      38.629  10.191  -4.010  1.00  0.73           N  
ATOM   1519  NH2 ARG A  99      40.043  10.809  -5.706  1.00  0.73           N  
ATOM   1520  H   ARG A  99      35.836  13.532  -9.684  1.00  0.73           H  
ATOM   1521  HA  ARG A  99      33.654  13.289  -7.676  1.00  0.73           H  
ATOM   1522 1HB  ARG A  99      36.590  13.120  -7.157  1.00  0.73           H  
ATOM   1523 2HB  ARG A  99      35.412  13.377  -5.909  1.00  0.73           H  
ATOM   1524 1HG  ARG A  99      34.453  11.174  -6.500  1.00  0.73           H  
ATOM   1525 2HG  ARG A  99      35.761  10.973  -7.691  1.00  0.73           H  
ATOM   1526 1HD  ARG A  99      36.211  11.500  -4.753  1.00  0.73           H  
ATOM   1527 2HD  ARG A  99      36.164   9.878  -5.478  1.00  0.73           H  
ATOM   1528  HE  ARG A  99      38.093  11.387  -6.936  1.00  0.73           H  
ATOM   1529 1HH1 ARG A  99      37.689  10.093  -3.655  1.00  0.73           H  
ATOM   1530 2HH1 ARG A  99      39.416   9.922  -3.437  1.00  0.73           H  
ATOM   1531 1HH2 ARG A  99      40.136  11.176  -6.669  1.00  0.73           H  
ATOM   1532 2HH2 ARG A  99      40.852  10.551  -5.160  1.00  0.73           H  
ATOM   1533  N   VAL A 100      34.203  15.654  -6.756  1.00  0.75           N  
ATOM   1534  CA  VAL A 100      34.314  17.091  -6.571  1.00  0.75           C  
ATOM   1535  C   VAL A 100      34.978  17.371  -5.206  1.00  0.75           C  
ATOM   1536  O   VAL A 100      34.853  16.559  -4.286  1.00  0.75           O  
ATOM   1537  CB  VAL A 100      32.899  17.714  -6.729  1.00  0.75           C  
ATOM   1538  CG1 VAL A 100      32.338  17.420  -8.144  1.00  0.75           C  
ATOM   1539  CG2 VAL A 100      31.954  17.180  -5.657  1.00  0.75           C  
ATOM   1540  H   VAL A 100      33.686  15.080  -6.093  1.00  0.75           H  
ATOM   1541  HA  VAL A 100      34.954  17.508  -7.346  1.00  0.75           H  
ATOM   1542  HB  VAL A 100      32.984  18.754  -6.681  1.00  0.75           H  
ATOM   1543 1HG1 VAL A 100      31.364  17.900  -8.253  1.00  0.75           H  
ATOM   1544 2HG1 VAL A 100      33.026  17.818  -8.893  1.00  0.75           H  
ATOM   1545 3HG1 VAL A 100      32.227  16.347  -8.288  1.00  0.75           H  
ATOM   1546 1HG2 VAL A 100      30.981  17.631  -5.782  1.00  0.75           H  
ATOM   1547 2HG2 VAL A 100      31.865  16.101  -5.752  1.00  0.75           H  
ATOM   1548 3HG2 VAL A 100      32.346  17.430  -4.670  1.00  0.75           H  
ATOM   1549  N   GLU A 101      35.703  18.497  -5.081  1.00  0.79           N  
ATOM   1550  CA  GLU A 101      36.440  18.806  -3.839  1.00  0.79           C  
ATOM   1551  C   GLU A 101      36.113  20.140  -3.176  1.00  0.79           C  
ATOM   1552  O   GLU A 101      36.081  21.183  -3.834  1.00  0.79           O  
ATOM   1553  CB  GLU A 101      37.956  18.799  -4.112  1.00  0.79           C  
ATOM   1554  CG  GLU A 101      38.846  19.068  -2.847  1.00  0.79           C  
ATOM   1555  CD  GLU A 101      40.366  18.961  -3.072  1.00  0.79           C  
ATOM   1556  OE1 GLU A 101      40.794  18.603  -4.146  1.00  0.79           O  
ATOM   1557  OE2 GLU A 101      41.095  19.275  -2.166  1.00  0.79           O  
ATOM   1558  H   GLU A 101      35.774  19.136  -5.874  1.00  0.79           H  
ATOM   1559  HA  GLU A 101      36.209  18.028  -3.118  1.00  0.79           H  
ATOM   1560 1HB  GLU A 101      38.250  17.879  -4.593  1.00  0.79           H  
ATOM   1561 2HB  GLU A 101      38.175  19.586  -4.817  1.00  0.79           H  
ATOM   1562 1HG  GLU A 101      38.636  20.078  -2.501  1.00  0.79           H  
ATOM   1563 2HG  GLU A 101      38.550  18.386  -2.048  1.00  0.79           H  
ATOM   1564  N   VAL A 102      35.884  20.090  -1.852  1.00  0.82           N  
ATOM   1565  CA  VAL A 102      35.599  21.290  -1.066  1.00  0.82           C  
ATOM   1566  C   VAL A 102      36.049  21.184   0.388  1.00  0.82           C  
ATOM   1567  O   VAL A 102      35.776  20.183   1.047  1.00  0.82           O  
ATOM   1568  CB  VAL A 102      34.104  21.486  -1.089  1.00  0.82           C  
ATOM   1569  CG1 VAL A 102      33.462  20.277  -0.440  1.00  0.82           C  
ATOM   1570  CG2 VAL A 102      33.671  22.713  -0.423  1.00  0.82           C  
ATOM   1571  H   VAL A 102      35.926  19.181  -1.391  1.00  0.82           H  
ATOM   1572  HA  VAL A 102      36.094  22.138  -1.538  1.00  0.82           H  
ATOM   1573  HB  VAL A 102      33.839  21.551  -2.068  1.00  0.82           H  
ATOM   1574 1HG1 VAL A 102      32.391  20.354  -0.465  1.00  0.82           H  
ATOM   1575 2HG1 VAL A 102      33.775  19.379  -0.973  1.00  0.82           H  
ATOM   1576 3HG1 VAL A 102      33.784  20.218   0.598  1.00  0.82           H  
ATOM   1577 1HG2 VAL A 102      32.598  22.799  -0.523  1.00  0.82           H  
ATOM   1578 2HG2 VAL A 102      33.931  22.643   0.596  1.00  0.82           H  
ATOM   1579 3HG2 VAL A 102      34.149  23.573  -0.889  1.00  0.82           H  
ATOM   1580  N   LYS A 103      36.684  22.231   0.915  1.00  0.85           N  
ATOM   1581  CA  LYS A 103      37.061  22.271   2.335  1.00  0.85           C  
ATOM   1582  C   LYS A 103      37.817  21.022   2.813  1.00  0.85           C  
ATOM   1583  O   LYS A 103      37.608  20.547   3.928  1.00  0.85           O  
ATOM   1584  CB  LYS A 103      35.826  22.524   3.211  1.00  0.85           C  
ATOM   1585  CG  LYS A 103      35.082  23.851   2.927  1.00  0.85           C  
ATOM   1586  CD  LYS A 103      35.903  25.064   3.309  1.00  0.85           C  
ATOM   1587  CE  LYS A 103      35.115  26.349   3.055  1.00  0.85           C  
ATOM   1588  NZ  LYS A 103      35.935  27.571   3.312  1.00  0.85           N  
ATOM   1589  H   LYS A 103      36.891  23.025   0.325  1.00  0.85           H  
ATOM   1590  HA  LYS A 103      37.733  23.120   2.473  1.00  0.85           H  
ATOM   1591 1HB  LYS A 103      35.113  21.706   3.084  1.00  0.85           H  
ATOM   1592 2HB  LYS A 103      36.124  22.531   4.259  1.00  0.85           H  
ATOM   1593 1HG  LYS A 103      34.909  23.965   1.886  1.00  0.85           H  
ATOM   1594 2HG  LYS A 103      34.122  23.868   3.447  1.00  0.85           H  
ATOM   1595 1HD  LYS A 103      36.170  25.010   4.365  1.00  0.85           H  
ATOM   1596 2HD  LYS A 103      36.819  25.086   2.720  1.00  0.85           H  
ATOM   1597 1HE  LYS A 103      34.779  26.357   2.017  1.00  0.85           H  
ATOM   1598 2HE  LYS A 103      34.240  26.364   3.706  1.00  0.85           H  
ATOM   1599 1HZ  LYS A 103      35.379  28.397   3.129  1.00  0.85           H  
ATOM   1600 2HZ  LYS A 103      36.243  27.578   4.274  1.00  0.85           H  
ATOM   1601 3HZ  LYS A 103      36.740  27.568   2.703  1.00  0.85           H  
ATOM   1602  N   GLY A 104      38.710  20.509   1.969  1.00  0.84           N  
ATOM   1603  CA  GLY A 104      39.532  19.345   2.290  1.00  0.84           C  
ATOM   1604  C   GLY A 104      38.853  17.981   2.074  1.00  0.84           C  
ATOM   1605  O   GLY A 104      39.482  16.946   2.308  1.00  0.84           O  
ATOM   1606  H   GLY A 104      38.825  20.947   1.067  1.00  0.84           H  
ATOM   1607 1HA  GLY A 104      40.439  19.385   1.687  1.00  0.84           H  
ATOM   1608 2HA  GLY A 104      39.850  19.419   3.328  1.00  0.84           H  
ATOM   1609  N   LYS A 105      37.595  17.961   1.624  1.00  0.82           N  
ATOM   1610  CA  LYS A 105      36.891  16.695   1.434  1.00  0.82           C  
ATOM   1611  C   LYS A 105      36.471  16.435  -0.002  1.00  0.82           C  
ATOM   1612  O   LYS A 105      36.131  17.356  -0.751  1.00  0.82           O  
ATOM   1613  CB  LYS A 105      35.657  16.644   2.329  1.00  0.82           C  
ATOM   1614  CG  LYS A 105      35.982  16.641   3.817  1.00  0.82           C  
ATOM   1615  CD  LYS A 105      34.735  16.501   4.673  1.00  0.82           C  
ATOM   1616  CE  LYS A 105      35.089  16.493   6.160  1.00  0.82           C  
ATOM   1617  NZ  LYS A 105      33.883  16.339   7.020  1.00  0.82           N  
ATOM   1618  H   LYS A 105      37.098  18.832   1.452  1.00  0.82           H  
ATOM   1619  HA  LYS A 105      37.557  15.885   1.727  1.00  0.82           H  
ATOM   1620 1HB  LYS A 105      35.038  17.521   2.129  1.00  0.82           H  
ATOM   1621 2HB  LYS A 105      35.063  15.757   2.092  1.00  0.82           H  
ATOM   1622 1HG  LYS A 105      36.668  15.822   4.037  1.00  0.82           H  
ATOM   1623 2HG  LYS A 105      36.476  17.582   4.074  1.00  0.82           H  
ATOM   1624 1HD  LYS A 105      34.067  17.340   4.473  1.00  0.82           H  
ATOM   1625 2HD  LYS A 105      34.214  15.576   4.421  1.00  0.82           H  
ATOM   1626 1HE  LYS A 105      35.772  15.668   6.357  1.00  0.82           H  
ATOM   1627 2HE  LYS A 105      35.586  17.431   6.411  1.00  0.82           H  
ATOM   1628 1HZ  LYS A 105      34.159  16.338   7.992  1.00  0.82           H  
ATOM   1629 2HZ  LYS A 105      33.248  17.106   6.852  1.00  0.82           H  
ATOM   1630 3HZ  LYS A 105      33.423  15.467   6.801  1.00  0.82           H  
ATOM   1631  N   LEU A 106      36.474  15.158  -0.375  1.00  0.78           N  
ATOM   1632  CA  LEU A 106      36.044  14.769  -1.707  1.00  0.78           C  
ATOM   1633  C   LEU A 106      34.685  14.101  -1.674  1.00  0.78           C  
ATOM   1634  O   LEU A 106      34.401  13.314  -0.768  1.00  0.78           O  
ATOM   1635  CB  LEU A 106      37.068  13.818  -2.331  1.00  0.78           C  
ATOM   1636  CG  LEU A 106      38.471  14.379  -2.433  1.00  0.78           C  
ATOM   1637  CD1 LEU A 106      39.389  13.381  -3.027  1.00  0.78           C  
ATOM   1638  CD2 LEU A 106      38.417  15.565  -3.251  1.00  0.78           C  
ATOM   1639  H   LEU A 106      36.774  14.448   0.279  1.00  0.78           H  
ATOM   1640  HA  LEU A 106      35.974  15.659  -2.323  1.00  0.78           H  
ATOM   1641 1HB  LEU A 106      37.106  12.902  -1.747  1.00  0.78           H  
ATOM   1642 2HB  LEU A 106      36.736  13.575  -3.339  1.00  0.78           H  
ATOM   1643  HG  LEU A 106      38.842  14.632  -1.440  1.00  0.78           H  
ATOM   1644 1HD1 LEU A 106      40.390  13.806  -3.097  1.00  0.78           H  
ATOM   1645 2HD1 LEU A 106      39.414  12.489  -2.404  1.00  0.78           H  
ATOM   1646 3HD1 LEU A 106      39.032  13.138  -4.016  1.00  0.78           H  
ATOM   1647 1HD2 LEU A 106      39.414  16.005  -3.344  1.00  0.78           H  
ATOM   1648 2HD2 LEU A 106      38.037  15.312  -4.228  1.00  0.78           H  
ATOM   1649 3HD2 LEU A 106      37.748  16.266  -2.782  1.00  0.78           H  
ATOM   1650  N   TYR A 107      33.871  14.393  -2.685  1.00  0.73           N  
ATOM   1651  CA  TYR A 107      32.546  13.802  -2.814  1.00  0.73           C  
ATOM   1652  C   TYR A 107      32.305  13.228  -4.202  1.00  0.73           C  
ATOM   1653  O   TYR A 107      32.754  13.777  -5.209  1.00  0.73           O  
ATOM   1654  CB  TYR A 107      31.479  14.855  -2.517  1.00  0.73           C  
ATOM   1655  CG  TYR A 107      31.538  15.423  -1.122  1.00  0.73           C  
ATOM   1656  CD1 TYR A 107      32.367  16.500  -0.833  1.00  0.73           C  
ATOM   1657  CD2 TYR A 107      30.761  14.862  -0.126  1.00  0.73           C  
ATOM   1658  CE1 TYR A 107      32.415  16.994   0.453  1.00  0.73           C  
ATOM   1659  CE2 TYR A 107      30.815  15.365   1.153  1.00  0.73           C  
ATOM   1660  CZ  TYR A 107      31.639  16.425   1.441  1.00  0.73           C  
ATOM   1661  OH  TYR A 107      31.699  16.920   2.720  1.00  0.73           O  
ATOM   1662  H   TYR A 107      34.185  15.077  -3.370  1.00  0.73           H  
ATOM   1663  HA  TYR A 107      32.451  12.983  -2.097  1.00  0.73           H  
ATOM   1664 1HB  TYR A 107      31.566  15.672  -3.221  1.00  0.73           H  
ATOM   1665 2HB  TYR A 107      30.497  14.403  -2.659  1.00  0.73           H  
ATOM   1666  HD1 TYR A 107      32.986  16.948  -1.616  1.00  0.73           H  
ATOM   1667  HD2 TYR A 107      30.110  14.015  -0.358  1.00  0.73           H  
ATOM   1668  HE1 TYR A 107      33.064  17.825   0.693  1.00  0.73           H  
ATOM   1669  HE2 TYR A 107      30.205  14.919   1.939  1.00  0.73           H  
ATOM   1670  HH  TYR A 107      32.186  17.750   2.714  1.00  0.73           H  
ATOM   1671  N   THR A 108      31.560  12.139  -4.268  1.00  0.70           N  
ATOM   1672  CA  THR A 108      31.173  11.563  -5.547  1.00  0.70           C  
ATOM   1673  C   THR A 108      29.858  12.251  -5.958  1.00  0.70           C  
ATOM   1674  O   THR A 108      29.010  12.467  -5.097  1.00  0.70           O  
ATOM   1675  CB  THR A 108      31.016  10.036  -5.415  1.00  0.70           C  
ATOM   1676  OG1 THR A 108      32.260   9.474  -4.982  1.00  0.70           O  
ATOM   1677  CG2 THR A 108      30.630   9.389  -6.731  1.00  0.70           C  
ATOM   1678  H   THR A 108      31.225  11.690  -3.403  1.00  0.70           H  
ATOM   1679  HA  THR A 108      31.957  11.760  -6.270  1.00  0.70           H  
ATOM   1680  HB  THR A 108      30.249   9.821  -4.674  1.00  0.70           H  
ATOM   1681  HG1 THR A 108      32.420   9.735  -4.062  1.00  0.70           H  
ATOM   1682 1HG2 THR A 108      30.529   8.312  -6.587  1.00  0.70           H  
ATOM   1683 2HG2 THR A 108      29.704   9.779  -7.079  1.00  0.70           H  
ATOM   1684 3HG2 THR A 108      31.405   9.582  -7.470  1.00  0.70           H  
ATOM   1685  N   PRO A 109      29.635  12.651  -7.219  1.00  0.67           N  
ATOM   1686  CA  PRO A 109      28.390  13.228  -7.688  1.00  0.67           C  
ATOM   1687  C   PRO A 109      27.164  12.426  -7.261  1.00  0.67           C  
ATOM   1688  O   PRO A 109      26.107  12.995  -7.013  1.00  0.67           O  
ATOM   1689  CB  PRO A 109      28.603  13.221  -9.202  1.00  0.67           C  
ATOM   1690  CG  PRO A 109      30.071  13.395  -9.358  1.00  0.67           C  
ATOM   1691  CD  PRO A 109      30.681  12.612  -8.228  1.00  0.67           C  
ATOM   1692  HA  PRO A 109      28.331  14.233  -7.280  1.00  0.67           H  
ATOM   1693 1HB  PRO A 109      28.246  12.273  -9.625  1.00  0.67           H  
ATOM   1694 2HB  PRO A 109      28.035  14.016  -9.696  1.00  0.67           H  
ATOM   1695 1HG  PRO A 109      30.374  13.009 -10.332  1.00  0.67           H  
ATOM   1696 2HG  PRO A 109      30.344  14.462  -9.339  1.00  0.67           H  
ATOM   1697 1HD  PRO A 109      30.916  11.596  -8.550  1.00  0.67           H  
ATOM   1698 2HD  PRO A 109      31.542  13.161  -7.889  1.00  0.67           H  
ATOM   1699  N   GLU A 110      27.298  11.111  -7.130  1.00  0.65           N  
ATOM   1700  CA  GLU A 110      26.193  10.273  -6.686  1.00  0.65           C  
ATOM   1701  C   GLU A 110      25.762  10.666  -5.264  1.00  0.65           C  
ATOM   1702  O   GLU A 110      24.575  10.641  -4.934  1.00  0.65           O  
ATOM   1703  CB  GLU A 110      26.633   8.811  -6.692  1.00  0.65           C  
ATOM   1704  CG  GLU A 110      26.861   8.226  -8.067  1.00  0.65           C  
ATOM   1705  CD  GLU A 110      27.464   6.830  -8.022  1.00  0.65           C  
ATOM   1706  OE1 GLU A 110      27.901   6.424  -6.970  1.00  0.65           O  
ATOM   1707  OE2 GLU A 110      27.483   6.177  -9.041  1.00  0.65           O  
ATOM   1708  H   GLU A 110      28.177  10.675  -7.347  1.00  0.65           H  
ATOM   1709  HA  GLU A 110      25.348  10.410  -7.363  1.00  0.65           H  
ATOM   1710 1HB  GLU A 110      27.556   8.708  -6.119  1.00  0.65           H  
ATOM   1711 2HB  GLU A 110      25.872   8.205  -6.196  1.00  0.65           H  
ATOM   1712 1HG  GLU A 110      25.897   8.179  -8.572  1.00  0.65           H  
ATOM   1713 2HG  GLU A 110      27.511   8.891  -8.636  1.00  0.65           H  
ATOM   1714  N   GLU A 111      26.745  11.019  -4.423  1.00  0.64           N  
ATOM   1715  CA  GLU A 111      26.527  11.394  -3.032  1.00  0.64           C  
ATOM   1716  C   GLU A 111      25.939  12.789  -2.956  1.00  0.64           C  
ATOM   1717  O   GLU A 111      25.036  13.052  -2.164  1.00  0.64           O  
ATOM   1718  CB  GLU A 111      27.850  11.344  -2.251  1.00  0.64           C  
ATOM   1719  CG  GLU A 111      28.422   9.945  -2.076  1.00  0.64           C  
ATOM   1720  CD  GLU A 111      29.803   9.942  -1.447  1.00  0.64           C  
ATOM   1721  OE1 GLU A 111      30.674  10.663  -1.921  1.00  0.64           O  
ATOM   1722  OE2 GLU A 111      29.990   9.227  -0.492  1.00  0.64           O  
ATOM   1723  H   GLU A 111      27.689  11.078  -4.778  1.00  0.64           H  
ATOM   1724  HA  GLU A 111      25.823  10.692  -2.587  1.00  0.64           H  
ATOM   1725 1HB  GLU A 111      28.596  11.959  -2.740  1.00  0.64           H  
ATOM   1726 2HB  GLU A 111      27.694  11.764  -1.258  1.00  0.64           H  
ATOM   1727 1HG  GLU A 111      27.745   9.366  -1.446  1.00  0.64           H  
ATOM   1728 2HG  GLU A 111      28.465   9.462  -3.052  1.00  0.64           H  
ATOM   1729  N   ILE A 112      26.412  13.677  -3.826  1.00  0.63           N  
ATOM   1730  CA  ILE A 112      25.910  15.043  -3.790  1.00  0.63           C  
ATOM   1731  C   ILE A 112      24.474  15.039  -4.308  1.00  0.63           C  
ATOM   1732  O   ILE A 112      23.594  15.702  -3.753  1.00  0.63           O  
ATOM   1733  CB  ILE A 112      26.760  16.008  -4.604  1.00  0.63           C  
ATOM   1734  CG1 ILE A 112      28.178  16.069  -4.089  1.00  0.63           C  
ATOM   1735  CG2 ILE A 112      26.123  17.370  -4.426  1.00  0.63           C  
ATOM   1736  CD1 ILE A 112      28.250  16.536  -2.678  1.00  0.63           C  
ATOM   1737  H   ILE A 112      27.159  13.392  -4.464  1.00  0.63           H  
ATOM   1738  HA  ILE A 112      25.902  15.389  -2.758  1.00  0.63           H  
ATOM   1739  HB  ILE A 112      26.779  15.710  -5.649  1.00  0.63           H  
ATOM   1740 1HG1 ILE A 112      28.629  15.076  -4.161  1.00  0.63           H  
ATOM   1741 2HG1 ILE A 112      28.747  16.739  -4.710  1.00  0.63           H  
ATOM   1742 1HG2 ILE A 112      26.671  18.117  -4.966  1.00  0.63           H  
ATOM   1743 2HG2 ILE A 112      25.094  17.340  -4.789  1.00  0.63           H  
ATOM   1744 3HG2 ILE A 112      26.131  17.619  -3.370  1.00  0.63           H  
ATOM   1745 1HD1 ILE A 112      29.272  16.582  -2.355  1.00  0.63           H  
ATOM   1746 2HD1 ILE A 112      27.811  17.528  -2.601  1.00  0.63           H  
ATOM   1747 3HD1 ILE A 112      27.702  15.847  -2.055  1.00  0.63           H  
ATOM   1748  N   SER A 113      24.239  14.269  -5.364  1.00  0.62           N  
ATOM   1749  CA  SER A 113      22.915  14.108  -5.923  1.00  0.62           C  
ATOM   1750  C   SER A 113      22.012  13.532  -4.846  1.00  0.62           C  
ATOM   1751  O   SER A 113      20.867  13.963  -4.698  1.00  0.62           O  
ATOM   1752  CB  SER A 113      22.966  13.206  -7.124  1.00  0.62           C  
ATOM   1753  OG  SER A 113      21.694  13.042  -7.701  1.00  0.62           O  
ATOM   1754  H   SER A 113      25.005  13.768  -5.802  1.00  0.62           H  
ATOM   1755  HA  SER A 113      22.533  15.082  -6.223  1.00  0.62           H  
ATOM   1756 1HB  SER A 113      23.655  13.620  -7.837  1.00  0.62           H  
ATOM   1757 2HB  SER A 113      23.359  12.236  -6.824  1.00  0.62           H  
ATOM   1758  HG  SER A 113      21.799  12.360  -8.369  1.00  0.62           H  
ATOM   1759  N   ALA A 114      22.518  12.545  -4.088  1.00  0.61           N  
ATOM   1760  CA  ALA A 114      21.751  11.978  -2.997  1.00  0.61           C  
ATOM   1761  C   ALA A 114      21.400  13.052  -1.973  1.00  0.61           C  
ATOM   1762  O   ALA A 114      20.306  13.036  -1.438  1.00  0.61           O  
ATOM   1763  CB  ALA A 114      22.510  10.869  -2.321  1.00  0.61           C  
ATOM   1764  H   ALA A 114      23.444  12.167  -4.279  1.00  0.61           H  
ATOM   1765  HA  ALA A 114      20.831  11.568  -3.408  1.00  0.61           H  
ATOM   1766 1HB  ALA A 114      21.885  10.458  -1.534  1.00  0.61           H  
ATOM   1767 2HB  ALA A 114      22.739  10.099  -3.052  1.00  0.61           H  
ATOM   1768 3HB  ALA A 114      23.423  11.244  -1.897  1.00  0.61           H  
ATOM   1769  N   MET A 115      22.293  14.011  -1.695  1.00  0.61           N  
ATOM   1770  CA  MET A 115      21.958  15.076  -0.735  1.00  0.61           C  
ATOM   1771  C   MET A 115      20.739  15.860  -1.231  1.00  0.61           C  
ATOM   1772  O   MET A 115      19.812  16.162  -0.465  1.00  0.61           O  
ATOM   1773  CB  MET A 115      23.136  16.034  -0.544  1.00  0.61           C  
ATOM   1774  CG  MET A 115      24.342  15.448   0.158  1.00  0.61           C  
ATOM   1775  SD  MET A 115      25.725  16.593   0.213  1.00  0.61           S  
ATOM   1776  CE  MET A 115      27.044  15.535   0.769  1.00  0.61           C  
ATOM   1777  H   MET A 115      23.219  13.978  -2.125  1.00  0.61           H  
ATOM   1778  HA  MET A 115      21.705  14.620   0.220  1.00  0.61           H  
ATOM   1779 1HB  MET A 115      23.462  16.412  -1.494  1.00  0.61           H  
ATOM   1780 2HB  MET A 115      22.805  16.893   0.039  1.00  0.61           H  
ATOM   1781 1HG  MET A 115      24.072  15.182   1.177  1.00  0.61           H  
ATOM   1782 2HG  MET A 115      24.658  14.551  -0.348  1.00  0.61           H  
ATOM   1783 1HE  MET A 115      27.958  16.110   0.843  1.00  0.61           H  
ATOM   1784 2HE  MET A 115      26.794  15.123   1.746  1.00  0.61           H  
ATOM   1785 3HE  MET A 115      27.184  14.718   0.057  1.00  0.61           H  
ATOM   1786  N   ILE A 116      20.722  16.147  -2.535  1.00  0.61           N  
ATOM   1787  CA  ILE A 116      19.615  16.879  -3.145  1.00  0.61           C  
ATOM   1788  C   ILE A 116      18.348  16.055  -3.041  1.00  0.61           C  
ATOM   1789  O   ILE A 116      17.308  16.538  -2.589  1.00  0.61           O  
ATOM   1790  CB  ILE A 116      19.928  17.214  -4.615  1.00  0.61           C  
ATOM   1791  CG1 ILE A 116      21.093  18.210  -4.646  1.00  0.61           C  
ATOM   1792  CG2 ILE A 116      18.685  17.785  -5.313  1.00  0.61           C  
ATOM   1793  CD1 ILE A 116      21.724  18.398  -6.001  1.00  0.61           C  
ATOM   1794  H   ILE A 116      21.527  15.865  -3.103  1.00  0.61           H  
ATOM   1795  HA  ILE A 116      19.451  17.797  -2.617  1.00  0.61           H  
ATOM   1796  HB  ILE A 116      20.249  16.316  -5.133  1.00  0.61           H  
ATOM   1797 1HG1 ILE A 116      20.731  19.178  -4.302  1.00  0.61           H  
ATOM   1798 2HG1 ILE A 116      21.860  17.858  -3.958  1.00  0.61           H  
ATOM   1799 1HG2 ILE A 116      18.923  18.016  -6.352  1.00  0.61           H  
ATOM   1800 2HG2 ILE A 116      17.883  17.048  -5.283  1.00  0.61           H  
ATOM   1801 3HG2 ILE A 116      18.361  18.694  -4.805  1.00  0.61           H  
ATOM   1802 1HD1 ILE A 116      22.538  19.123  -5.934  1.00  0.61           H  
ATOM   1803 2HD1 ILE A 116      22.116  17.447  -6.353  1.00  0.61           H  
ATOM   1804 3HD1 ILE A 116      20.980  18.752  -6.688  1.00  0.61           H  
ATOM   1805  N   LEU A 117      18.456  14.787  -3.399  1.00  0.61           N  
ATOM   1806  CA  LEU A 117      17.326  13.888  -3.362  1.00  0.61           C  
ATOM   1807  C   LEU A 117      16.822  13.677  -1.932  1.00  0.61           C  
ATOM   1808  O   LEU A 117      15.614  13.666  -1.713  1.00  0.61           O  
ATOM   1809  CB  LEU A 117      17.716  12.601  -4.068  1.00  0.61           C  
ATOM   1810  CG  LEU A 117      16.686  11.560  -4.219  1.00  0.61           C  
ATOM   1811  CD1 LEU A 117      15.507  12.088  -4.943  1.00  0.61           C  
ATOM   1812  CD2 LEU A 117      17.291  10.496  -5.025  1.00  0.61           C  
ATOM   1813  H   LEU A 117      19.353  14.448  -3.745  1.00  0.61           H  
ATOM   1814  HA  LEU A 117      16.524  14.330  -3.931  1.00  0.61           H  
ATOM   1815 1HB  LEU A 117      18.087  12.856  -5.061  1.00  0.61           H  
ATOM   1816 2HB  LEU A 117      18.538  12.159  -3.513  1.00  0.61           H  
ATOM   1817  HG  LEU A 117      16.370  11.186  -3.243  1.00  0.61           H  
ATOM   1818 1HD1 LEU A 117      14.784  11.293  -5.065  1.00  0.61           H  
ATOM   1819 2HD1 LEU A 117      15.057  12.908  -4.383  1.00  0.61           H  
ATOM   1820 3HD1 LEU A 117      15.825  12.429  -5.903  1.00  0.61           H  
ATOM   1821 1HD2 LEU A 117      16.567   9.724  -5.184  1.00  0.61           H  
ATOM   1822 2HD2 LEU A 117      17.600  10.889  -5.978  1.00  0.61           H  
ATOM   1823 3HD2 LEU A 117      18.164  10.111  -4.497  1.00  0.61           H  
ATOM   1824  N   ARG A 118      17.717  13.549  -0.947  1.00  0.61           N  
ATOM   1825  CA  ARG A 118      17.295  13.364   0.440  1.00  0.61           C  
ATOM   1826  C   ARG A 118      16.461  14.535   0.895  1.00  0.61           C  
ATOM   1827  O   ARG A 118      15.458  14.347   1.585  1.00  0.61           O  
ATOM   1828  CB  ARG A 118      18.487  13.229   1.395  1.00  0.61           C  
ATOM   1829  CG  ARG A 118      19.228  11.904   1.343  1.00  0.61           C  
ATOM   1830  CD  ARG A 118      20.466  11.884   2.189  1.00  0.61           C  
ATOM   1831  NE  ARG A 118      21.158  10.554   2.208  1.00  0.61           N  
ATOM   1832  CZ  ARG A 118      22.388  10.343   2.697  1.00  0.61           C  
ATOM   1833  NH1 ARG A 118      23.096  11.339   3.185  1.00  0.61           N  
ATOM   1834  NH2 ARG A 118      22.871   9.118   2.687  1.00  0.61           N  
ATOM   1835  H   ARG A 118      18.700  13.563  -1.164  1.00  0.61           H  
ATOM   1836  HA  ARG A 118      16.694  12.457   0.501  1.00  0.61           H  
ATOM   1837 1HB  ARG A 118      19.210  14.012   1.169  1.00  0.61           H  
ATOM   1838 2HB  ARG A 118      18.149  13.379   2.418  1.00  0.61           H  
ATOM   1839 1HG  ARG A 118      18.557  11.126   1.709  1.00  0.61           H  
ATOM   1840 2HG  ARG A 118      19.505  11.694   0.331  1.00  0.61           H  
ATOM   1841 1HD  ARG A 118      21.166  12.620   1.796  1.00  0.61           H  
ATOM   1842 2HD  ARG A 118      20.204  12.144   3.212  1.00  0.61           H  
ATOM   1843  HE  ARG A 118      20.682   9.714   1.844  1.00  0.61           H  
ATOM   1844 1HH1 ARG A 118      22.714  12.275   3.190  1.00  0.61           H  
ATOM   1845 2HH1 ARG A 118      24.018  11.165   3.553  1.00  0.61           H  
ATOM   1846 1HH2 ARG A 118      22.281   8.354   2.306  1.00  0.61           H  
ATOM   1847 2HH2 ARG A 118      23.790   8.927   3.051  1.00  0.61           H  
ATOM   1848  N   LYS A 119      16.828  15.745   0.480  1.00  0.61           N  
ATOM   1849  CA  LYS A 119      16.051  16.910   0.858  1.00  0.61           C  
ATOM   1850  C   LYS A 119      14.691  16.878   0.194  1.00  0.61           C  
ATOM   1851  O   LYS A 119      13.662  17.101   0.830  1.00  0.61           O  
ATOM   1852  CB  LYS A 119      16.772  18.178   0.451  1.00  0.61           C  
ATOM   1853  CG  LYS A 119      16.056  19.468   0.835  1.00  0.61           C  
ATOM   1854  CD  LYS A 119      16.001  19.627   2.345  1.00  0.61           C  
ATOM   1855  CE  LYS A 119      15.426  20.979   2.750  1.00  0.61           C  
ATOM   1856  NZ  LYS A 119      15.325  21.108   4.235  1.00  0.61           N  
ATOM   1857  H   LYS A 119      17.681  15.861  -0.075  1.00  0.61           H  
ATOM   1858  HA  LYS A 119      15.907  16.902   1.940  1.00  0.61           H  
ATOM   1859 1HB  LYS A 119      17.743  18.174   0.907  1.00  0.61           H  
ATOM   1860 2HB  LYS A 119      16.925  18.182  -0.630  1.00  0.61           H  
ATOM   1861 1HG  LYS A 119      16.563  20.324   0.391  1.00  0.61           H  
ATOM   1862 2HG  LYS A 119      15.033  19.438   0.450  1.00  0.61           H  
ATOM   1863 1HD  LYS A 119      15.361  18.843   2.767  1.00  0.61           H  
ATOM   1864 2HD  LYS A 119      17.000  19.522   2.764  1.00  0.61           H  
ATOM   1865 1HE  LYS A 119      16.072  21.769   2.367  1.00  0.61           H  
ATOM   1866 2HE  LYS A 119      14.427  21.095   2.317  1.00  0.61           H  
ATOM   1867 1HZ  LYS A 119      14.949  22.012   4.473  1.00  0.61           H  
ATOM   1868 2HZ  LYS A 119      14.714  20.378   4.595  1.00  0.61           H  
ATOM   1869 3HZ  LYS A 119      16.240  21.008   4.640  1.00  0.61           H  
ATOM   1870  N   LEU A 120      14.667  16.530  -1.084  1.00  0.62           N  
ATOM   1871  CA  LEU A 120      13.408  16.506  -1.797  1.00  0.62           C  
ATOM   1872  C   LEU A 120      12.456  15.471  -1.194  1.00  0.62           C  
ATOM   1873  O   LEU A 120      11.254  15.728  -1.048  1.00  0.62           O  
ATOM   1874  CB  LEU A 120      13.677  16.138  -3.241  1.00  0.62           C  
ATOM   1875  CG  LEU A 120      14.454  17.150  -4.080  1.00  0.62           C  
ATOM   1876  CD1 LEU A 120      14.803  16.528  -5.397  1.00  0.62           C  
ATOM   1877  CD2 LEU A 120      13.645  18.386  -4.303  1.00  0.62           C  
ATOM   1878  H   LEU A 120      15.541  16.332  -1.576  1.00  0.62           H  
ATOM   1879  HA  LEU A 120      12.950  17.492  -1.738  1.00  0.62           H  
ATOM   1880 1HB  LEU A 120      14.197  15.186  -3.277  1.00  0.62           H  
ATOM   1881 2HB  LEU A 120      12.760  16.028  -3.682  1.00  0.62           H  
ATOM   1882  HG  LEU A 120      15.361  17.413  -3.571  1.00  0.62           H  
ATOM   1883 1HD1 LEU A 120      15.374  17.239  -5.973  1.00  0.62           H  
ATOM   1884 2HD1 LEU A 120      15.390  15.647  -5.247  1.00  0.62           H  
ATOM   1885 3HD1 LEU A 120      13.896  16.269  -5.928  1.00  0.62           H  
ATOM   1886 1HD2 LEU A 120      14.229  19.061  -4.903  1.00  0.62           H  
ATOM   1887 2HD2 LEU A 120      12.736  18.142  -4.828  1.00  0.62           H  
ATOM   1888 3HD2 LEU A 120      13.402  18.851  -3.346  1.00  0.62           H  
ATOM   1889  N   VAL A 121      13.010  14.318  -0.808  1.00  0.62           N  
ATOM   1890  CA  VAL A 121      12.247  13.231  -0.220  1.00  0.62           C  
ATOM   1891  C   VAL A 121      11.777  13.587   1.182  1.00  0.62           C  
ATOM   1892  O   VAL A 121      10.619  13.333   1.527  1.00  0.62           O  
ATOM   1893  CB  VAL A 121      13.076  11.940  -0.200  1.00  0.62           C  
ATOM   1894  CG1 VAL A 121      12.347  10.876   0.551  1.00  0.62           C  
ATOM   1895  CG2 VAL A 121      13.303  11.461  -1.630  1.00  0.62           C  
ATOM   1896  H   VAL A 121      14.008  14.181  -0.966  1.00  0.62           H  
ATOM   1897  HA  VAL A 121      11.372  13.055  -0.844  1.00  0.62           H  
ATOM   1898  HB  VAL A 121      14.033  12.136   0.292  1.00  0.62           H  
ATOM   1899 1HG1 VAL A 121      12.935   9.956   0.561  1.00  0.62           H  
ATOM   1900 2HG1 VAL A 121      12.161  11.198   1.575  1.00  0.62           H  
ATOM   1901 3HG1 VAL A 121      11.422  10.709   0.043  1.00  0.62           H  
ATOM   1902 1HG2 VAL A 121      13.901  10.561  -1.591  1.00  0.62           H  
ATOM   1903 2HG2 VAL A 121      12.343  11.255  -2.105  1.00  0.62           H  
ATOM   1904 3HG2 VAL A 121      13.821  12.209  -2.202  1.00  0.62           H  
ATOM   1905  N   GLU A 122      12.657  14.172   2.005  1.00  0.63           N  
ATOM   1906  CA  GLU A 122      12.248  14.573   3.345  1.00  0.63           C  
ATOM   1907  C   GLU A 122      11.095  15.559   3.270  1.00  0.63           C  
ATOM   1908  O   GLU A 122      10.083  15.396   3.961  1.00  0.63           O  
ATOM   1909  CB  GLU A 122      13.403  15.222   4.124  1.00  0.63           C  
ATOM   1910  CG  GLU A 122      13.010  15.670   5.546  1.00  0.63           C  
ATOM   1911  CD  GLU A 122      14.133  16.311   6.357  1.00  0.63           C  
ATOM   1912  OE1 GLU A 122      15.253  16.336   5.913  1.00  0.63           O  
ATOM   1913  OE2 GLU A 122      13.835  16.811   7.424  1.00  0.63           O  
ATOM   1914  H   GLU A 122      13.615  14.345   1.706  1.00  0.63           H  
ATOM   1915  HA  GLU A 122      11.913  13.689   3.886  1.00  0.63           H  
ATOM   1916 1HB  GLU A 122      14.232  14.518   4.200  1.00  0.63           H  
ATOM   1917 2HB  GLU A 122      13.765  16.096   3.575  1.00  0.63           H  
ATOM   1918 1HG  GLU A 122      12.199  16.394   5.449  1.00  0.63           H  
ATOM   1919 2HG  GLU A 122      12.623  14.809   6.089  1.00  0.63           H  
ATOM   1920  N   ASP A 123      11.214  16.571   2.407  1.00  0.64           N  
ATOM   1921  CA  ASP A 123      10.141  17.540   2.325  1.00  0.64           C  
ATOM   1922  C   ASP A 123       8.858  16.877   1.846  1.00  0.64           C  
ATOM   1923  O   ASP A 123       7.781  17.113   2.400  1.00  0.64           O  
ATOM   1924  CB  ASP A 123      10.500  18.676   1.375  1.00  0.64           C  
ATOM   1925  CG  ASP A 123      11.601  19.627   1.927  1.00  0.64           C  
ATOM   1926  OD1 ASP A 123      11.951  19.527   3.081  1.00  0.64           O  
ATOM   1927  OD2 ASP A 123      11.974  20.536   1.209  1.00  0.64           O  
ATOM   1928  H   ASP A 123      12.056  16.679   1.836  1.00  0.64           H  
ATOM   1929  HA  ASP A 123       9.968  17.952   3.318  1.00  0.64           H  
ATOM   1930 1HB  ASP A 123      10.855  18.248   0.430  1.00  0.64           H  
ATOM   1931 2HB  ASP A 123       9.606  19.256   1.156  1.00  0.64           H  
ATOM   1932  N   ALA A 124       8.970  16.001   0.849  1.00  0.65           N  
ATOM   1933  CA  ALA A 124       7.802  15.316   0.335  1.00  0.65           C  
ATOM   1934  C   ALA A 124       7.149  14.463   1.407  1.00  0.65           C  
ATOM   1935  O   ALA A 124       5.924  14.454   1.534  1.00  0.65           O  
ATOM   1936  CB  ALA A 124       8.207  14.467  -0.836  1.00  0.65           C  
ATOM   1937  H   ALA A 124       9.873  15.829   0.405  1.00  0.65           H  
ATOM   1938  HA  ALA A 124       7.083  16.066   0.011  1.00  0.65           H  
ATOM   1939 1HB  ALA A 124       7.344  13.969  -1.263  1.00  0.65           H  
ATOM   1940 2HB  ALA A 124       8.656  15.120  -1.557  1.00  0.65           H  
ATOM   1941 3HB  ALA A 124       8.934  13.754  -0.515  1.00  0.65           H  
ATOM   1942  N   SER A 125       7.969  13.803   2.227  1.00  0.67           N  
ATOM   1943  CA  SER A 125       7.466  12.933   3.270  1.00  0.67           C  
ATOM   1944  C   SER A 125       6.647  13.759   4.252  1.00  0.67           C  
ATOM   1945  O   SER A 125       5.548  13.354   4.663  1.00  0.67           O  
ATOM   1946  CB  SER A 125       8.637  12.271   3.987  1.00  0.67           C  
ATOM   1947  OG  SER A 125       9.376  11.424   3.106  1.00  0.67           O  
ATOM   1948  H   SER A 125       8.974  13.863   2.087  1.00  0.67           H  
ATOM   1949  HA  SER A 125       6.828  12.172   2.821  1.00  0.67           H  
ATOM   1950 1HB  SER A 125       9.293  13.035   4.388  1.00  0.67           H  
ATOM   1951 2HB  SER A 125       8.259  11.698   4.824  1.00  0.67           H  
ATOM   1952  HG  SER A 125       9.702  12.032   2.393  1.00  0.67           H  
ATOM   1953  N   LYS A 126       7.161  14.951   4.590  1.00  0.70           N  
ATOM   1954  CA  LYS A 126       6.484  15.860   5.505  1.00  0.70           C  
ATOM   1955  C   LYS A 126       5.157  16.360   4.939  1.00  0.70           C  
ATOM   1956  O   LYS A 126       4.179  16.492   5.676  1.00  0.70           O  
ATOM   1957  CB  LYS A 126       7.407  17.024   5.879  1.00  0.70           C  
ATOM   1958  CG  LYS A 126       8.556  16.606   6.809  1.00  0.70           C  
ATOM   1959  CD  LYS A 126       9.478  17.764   7.143  1.00  0.70           C  
ATOM   1960  CE  LYS A 126      10.581  17.320   8.099  1.00  0.70           C  
ATOM   1961  NZ  LYS A 126      11.547  18.414   8.385  1.00  0.70           N  
ATOM   1962  H   LYS A 126       8.076  15.217   4.215  1.00  0.70           H  
ATOM   1963  HA  LYS A 126       6.261  15.312   6.419  1.00  0.70           H  
ATOM   1964 1HB  LYS A 126       7.847  17.442   4.972  1.00  0.70           H  
ATOM   1965 2HB  LYS A 126       6.833  17.811   6.363  1.00  0.70           H  
ATOM   1966 1HG  LYS A 126       8.146  16.201   7.733  1.00  0.70           H  
ATOM   1967 2HG  LYS A 126       9.141  15.826   6.321  1.00  0.70           H  
ATOM   1968 1HD  LYS A 126       9.938  18.133   6.221  1.00  0.70           H  
ATOM   1969 2HD  LYS A 126       8.910  18.572   7.599  1.00  0.70           H  
ATOM   1970 1HE  LYS A 126      10.131  16.995   9.033  1.00  0.70           H  
ATOM   1971 2HE  LYS A 126      11.116  16.484   7.660  1.00  0.70           H  
ATOM   1972 1HZ  LYS A 126      12.264  18.074   9.022  1.00  0.70           H  
ATOM   1973 2HZ  LYS A 126      11.983  18.714   7.517  1.00  0.70           H  
ATOM   1974 3HZ  LYS A 126      11.066  19.192   8.805  1.00  0.70           H  
ATOM   1975  N   LYS A 127       5.097  16.576   3.622  1.00  0.73           N  
ATOM   1976  CA  LYS A 127       3.861  17.045   2.999  1.00  0.73           C  
ATOM   1977  C   LYS A 127       2.824  15.919   2.915  1.00  0.73           C  
ATOM   1978  O   LYS A 127       1.619  16.170   3.000  1.00  0.73           O  
ATOM   1979  CB  LYS A 127       4.128  17.600   1.598  1.00  0.73           C  
ATOM   1980  CG  LYS A 127       4.991  18.889   1.537  1.00  0.73           C  
ATOM   1981  CD  LYS A 127       4.328  20.086   2.232  1.00  0.73           C  
ATOM   1982  CE  LYS A 127       5.161  21.373   2.041  1.00  0.73           C  
ATOM   1983  NZ  LYS A 127       4.582  22.533   2.770  1.00  0.73           N  
ATOM   1984  H   LYS A 127       5.943  16.467   3.059  1.00  0.73           H  
ATOM   1985  HA  LYS A 127       3.444  17.840   3.616  1.00  0.73           H  
ATOM   1986 1HB  LYS A 127       4.647  16.839   1.014  1.00  0.73           H  
ATOM   1987 2HB  LYS A 127       3.183  17.800   1.100  1.00  0.73           H  
ATOM   1988 1HG  LYS A 127       5.942  18.703   2.023  1.00  0.73           H  
ATOM   1989 2HG  LYS A 127       5.190  19.146   0.493  1.00  0.73           H  
ATOM   1990 1HD  LYS A 127       3.331  20.243   1.819  1.00  0.73           H  
ATOM   1991 2HD  LYS A 127       4.236  19.879   3.297  1.00  0.73           H  
ATOM   1992 1HE  LYS A 127       6.181  21.200   2.389  1.00  0.73           H  
ATOM   1993 2HE  LYS A 127       5.188  21.619   0.987  1.00  0.73           H  
ATOM   1994 1HZ  LYS A 127       5.152  23.355   2.609  1.00  0.73           H  
ATOM   1995 2HZ  LYS A 127       3.647  22.706   2.434  1.00  0.73           H  
ATOM   1996 3HZ  LYS A 127       4.557  22.331   3.755  1.00  0.73           H  
ATOM   1997  N   LEU A 128       3.296  14.678   2.767  1.00  0.75           N  
ATOM   1998  CA  LEU A 128       2.423  13.510   2.693  1.00  0.75           C  
ATOM   1999  C   LEU A 128       2.016  12.993   4.072  1.00  0.75           C  
ATOM   2000  O   LEU A 128       0.953  12.387   4.223  1.00  0.75           O  
ATOM   2001  CB  LEU A 128       3.125  12.375   1.947  1.00  0.75           C  
ATOM   2002  CG  LEU A 128       3.444  12.630   0.482  1.00  0.75           C  
ATOM   2003  CD1 LEU A 128       4.270  11.470  -0.020  1.00  0.75           C  
ATOM   2004  CD2 LEU A 128       2.159  12.794  -0.293  1.00  0.75           C  
ATOM   2005  H   LEU A 128       4.302  14.545   2.662  1.00  0.75           H  
ATOM   2006  HA  LEU A 128       1.523  13.791   2.151  1.00  0.75           H  
ATOM   2007 1HB  LEU A 128       4.074  12.170   2.455  1.00  0.75           H  
ATOM   2008 2HB  LEU A 128       2.508  11.482   2.010  1.00  0.75           H  
ATOM   2009  HG  LEU A 128       4.030  13.533   0.382  1.00  0.75           H  
ATOM   2010 1HD1 LEU A 128       4.543  11.613  -1.053  1.00  0.75           H  
ATOM   2011 2HD1 LEU A 128       5.165  11.411   0.589  1.00  0.75           H  
ATOM   2012 3HD1 LEU A 128       3.714  10.554   0.079  1.00  0.75           H  
ATOM   2013 1HD2 LEU A 128       2.382  12.973  -1.324  1.00  0.75           H  
ATOM   2014 2HD2 LEU A 128       1.559  11.890  -0.204  1.00  0.75           H  
ATOM   2015 3HD2 LEU A 128       1.601  13.642   0.106  1.00  0.75           H  
ATOM   2016  N   GLY A 129       2.873  13.210   5.076  1.00  0.77           N  
ATOM   2017  CA  GLY A 129       2.645  12.687   6.418  1.00  0.77           C  
ATOM   2018  C   GLY A 129       3.067  11.219   6.504  1.00  0.77           C  
ATOM   2019  O   GLY A 129       2.586  10.472   7.360  1.00  0.77           O  
ATOM   2020  H   GLY A 129       3.736  13.713   4.897  1.00  0.77           H  
ATOM   2021 1HA  GLY A 129       3.218  13.279   7.132  1.00  0.77           H  
ATOM   2022 2HA  GLY A 129       1.593  12.789   6.678  1.00  0.77           H  
ATOM   2023  N   GLU A 130       3.932  10.809   5.573  1.00  0.76           N  
ATOM   2024  CA  GLU A 130       4.403   9.429   5.471  1.00  0.76           C  
ATOM   2025  C   GLU A 130       5.809   9.345   4.910  1.00  0.76           C  
ATOM   2026  O   GLU A 130       6.111   9.961   3.892  1.00  0.76           O  
ATOM   2027  CB  GLU A 130       3.454   8.627   4.568  1.00  0.76           C  
ATOM   2028  CG  GLU A 130       3.832   7.157   4.360  1.00  0.76           C  
ATOM   2029  CD  GLU A 130       2.805   6.404   3.567  1.00  0.76           C  
ATOM   2030  OE1 GLU A 130       1.654   6.804   3.606  1.00  0.76           O  
ATOM   2031  OE2 GLU A 130       3.148   5.468   2.869  1.00  0.76           O  
ATOM   2032  H   GLU A 130       4.313  11.519   4.948  1.00  0.76           H  
ATOM   2033  HA  GLU A 130       4.407   8.990   6.468  1.00  0.76           H  
ATOM   2034 1HB  GLU A 130       2.447   8.656   4.986  1.00  0.76           H  
ATOM   2035 2HB  GLU A 130       3.412   9.102   3.587  1.00  0.76           H  
ATOM   2036 1HG  GLU A 130       4.784   7.110   3.828  1.00  0.76           H  
ATOM   2037 2HG  GLU A 130       3.965   6.682   5.331  1.00  0.76           H  
ATOM   2038  N   LYS A 131       6.675   8.558   5.546  1.00  0.74           N  
ATOM   2039  CA  LYS A 131       8.021   8.418   5.009  1.00  0.74           C  
ATOM   2040  C   LYS A 131       7.998   7.805   3.626  1.00  0.74           C  
ATOM   2041  O   LYS A 131       7.494   6.696   3.444  1.00  0.74           O  
ATOM   2042  CB  LYS A 131       8.900   7.539   5.902  1.00  0.74           C  
ATOM   2043  CG  LYS A 131      10.344   7.433   5.400  1.00  0.74           C  
ATOM   2044  CD  LYS A 131      11.220   6.599   6.316  1.00  0.74           C  
ATOM   2045  CE  LYS A 131      12.641   6.517   5.768  1.00  0.74           C  
ATOM   2046  NZ  LYS A 131      13.533   5.704   6.641  1.00  0.74           N  
ATOM   2047  H   LYS A 131       6.399   8.065   6.383  1.00  0.74           H  
ATOM   2048  HA  LYS A 131       8.473   9.402   4.928  1.00  0.74           H  
ATOM   2049 1HB  LYS A 131       8.916   7.942   6.914  1.00  0.74           H  
ATOM   2050 2HB  LYS A 131       8.484   6.533   5.948  1.00  0.74           H  
ATOM   2051 1HG  LYS A 131      10.349   6.981   4.407  1.00  0.74           H  
ATOM   2052 2HG  LYS A 131      10.768   8.432   5.316  1.00  0.74           H  
ATOM   2053 1HD  LYS A 131      11.241   7.041   7.312  1.00  0.74           H  
ATOM   2054 2HD  LYS A 131      10.810   5.592   6.388  1.00  0.74           H  
ATOM   2055 1HE  LYS A 131      12.613   6.070   4.776  1.00  0.74           H  
ATOM   2056 2HE  LYS A 131      13.049   7.524   5.686  1.00  0.74           H  
ATOM   2057 1HZ  LYS A 131      14.460   5.677   6.238  1.00  0.74           H  
ATOM   2058 2HZ  LYS A 131      13.577   6.119   7.562  1.00  0.74           H  
ATOM   2059 3HZ  LYS A 131      13.170   4.764   6.713  1.00  0.74           H  
ATOM   2060  N   ILE A 132       8.619   8.474   2.671  1.00  0.71           N  
ATOM   2061  CA  ILE A 132       8.698   7.924   1.330  1.00  0.71           C  
ATOM   2062  C   ILE A 132       9.880   6.993   1.215  1.00  0.71           C  
ATOM   2063  O   ILE A 132      11.013   7.384   1.493  1.00  0.71           O  
ATOM   2064  CB  ILE A 132       8.877   9.019   0.312  1.00  0.71           C  
ATOM   2065  CG1 ILE A 132       7.721   9.929   0.307  1.00  0.71           C  
ATOM   2066  CG2 ILE A 132       9.107   8.437  -1.045  1.00  0.71           C  
ATOM   2067  CD1 ILE A 132       8.018  11.139  -0.464  1.00  0.71           C  
ATOM   2068  H   ILE A 132       8.990   9.405   2.870  1.00  0.71           H  
ATOM   2069  HA  ILE A 132       7.784   7.369   1.116  1.00  0.71           H  
ATOM   2070  HB  ILE A 132       9.712   9.597   0.608  1.00  0.71           H  
ATOM   2071 1HG1 ILE A 132       6.862   9.424  -0.136  1.00  0.71           H  
ATOM   2072 2HG1 ILE A 132       7.469  10.215   1.333  1.00  0.71           H  
ATOM   2073 1HG2 ILE A 132       9.262   9.238  -1.707  1.00  0.71           H  
ATOM   2074 2HG2 ILE A 132       9.983   7.803  -1.041  1.00  0.71           H  
ATOM   2075 3HG2 ILE A 132       8.236   7.852  -1.361  1.00  0.71           H  
ATOM   2076 1HD1 ILE A 132       7.164  11.793  -0.457  1.00  0.71           H  
ATOM   2077 2HD1 ILE A 132       8.869  11.626   0.007  1.00  0.71           H  
ATOM   2078 3HD1 ILE A 132       8.264  10.880  -1.473  1.00  0.71           H  
ATOM   2079  N   THR A 133       9.619   5.766   0.803  1.00  0.67           N  
ATOM   2080  CA  THR A 133      10.680   4.784   0.679  1.00  0.67           C  
ATOM   2081  C   THR A 133      10.807   4.265  -0.744  1.00  0.67           C  
ATOM   2082  O   THR A 133      11.663   3.424  -1.006  1.00  0.67           O  
ATOM   2083  CB  THR A 133      10.441   3.608   1.639  1.00  0.67           C  
ATOM   2084  OG1 THR A 133       9.213   2.962   1.306  1.00  0.67           O  
ATOM   2085  CG2 THR A 133      10.345   4.125   3.075  1.00  0.67           C  
ATOM   2086  H   THR A 133       8.662   5.507   0.601  1.00  0.67           H  
ATOM   2087  HA  THR A 133      11.629   5.255   0.945  1.00  0.67           H  
ATOM   2088  HB  THR A 133      11.262   2.895   1.561  1.00  0.67           H  
ATOM   2089  HG1 THR A 133       8.565   3.640   1.099  1.00  0.67           H  
ATOM   2090 1HG2 THR A 133      10.173   3.291   3.753  1.00  0.67           H  
ATOM   2091 2HG2 THR A 133      11.275   4.623   3.337  1.00  0.67           H  
ATOM   2092 3HG2 THR A 133       9.519   4.831   3.160  1.00  0.67           H  
ATOM   2093  N   LYS A 134       9.919   4.719  -1.640  1.00  0.63           N  
ATOM   2094  CA  LYS A 134       9.880   4.237  -3.025  1.00  0.63           C  
ATOM   2095  C   LYS A 134       9.817   5.385  -4.040  1.00  0.63           C  
ATOM   2096  O   LYS A 134       9.177   6.410  -3.783  1.00  0.63           O  
ATOM   2097  CB  LYS A 134       8.674   3.311  -3.207  1.00  0.63           C  
ATOM   2098  CG  LYS A 134       8.754   2.004  -2.400  1.00  0.63           C  
ATOM   2099  CD  LYS A 134       7.516   1.167  -2.549  1.00  0.63           C  
ATOM   2100  CE  LYS A 134       7.585  -0.098  -1.694  1.00  0.63           C  
ATOM   2101  NZ  LYS A 134       8.639  -1.066  -2.169  1.00  0.63           N  
ATOM   2102  H   LYS A 134       9.254   5.418  -1.349  1.00  0.63           H  
ATOM   2103  HA  LYS A 134      10.782   3.667  -3.208  1.00  0.63           H  
ATOM   2104 1HB  LYS A 134       7.766   3.831  -2.900  1.00  0.63           H  
ATOM   2105 2HB  LYS A 134       8.571   3.060  -4.249  1.00  0.63           H  
ATOM   2106 1HG  LYS A 134       9.604   1.419  -2.749  1.00  0.63           H  
ATOM   2107 2HG  LYS A 134       8.897   2.219  -1.345  1.00  0.63           H  
ATOM   2108 1HD  LYS A 134       6.656   1.763  -2.234  1.00  0.63           H  
ATOM   2109 2HD  LYS A 134       7.381   0.883  -3.578  1.00  0.63           H  
ATOM   2110 1HE  LYS A 134       7.810   0.187  -0.668  1.00  0.63           H  
ATOM   2111 2HE  LYS A 134       6.613  -0.591  -1.719  1.00  0.63           H  
ATOM   2112 1HZ  LYS A 134       8.658  -1.879  -1.580  1.00  0.63           H  
ATOM   2113 2HZ  LYS A 134       8.454  -1.357  -3.114  1.00  0.63           H  
ATOM   2114 3HZ  LYS A 134       9.578  -0.634  -2.147  1.00  0.63           H  
ATOM   2115  N   ALA A 135      10.452   5.213  -5.203  1.00  0.60           N  
ATOM   2116  CA  ALA A 135      10.395   6.283  -6.197  1.00  0.60           C  
ATOM   2117  C   ALA A 135      10.709   5.946  -7.653  1.00  0.60           C  
ATOM   2118  O   ALA A 135      11.358   4.949  -7.993  1.00  0.60           O  
ATOM   2119  CB  ALA A 135      11.370   7.359  -5.820  1.00  0.60           C  
ATOM   2120  H   ALA A 135      11.016   4.376  -5.340  1.00  0.60           H  
ATOM   2121  HA  ALA A 135       9.381   6.675  -6.171  1.00  0.60           H  
ATOM   2122 1HB  ALA A 135      11.261   8.141  -6.524  1.00  0.60           H  
ATOM   2123 2HB  ALA A 135      11.171   7.728  -4.820  1.00  0.60           H  
ATOM   2124 3HB  ALA A 135      12.369   6.946  -5.878  1.00  0.60           H  
ATOM   2125  N   VAL A 136      10.280   6.867  -8.501  1.00  0.59           N  
ATOM   2126  CA  VAL A 136      10.648   6.878  -9.906  1.00  0.59           C  
ATOM   2127  C   VAL A 136      11.488   8.104 -10.164  1.00  0.59           C  
ATOM   2128  O   VAL A 136      11.095   9.212  -9.801  1.00  0.59           O  
ATOM   2129  CB  VAL A 136       9.421   6.855 -10.816  1.00  0.59           C  
ATOM   2130  CG1 VAL A 136       9.824   6.972 -12.271  1.00  0.59           C  
ATOM   2131  CG2 VAL A 136       8.732   5.552 -10.633  1.00  0.59           C  
ATOM   2132  H   VAL A 136       9.714   7.630  -8.121  1.00  0.59           H  
ATOM   2133  HA  VAL A 136      11.244   5.996 -10.119  1.00  0.59           H  
ATOM   2134  HB  VAL A 136       8.757   7.684 -10.571  1.00  0.59           H  
ATOM   2135 1HG1 VAL A 136       8.930   6.934 -12.882  1.00  0.59           H  
ATOM   2136 2HG1 VAL A 136      10.339   7.918 -12.438  1.00  0.59           H  
ATOM   2137 3HG1 VAL A 136      10.484   6.150 -12.535  1.00  0.59           H  
ATOM   2138 1HG2 VAL A 136       7.874   5.522 -11.288  1.00  0.59           H  
ATOM   2139 2HG2 VAL A 136       9.419   4.748 -10.893  1.00  0.59           H  
ATOM   2140 3HG2 VAL A 136       8.420   5.439  -9.603  1.00  0.59           H  
ATOM   2141  N   ILE A 137      12.657   7.902 -10.749  1.00  0.59           N  
ATOM   2142  CA  ILE A 137      13.559   9.022 -10.967  1.00  0.59           C  
ATOM   2143  C   ILE A 137      13.798   9.202 -12.449  1.00  0.59           C  
ATOM   2144  O   ILE A 137      14.042   8.233 -13.170  1.00  0.59           O  
ATOM   2145  CB  ILE A 137      14.895   8.831 -10.236  1.00  0.59           C  
ATOM   2146  CG1 ILE A 137      14.670   8.654  -8.721  1.00  0.59           C  
ATOM   2147  CG2 ILE A 137      15.728  10.070 -10.425  1.00  0.59           C  
ATOM   2148  CD1 ILE A 137      15.911   8.207  -7.969  1.00  0.59           C  
ATOM   2149  H   ILE A 137      12.898   6.954 -11.051  1.00  0.59           H  
ATOM   2150  HA  ILE A 137      13.097   9.935 -10.590  1.00  0.59           H  
ATOM   2151  HB  ILE A 137      15.413   7.986 -10.603  1.00  0.59           H  
ATOM   2152 1HG1 ILE A 137      14.342   9.598  -8.312  1.00  0.59           H  
ATOM   2153 2HG1 ILE A 137      13.890   7.912  -8.556  1.00  0.59           H  
ATOM   2154 1HG2 ILE A 137      16.655   9.951  -9.890  1.00  0.59           H  
ATOM   2155 2HG2 ILE A 137      15.936  10.229 -11.477  1.00  0.59           H  
ATOM   2156 3HG2 ILE A 137      15.186  10.934 -10.028  1.00  0.59           H  
ATOM   2157 1HD1 ILE A 137      15.678   8.105  -6.909  1.00  0.59           H  
ATOM   2158 2HD1 ILE A 137      16.249   7.245  -8.360  1.00  0.59           H  
ATOM   2159 3HD1 ILE A 137      16.705   8.945  -8.095  1.00  0.59           H  
ATOM   2160  N   THR A 138      13.675  10.427 -12.919  1.00  0.62           N  
ATOM   2161  CA  THR A 138      13.893  10.630 -14.334  1.00  0.62           C  
ATOM   2162  C   THR A 138      15.364  10.881 -14.657  1.00  0.62           C  
ATOM   2163  O   THR A 138      16.117  11.402 -13.828  1.00  0.62           O  
ATOM   2164  CB  THR A 138      13.063  11.819 -14.818  1.00  0.62           C  
ATOM   2165  OG1 THR A 138      13.526  13.009 -14.178  1.00  0.62           O  
ATOM   2166  CG2 THR A 138      11.654  11.585 -14.421  1.00  0.62           C  
ATOM   2167  H   THR A 138      13.437  11.197 -12.288  1.00  0.62           H  
ATOM   2168  HA  THR A 138      13.569   9.742 -14.859  1.00  0.62           H  
ATOM   2169  HB  THR A 138      13.144  11.918 -15.899  1.00  0.62           H  
ATOM   2170  HG1 THR A 138      13.146  13.794 -14.605  1.00  0.62           H  
ATOM   2171 1HG2 THR A 138      11.029  12.384 -14.727  1.00  0.62           H  
ATOM   2172 2HG2 THR A 138      11.319  10.699 -14.873  1.00  0.62           H  
ATOM   2173 3HG2 THR A 138      11.606  11.485 -13.336  1.00  0.62           H  
ATOM   2174  N   VAL A 139      15.745  10.557 -15.883  1.00  0.65           N  
ATOM   2175  CA  VAL A 139      17.054  10.882 -16.442  1.00  0.65           C  
ATOM   2176  C   VAL A 139      16.866  11.408 -17.863  1.00  0.65           C  
ATOM   2177  O   VAL A 139      15.862  11.091 -18.481  1.00  0.65           O  
ATOM   2178  CB  VAL A 139      17.967   9.650 -16.482  1.00  0.65           C  
ATOM   2179  CG1 VAL A 139      18.282   9.157 -15.086  1.00  0.65           C  
ATOM   2180  CG2 VAL A 139      17.267   8.588 -17.273  1.00  0.65           C  
ATOM   2181  H   VAL A 139      15.067  10.058 -16.458  1.00  0.65           H  
ATOM   2182  HA  VAL A 139      17.509  11.621 -15.796  1.00  0.65           H  
ATOM   2183  HB  VAL A 139      18.899   9.904 -16.968  1.00  0.65           H  
ATOM   2184 1HG1 VAL A 139      18.926   8.284 -15.142  1.00  0.65           H  
ATOM   2185 2HG1 VAL A 139      18.793   9.945 -14.532  1.00  0.65           H  
ATOM   2186 3HG1 VAL A 139      17.375   8.902 -14.571  1.00  0.65           H  
ATOM   2187 1HG2 VAL A 139      17.885   7.722 -17.336  1.00  0.65           H  
ATOM   2188 2HG2 VAL A 139      16.332   8.337 -16.790  1.00  0.65           H  
ATOM   2189 3HG2 VAL A 139      17.062   8.955 -18.276  1.00  0.65           H  
ATOM   2190  N   PRO A 140      17.751  12.232 -18.405  1.00  0.70           N  
ATOM   2191  CA  PRO A 140      17.721  12.636 -19.789  1.00  0.70           C  
ATOM   2192  C   PRO A 140      17.912  11.441 -20.710  1.00  0.70           C  
ATOM   2193  O   PRO A 140      17.835  10.340 -20.178  1.00  0.70           O  
ATOM   2194  CB  PRO A 140      18.885  13.619 -19.874  1.00  0.70           C  
ATOM   2195  CG  PRO A 140      19.070  14.111 -18.466  1.00  0.70           C  
ATOM   2196  CD  PRO A 140      18.683  12.947 -17.584  1.00  0.70           C  
ATOM   2197  HA  PRO A 140      16.773  13.149 -20.003  1.00  0.70           H  
ATOM   2198 1HB  PRO A 140      19.756  13.129 -20.288  1.00  0.70           H  
ATOM   2199 2HB  PRO A 140      18.625  14.427 -20.568  1.00  0.70           H  
ATOM   2200 1HG  PRO A 140      20.092  14.463 -18.316  1.00  0.70           H  
ATOM   2201 2HG  PRO A 140      18.415  14.982 -18.307  1.00  0.70           H  
ATOM   2202 1HD  PRO A 140      19.507  12.323 -17.310  1.00  0.70           H  
ATOM   2203 2HD  PRO A 140      18.166  13.385 -16.730  1.00  0.70           H  
ATOM   2204  N   ALA A 141      17.283  11.649 -21.848  1.00  0.74           N  
ATOM   2205  CA  ALA A 141      17.777  10.945 -23.009  1.00  0.74           C  
ATOM   2206  C   ALA A 141      19.275  11.142 -23.115  1.00  0.74           C  
ATOM   2207  O   ALA A 141      19.843  11.998 -22.450  1.00  0.74           O  
ATOM   2208  CB  ALA A 141      17.049  11.426 -24.255  1.00  0.74           C  
ATOM   2209  H   ALA A 141      16.287  11.524 -21.769  1.00  0.74           H  
ATOM   2210  HA  ALA A 141      17.587   9.881 -22.875  1.00  0.74           H  
ATOM   2211 1HB  ALA A 141      17.412  10.884 -25.129  1.00  0.74           H  
ATOM   2212 2HB  ALA A 141      15.981  11.255 -24.141  1.00  0.74           H  
ATOM   2213 3HB  ALA A 141      17.233  12.493 -24.391  1.00  0.74           H  
ATOM   2214  N   TYR A 142      19.923  10.262 -23.869  1.00  0.78           N  
ATOM   2215  CA  TYR A 142      21.376  10.239 -24.085  1.00  0.78           C  
ATOM   2216  C   TYR A 142      22.152   9.726 -22.869  1.00  0.78           C  
ATOM   2217  O   TYR A 142      23.379   9.635 -22.913  1.00  0.78           O  
ATOM   2218  CB  TYR A 142      21.896  11.637 -24.465  1.00  0.78           C  
ATOM   2219  CG  TYR A 142      21.000  12.297 -25.439  1.00  0.78           C  
ATOM   2220  CD1 TYR A 142      20.322  13.442 -25.079  1.00  0.78           C  
ATOM   2221  CD2 TYR A 142      20.778  11.726 -26.654  1.00  0.78           C  
ATOM   2222  CE1 TYR A 142      19.428  13.969 -25.921  1.00  0.78           C  
ATOM   2223  CE2 TYR A 142      19.874  12.288 -27.482  1.00  0.78           C  
ATOM   2224  CZ  TYR A 142      19.191  13.403 -27.085  1.00  0.78           C  
ATOM   2225  OH  TYR A 142      18.238  13.937 -27.849  1.00  0.78           O  
ATOM   2226  H   TYR A 142      19.376   9.570 -24.358  1.00  0.78           H  
ATOM   2227  HA  TYR A 142      21.585   9.558 -24.911  1.00  0.78           H  
ATOM   2228 1HB  TYR A 142      21.993  12.273 -23.583  1.00  0.78           H  
ATOM   2229 2HB  TYR A 142      22.882  11.550 -24.916  1.00  0.78           H  
ATOM   2230  HD1 TYR A 142      20.484  13.906 -24.101  1.00  0.78           H  
ATOM   2231  HD2 TYR A 142      21.303  10.819 -26.944  1.00  0.78           H  
ATOM   2232  HE1 TYR A 142      18.877  14.834 -25.657  1.00  0.78           H  
ATOM   2233  HE2 TYR A 142      19.676  11.837 -28.443  1.00  0.78           H  
ATOM   2234  HH  TYR A 142      17.910  14.740 -27.432  1.00  0.78           H  
ATOM   2235  N   PHE A 143      21.449   9.345 -21.805  1.00  0.80           N  
ATOM   2236  CA  PHE A 143      22.101   8.712 -20.678  1.00  0.80           C  
ATOM   2237  C   PHE A 143      22.374   7.251 -20.939  1.00  0.80           C  
ATOM   2238  O   PHE A 143      21.491   6.517 -21.402  1.00  0.80           O  
ATOM   2239  CB  PHE A 143      21.320   8.913 -19.375  1.00  0.80           C  
ATOM   2240  CG  PHE A 143      21.610  10.221 -18.727  1.00  0.80           C  
ATOM   2241  CD1 PHE A 143      21.836  11.364 -19.456  1.00  0.80           C  
ATOM   2242  CD2 PHE A 143      21.714  10.282 -17.348  1.00  0.80           C  
ATOM   2243  CE1 PHE A 143      22.176  12.540 -18.822  1.00  0.80           C  
ATOM   2244  CE2 PHE A 143      22.050  11.450 -16.703  1.00  0.80           C  
ATOM   2245  CZ  PHE A 143      22.288  12.586 -17.443  1.00  0.80           C  
ATOM   2246  H   PHE A 143      20.446   9.472 -21.794  1.00  0.80           H  
ATOM   2247  HA  PHE A 143      23.053   9.209 -20.548  1.00  0.80           H  
ATOM   2248 1HB  PHE A 143      20.245   8.861 -19.574  1.00  0.80           H  
ATOM   2249 2HB  PHE A 143      21.571   8.119 -18.673  1.00  0.80           H  
ATOM   2250  HD1 PHE A 143      21.759  11.333 -20.540  1.00  0.80           H  
ATOM   2251  HD2 PHE A 143      21.538   9.372 -16.768  1.00  0.80           H  
ATOM   2252  HE1 PHE A 143      22.360  13.437 -19.412  1.00  0.80           H  
ATOM   2253  HE2 PHE A 143      22.136  11.474 -15.616  1.00  0.80           H  
ATOM   2254  HZ  PHE A 143      22.562  13.517 -16.945  1.00  0.80           H  
ATOM   2255  N   ASN A 144      23.585   6.818 -20.621  1.00  0.80           N  
ATOM   2256  CA  ASN A 144      23.944   5.424 -20.803  1.00  0.80           C  
ATOM   2257  C   ASN A 144      23.647   4.641 -19.543  1.00  0.80           C  
ATOM   2258  O   ASN A 144      23.185   5.208 -18.548  1.00  0.80           O  
ATOM   2259  CB  ASN A 144      25.397   5.295 -21.214  1.00  0.80           C  
ATOM   2260  CG  ASN A 144      26.354   5.698 -20.152  1.00  0.80           C  
ATOM   2261  OD1 ASN A 144      26.002   5.751 -18.971  1.00  0.80           O  
ATOM   2262  ND2 ASN A 144      27.573   5.990 -20.542  1.00  0.80           N  
ATOM   2263  H   ASN A 144      24.264   7.491 -20.254  1.00  0.80           H  
ATOM   2264  HA  ASN A 144      23.325   5.006 -21.600  1.00  0.80           H  
ATOM   2265 1HB  ASN A 144      25.607   4.267 -21.504  1.00  0.80           H  
ATOM   2266 2HB  ASN A 144      25.575   5.920 -22.090  1.00  0.80           H  
ATOM   2267 1HD2 ASN A 144      28.259   6.273 -19.869  1.00  0.80           H  
ATOM   2268 2HD2 ASN A 144      27.815   5.936 -21.511  1.00  0.80           H  
ATOM   2269  N   ASN A 145      23.959   3.350 -19.553  1.00  0.78           N  
ATOM   2270  CA  ASN A 145      23.652   2.527 -18.398  1.00  0.78           C  
ATOM   2271  C   ASN A 145      24.386   2.962 -17.136  1.00  0.78           C  
ATOM   2272  O   ASN A 145      23.799   2.971 -16.059  1.00  0.78           O  
ATOM   2273  CB  ASN A 145      23.954   1.081 -18.707  1.00  0.78           C  
ATOM   2274  CG  ASN A 145      22.954   0.477 -19.656  1.00  0.78           C  
ATOM   2275  OD1 ASN A 145      21.836   0.983 -19.815  1.00  0.78           O  
ATOM   2276  ND2 ASN A 145      23.339  -0.597 -20.295  1.00  0.78           N  
ATOM   2277  H   ASN A 145      24.360   2.929 -20.378  1.00  0.78           H  
ATOM   2278  HA  ASN A 145      22.585   2.618 -18.194  1.00  0.78           H  
ATOM   2279 1HB  ASN A 145      24.950   1.002 -19.143  1.00  0.78           H  
ATOM   2280 2HB  ASN A 145      23.956   0.505 -17.778  1.00  0.78           H  
ATOM   2281 1HD2 ASN A 145      22.719  -1.042 -20.942  1.00  0.78           H  
ATOM   2282 2HD2 ASN A 145      24.252  -0.972 -20.139  1.00  0.78           H  
ATOM   2283  N   ALA A 146      25.651   3.375 -17.256  1.00  0.76           N  
ATOM   2284  CA  ALA A 146      26.399   3.785 -16.068  1.00  0.76           C  
ATOM   2285  C   ALA A 146      25.734   4.970 -15.385  1.00  0.76           C  
ATOM   2286  O   ALA A 146      25.676   5.050 -14.157  1.00  0.76           O  
ATOM   2287  CB  ALA A 146      27.825   4.164 -16.443  1.00  0.76           C  
ATOM   2288  H   ALA A 146      26.092   3.393 -18.164  1.00  0.76           H  
ATOM   2289  HA  ALA A 146      26.410   2.948 -15.368  1.00  0.76           H  
ATOM   2290 1HB  ALA A 146      28.373   4.449 -15.545  1.00  0.76           H  
ATOM   2291 2HB  ALA A 146      28.316   3.316 -16.913  1.00  0.76           H  
ATOM   2292 3HB  ALA A 146      27.810   5.004 -17.135  1.00  0.76           H  
ATOM   2293  N   GLN A 147      25.238   5.896 -16.196  1.00  0.73           N  
ATOM   2294  CA  GLN A 147      24.597   7.102 -15.701  1.00  0.73           C  
ATOM   2295  C   GLN A 147      23.255   6.786 -15.070  1.00  0.73           C  
ATOM   2296  O   GLN A 147      22.894   7.325 -14.013  1.00  0.73           O  
ATOM   2297  CB  GLN A 147      24.442   8.082 -16.846  1.00  0.73           C  
ATOM   2298  CG  GLN A 147      25.742   8.614 -17.368  1.00  0.73           C  
ATOM   2299  CD  GLN A 147      25.599   9.458 -18.576  1.00  0.73           C  
ATOM   2300  OE1 GLN A 147      25.202   9.009 -19.657  1.00  0.73           O  
ATOM   2301  NE2 GLN A 147      25.891  10.739 -18.403  1.00  0.73           N  
ATOM   2302  H   GLN A 147      25.331   5.762 -17.202  1.00  0.73           H  
ATOM   2303  HA  GLN A 147      25.218   7.547 -14.935  1.00  0.73           H  
ATOM   2304 1HB  GLN A 147      23.886   7.624 -17.664  1.00  0.73           H  
ATOM   2305 2HB  GLN A 147      23.893   8.928 -16.490  1.00  0.73           H  
ATOM   2306 1HG  GLN A 147      26.189   9.208 -16.628  1.00  0.73           H  
ATOM   2307 2HG  GLN A 147      26.402   7.788 -17.597  1.00  0.73           H  
ATOM   2308 1HE2 GLN A 147      25.795  11.379 -19.161  1.00  0.73           H  
ATOM   2309 2HE2 GLN A 147      26.187  11.063 -17.491  1.00  0.73           H  
ATOM   2310  N   ARG A 148      22.511   5.884 -15.703  1.00  0.70           N  
ATOM   2311  CA  ARG A 148      21.220   5.499 -15.175  1.00  0.70           C  
ATOM   2312  C   ARG A 148      21.389   4.784 -13.835  1.00  0.70           C  
ATOM   2313  O   ARG A 148      20.694   5.104 -12.863  1.00  0.70           O  
ATOM   2314  CB  ARG A 148      20.510   4.606 -16.173  1.00  0.70           C  
ATOM   2315  CG  ARG A 148      20.017   5.316 -17.430  1.00  0.70           C  
ATOM   2316  CD  ARG A 148      19.482   4.355 -18.431  1.00  0.70           C  
ATOM   2317  NE  ARG A 148      18.345   3.623 -17.897  1.00  0.70           N  
ATOM   2318  CZ  ARG A 148      17.074   4.056 -17.907  1.00  0.70           C  
ATOM   2319  NH1 ARG A 148      16.772   5.206 -18.459  1.00  0.70           N  
ATOM   2320  NH2 ARG A 148      16.141   3.310 -17.347  1.00  0.70           N  
ATOM   2321  H   ARG A 148      22.842   5.474 -16.581  1.00  0.70           H  
ATOM   2322  HA  ARG A 148      20.623   6.397 -15.023  1.00  0.70           H  
ATOM   2323 1HB  ARG A 148      21.189   3.814 -16.488  1.00  0.70           H  
ATOM   2324 2HB  ARG A 148      19.653   4.134 -15.694  1.00  0.70           H  
ATOM   2325 1HG  ARG A 148      19.230   5.992 -17.156  1.00  0.70           H  
ATOM   2326 2HG  ARG A 148      20.835   5.872 -17.885  1.00  0.70           H  
ATOM   2327 1HD  ARG A 148      19.163   4.896 -19.321  1.00  0.70           H  
ATOM   2328 2HD  ARG A 148      20.261   3.639 -18.701  1.00  0.70           H  
ATOM   2329  HE  ARG A 148      18.530   2.730 -17.459  1.00  0.70           H  
ATOM   2330 1HH1 ARG A 148      17.499   5.760 -18.904  1.00  0.70           H  
ATOM   2331 2HH1 ARG A 148      15.812   5.520 -18.465  1.00  0.70           H  
ATOM   2332 1HH2 ARG A 148      16.390   2.430 -16.924  1.00  0.70           H  
ATOM   2333 2HH2 ARG A 148      15.168   3.628 -17.291  1.00  0.70           H  
ATOM   2334  N   GLU A 149      22.377   3.879 -13.754  1.00  0.67           N  
ATOM   2335  CA  GLU A 149      22.645   3.173 -12.510  1.00  0.67           C  
ATOM   2336  C   GLU A 149      23.116   4.136 -11.437  1.00  0.67           C  
ATOM   2337  O   GLU A 149      22.699   4.024 -10.289  1.00  0.67           O  
ATOM   2338  CB  GLU A 149      23.688   2.064 -12.699  1.00  0.67           C  
ATOM   2339  CG  GLU A 149      23.202   0.849 -13.502  1.00  0.67           C  
ATOM   2340  CD  GLU A 149      24.268  -0.220 -13.690  1.00  0.67           C  
ATOM   2341  OE1 GLU A 149      25.392   0.001 -13.299  1.00  0.67           O  
ATOM   2342  OE2 GLU A 149      23.947  -1.260 -14.221  1.00  0.67           O  
ATOM   2343  H   GLU A 149      22.933   3.658 -14.580  1.00  0.67           H  
ATOM   2344  HA  GLU A 149      21.718   2.712 -12.171  1.00  0.67           H  
ATOM   2345 1HB  GLU A 149      24.554   2.477 -13.222  1.00  0.67           H  
ATOM   2346 2HB  GLU A 149      24.028   1.715 -11.725  1.00  0.67           H  
ATOM   2347 1HG  GLU A 149      22.352   0.408 -12.984  1.00  0.67           H  
ATOM   2348 2HG  GLU A 149      22.856   1.187 -14.477  1.00  0.67           H  
ATOM   2349  N   ALA A 150      23.958   5.103 -11.807  1.00  0.65           N  
ATOM   2350  CA  ALA A 150      24.445   6.091 -10.858  1.00  0.65           C  
ATOM   2351  C   ALA A 150      23.274   6.905 -10.284  1.00  0.65           C  
ATOM   2352  O   ALA A 150      23.228   7.179  -9.079  1.00  0.65           O  
ATOM   2353  CB  ALA A 150      25.473   6.962 -11.540  1.00  0.65           C  
ATOM   2354  H   ALA A 150      24.309   5.137 -12.763  1.00  0.65           H  
ATOM   2355  HA  ALA A 150      24.931   5.572 -10.033  1.00  0.65           H  
ATOM   2356 1HB  ALA A 150      25.868   7.676 -10.844  1.00  0.65           H  
ATOM   2357 2HB  ALA A 150      26.282   6.335 -11.905  1.00  0.65           H  
ATOM   2358 3HB  ALA A 150      25.004   7.452 -12.368  1.00  0.65           H  
ATOM   2359  N   THR A 151      22.286   7.231 -11.124  1.00  0.63           N  
ATOM   2360  CA  THR A 151      21.110   7.945 -10.641  1.00  0.63           C  
ATOM   2361  C   THR A 151      20.353   7.059  -9.650  1.00  0.63           C  
ATOM   2362  O   THR A 151      19.946   7.513  -8.573  1.00  0.63           O  
ATOM   2363  CB  THR A 151      20.182   8.355 -11.798  1.00  0.63           C  
ATOM   2364  OG1 THR A 151      20.888   9.241 -12.685  1.00  0.63           O  
ATOM   2365  CG2 THR A 151      18.933   9.031 -11.265  1.00  0.63           C  
ATOM   2366  H   THR A 151      22.369   7.011 -12.118  1.00  0.63           H  
ATOM   2367  HA  THR A 151      21.435   8.845 -10.121  1.00  0.63           H  
ATOM   2368  HB  THR A 151      19.889   7.466 -12.355  1.00  0.63           H  
ATOM   2369  HG1 THR A 151      21.658   8.761 -13.060  1.00  0.63           H  
ATOM   2370 1HG2 THR A 151      18.282   9.306 -12.092  1.00  0.63           H  
ATOM   2371 2HG2 THR A 151      18.407   8.340 -10.606  1.00  0.63           H  
ATOM   2372 3HG2 THR A 151      19.209   9.925 -10.709  1.00  0.63           H  
ATOM   2373  N   ALA A 152      20.176   5.784 -10.011  1.00  0.62           N  
ATOM   2374  CA  ALA A 152      19.496   4.838  -9.140  1.00  0.62           C  
ATOM   2375  C   ALA A 152      20.243   4.687  -7.813  1.00  0.62           C  
ATOM   2376  O   ALA A 152      19.617   4.575  -6.751  1.00  0.62           O  
ATOM   2377  CB  ALA A 152      19.374   3.487  -9.824  1.00  0.62           C  
ATOM   2378  H   ALA A 152      20.519   5.473 -10.921  1.00  0.62           H  
ATOM   2379  HA  ALA A 152      18.503   5.226  -8.933  1.00  0.62           H  
ATOM   2380 1HB  ALA A 152      18.842   2.798  -9.172  1.00  0.62           H  
ATOM   2381 2HB  ALA A 152      18.830   3.602 -10.757  1.00  0.62           H  
ATOM   2382 3HB  ALA A 152      20.365   3.097 -10.029  1.00  0.62           H  
ATOM   2383  N   ASN A 153      21.584   4.712  -7.869  1.00  0.60           N  
ATOM   2384  CA  ASN A 153      22.405   4.586  -6.676  1.00  0.60           C  
ATOM   2385  C   ASN A 153      22.184   5.789  -5.779  1.00  0.60           C  
ATOM   2386  O   ASN A 153      22.070   5.633  -4.565  1.00  0.60           O  
ATOM   2387  CB  ASN A 153      23.873   4.438  -7.039  1.00  0.60           C  
ATOM   2388  CG  ASN A 153      24.184   3.086  -7.641  1.00  0.60           C  
ATOM   2389  OD1 ASN A 153      23.437   2.116  -7.450  1.00  0.60           O  
ATOM   2390  ND2 ASN A 153      25.272   3.004  -8.367  1.00  0.60           N  
ATOM   2391  H   ASN A 153      22.041   4.784  -8.774  1.00  0.60           H  
ATOM   2392  HA  ASN A 153      22.091   3.701  -6.128  1.00  0.60           H  
ATOM   2393 1HB  ASN A 153      24.155   5.211  -7.746  1.00  0.60           H  
ATOM   2394 2HB  ASN A 153      24.485   4.580  -6.149  1.00  0.60           H  
ATOM   2395 1HD2 ASN A 153      25.525   2.137  -8.794  1.00  0.60           H  
ATOM   2396 2HD2 ASN A 153      25.856   3.813  -8.494  1.00  0.60           H  
ATOM   2397  N   ALA A 154      22.057   6.987  -6.370  1.00  0.59           N  
ATOM   2398  CA  ALA A 154      21.799   8.196  -5.588  1.00  0.59           C  
ATOM   2399  C   ALA A 154      20.485   8.015  -4.831  1.00  0.59           C  
ATOM   2400  O   ALA A 154      20.360   8.374  -3.656  1.00  0.59           O  
ATOM   2401  CB  ALA A 154      21.758   9.414  -6.499  1.00  0.59           C  
ATOM   2402  H   ALA A 154      22.187   7.061  -7.380  1.00  0.59           H  
ATOM   2403  HA  ALA A 154      22.599   8.326  -4.867  1.00  0.59           H  
ATOM   2404 1HB  ALA A 154      21.578  10.307  -5.903  1.00  0.59           H  
ATOM   2405 2HB  ALA A 154      22.717   9.507  -7.014  1.00  0.59           H  
ATOM   2406 3HB  ALA A 154      20.966   9.305  -7.227  1.00  0.59           H  
ATOM   2407  N   GLY A 155      19.526   7.377  -5.502  1.00  0.59           N  
ATOM   2408  CA  GLY A 155      18.231   7.049  -4.926  1.00  0.59           C  
ATOM   2409  C   GLY A 155      18.384   6.177  -3.698  1.00  0.59           C  
ATOM   2410  O   GLY A 155      17.874   6.499  -2.619  1.00  0.59           O  
ATOM   2411  H   GLY A 155      19.704   7.138  -6.480  1.00  0.59           H  
ATOM   2412 1HA  GLY A 155      17.704   7.937  -4.650  1.00  0.59           H  
ATOM   2413 2HA  GLY A 155      17.636   6.537  -5.673  1.00  0.59           H  
ATOM   2414  N   ARG A 156      19.112   5.083  -3.854  1.00  0.59           N  
ATOM   2415  CA  ARG A 156      19.328   4.142  -2.763  1.00  0.59           C  
ATOM   2416  C   ARG A 156      20.078   4.812  -1.592  1.00  0.59           C  
ATOM   2417  O   ARG A 156      19.711   4.638  -0.427  1.00  0.59           O  
ATOM   2418  CB  ARG A 156      20.097   2.962  -3.319  1.00  0.59           C  
ATOM   2419  CG  ARG A 156      19.263   2.130  -4.300  1.00  0.59           C  
ATOM   2420  CD  ARG A 156      20.056   1.084  -4.989  1.00  0.59           C  
ATOM   2421  NE  ARG A 156      19.254   0.375  -5.985  1.00  0.59           N  
ATOM   2422  CZ  ARG A 156      19.760  -0.426  -6.943  1.00  0.59           C  
ATOM   2423  NH1 ARG A 156      21.058  -0.622  -7.017  1.00  0.59           N  
ATOM   2424  NH2 ARG A 156      18.949  -1.013  -7.810  1.00  0.59           N  
ATOM   2425  H   ARG A 156      19.504   4.892  -4.780  1.00  0.59           H  
ATOM   2426  HA  ARG A 156      18.355   3.796  -2.407  1.00  0.59           H  
ATOM   2427 1HB  ARG A 156      20.985   3.314  -3.840  1.00  0.59           H  
ATOM   2428 2HB  ARG A 156      20.419   2.314  -2.507  1.00  0.59           H  
ATOM   2429 1HG  ARG A 156      18.448   1.649  -3.760  1.00  0.59           H  
ATOM   2430 2HG  ARG A 156      18.848   2.794  -5.060  1.00  0.59           H  
ATOM   2431 1HD  ARG A 156      20.902   1.547  -5.502  1.00  0.59           H  
ATOM   2432 2HD  ARG A 156      20.422   0.360  -4.264  1.00  0.59           H  
ATOM   2433  HE  ARG A 156      18.252   0.503  -5.962  1.00  0.59           H  
ATOM   2434 1HH1 ARG A 156      21.673  -0.175  -6.349  1.00  0.59           H  
ATOM   2435 2HH1 ARG A 156      21.440  -1.220  -7.735  1.00  0.59           H  
ATOM   2436 1HH2 ARG A 156      17.949  -0.860  -7.754  1.00  0.59           H  
ATOM   2437 2HH2 ARG A 156      19.327  -1.612  -8.529  1.00  0.59           H  
ATOM   2438  N   ILE A 157      21.062   5.664  -1.906  1.00  0.59           N  
ATOM   2439  CA  ILE A 157      21.837   6.422  -0.914  1.00  0.59           C  
ATOM   2440  C   ILE A 157      20.892   7.340  -0.130  1.00  0.59           C  
ATOM   2441  O   ILE A 157      21.049   7.571   1.080  1.00  0.59           O  
ATOM   2442  CB  ILE A 157      22.963   7.256  -1.566  1.00  0.59           C  
ATOM   2443  CG1 ILE A 157      24.065   6.375  -2.155  1.00  0.59           C  
ATOM   2444  CG2 ILE A 157      23.573   8.197  -0.547  1.00  0.59           C  
ATOM   2445  CD1 ILE A 157      25.032   7.162  -3.064  1.00  0.59           C  
ATOM   2446  H   ILE A 157      21.312   5.772  -2.888  1.00  0.59           H  
ATOM   2447  HA  ILE A 157      22.293   5.719  -0.219  1.00  0.59           H  
ATOM   2448  HB  ILE A 157      22.539   7.829  -2.379  1.00  0.59           H  
ATOM   2449 1HG1 ILE A 157      24.638   5.937  -1.341  1.00  0.59           H  
ATOM   2450 2HG1 ILE A 157      23.618   5.572  -2.724  1.00  0.59           H  
ATOM   2451 1HG2 ILE A 157      24.347   8.798  -1.024  1.00  0.59           H  
ATOM   2452 2HG2 ILE A 157      22.802   8.844  -0.152  1.00  0.59           H  
ATOM   2453 3HG2 ILE A 157      24.012   7.618   0.263  1.00  0.59           H  
ATOM   2454 1HD1 ILE A 157      25.798   6.491  -3.451  1.00  0.59           H  
ATOM   2455 2HD1 ILE A 157      24.489   7.593  -3.894  1.00  0.59           H  
ATOM   2456 3HD1 ILE A 157      25.505   7.959  -2.494  1.00  0.59           H  
ATOM   2457  N   ALA A 158      19.905   7.887  -0.836  1.00  0.59           N  
ATOM   2458  CA  ALA A 158      18.936   8.789  -0.255  1.00  0.59           C  
ATOM   2459  C   ALA A 158      17.855   8.094   0.582  1.00  0.59           C  
ATOM   2460  O   ALA A 158      16.994   8.773   1.145  1.00  0.59           O  
ATOM   2461  CB  ALA A 158      18.257   9.602  -1.339  1.00  0.59           C  
ATOM   2462  H   ALA A 158      19.845   7.699  -1.837  1.00  0.59           H  
ATOM   2463  HA  ALA A 158      19.480   9.439   0.393  1.00  0.59           H  
ATOM   2464 1HB  ALA A 158      17.567  10.313  -0.892  1.00  0.59           H  
ATOM   2465 2HB  ALA A 158      19.014  10.143  -1.913  1.00  0.59           H  
ATOM   2466 3HB  ALA A 158      17.708   8.941  -2.001  1.00  0.59           H  
ATOM   2467  N   GLY A 159      17.874   6.762   0.672  1.00  0.60           N  
ATOM   2468  CA  GLY A 159      16.875   6.058   1.463  1.00  0.60           C  
ATOM   2469  C   GLY A 159      15.671   5.584   0.659  1.00  0.60           C  
ATOM   2470  O   GLY A 159      14.660   5.175   1.238  1.00  0.60           O  
ATOM   2471  H   GLY A 159      18.595   6.211   0.206  1.00  0.60           H  
ATOM   2472 1HA  GLY A 159      17.352   5.196   1.928  1.00  0.60           H  
ATOM   2473 2HA  GLY A 159      16.539   6.703   2.271  1.00  0.60           H  
ATOM   2474  N   LEU A 160      15.770   5.652  -0.662  1.00  0.60           N  
ATOM   2475  CA  LEU A 160      14.697   5.196  -1.523  1.00  0.60           C  
ATOM   2476  C   LEU A 160      14.976   3.768  -1.962  1.00  0.60           C  
ATOM   2477  O   LEU A 160      15.850   3.198  -1.305  1.00  0.60           O  
ATOM   2478  CB  LEU A 160      14.560   6.124  -2.724  1.00  0.60           C  
ATOM   2479  CG  LEU A 160      14.215   7.555  -2.415  1.00  0.60           C  
ATOM   2480  CD1 LEU A 160      14.318   8.352  -3.690  1.00  0.60           C  
ATOM   2481  CD2 LEU A 160      12.781   7.589  -1.839  1.00  0.60           C  
ATOM   2482  H   LEU A 160      16.619   6.008  -1.102  1.00  0.60           H  
ATOM   2483  HA  LEU A 160      13.763   5.207  -0.965  1.00  0.60           H  
ATOM   2484 1HB  LEU A 160      15.478   6.108  -3.288  1.00  0.60           H  
ATOM   2485 2HB  LEU A 160      13.765   5.726  -3.364  1.00  0.60           H  
ATOM   2486  HG  LEU A 160      14.920   7.970  -1.688  1.00  0.60           H  
ATOM   2487 1HD1 LEU A 160      14.076   9.387  -3.519  1.00  0.60           H  
ATOM   2488 2HD1 LEU A 160      15.330   8.272  -4.051  1.00  0.60           H  
ATOM   2489 3HD1 LEU A 160      13.655   7.956  -4.411  1.00  0.60           H  
ATOM   2490 1HD2 LEU A 160      12.487   8.605  -1.613  1.00  0.60           H  
ATOM   2491 2HD2 LEU A 160      12.087   7.168  -2.566  1.00  0.60           H  
ATOM   2492 3HD2 LEU A 160      12.746   6.994  -0.922  1.00  0.60           H  
ATOM   2493  N   GLU A 161      13.848   3.127  -2.221  1.00  0.60           N  
ATOM   2494  CA  GLU A 161      13.874   2.108  -3.255  1.00  0.60           C  
ATOM   2495  C   GLU A 161      13.525   2.699  -4.597  1.00  0.60           C  
ATOM   2496  O   GLU A 161      12.461   3.291  -4.777  1.00  0.60           O  
ATOM   2497  CB  GLU A 161      12.882   0.988  -2.921  1.00  0.60           C  
ATOM   2498  CG  GLU A 161      12.824  -0.169  -3.935  1.00  0.60           C  
ATOM   2499  CD  GLU A 161      11.772  -1.232  -3.590  1.00  0.60           C  
ATOM   2500  OE1 GLU A 161      11.140  -1.128  -2.552  1.00  0.60           O  
ATOM   2501  OE2 GLU A 161      11.584  -2.132  -4.368  1.00  0.60           O  
ATOM   2502  H   GLU A 161      13.333   2.813  -1.398  1.00  0.60           H  
ATOM   2503  HA  GLU A 161      14.880   1.692  -3.311  1.00  0.60           H  
ATOM   2504 1HB  GLU A 161      13.124   0.572  -1.945  1.00  0.60           H  
ATOM   2505 2HB  GLU A 161      11.891   1.410  -2.852  1.00  0.60           H  
ATOM   2506 1HG  GLU A 161      12.591   0.244  -4.918  1.00  0.60           H  
ATOM   2507 2HG  GLU A 161      13.805  -0.636  -3.994  1.00  0.60           H  
ATOM   2508  N   VAL A 162      14.404   2.542  -5.557  1.00  0.60           N  
ATOM   2509  CA  VAL A 162      14.064   3.085  -6.842  1.00  0.60           C  
ATOM   2510  C   VAL A 162      13.294   2.015  -7.578  1.00  0.60           C  
ATOM   2511  O   VAL A 162      13.786   0.903  -7.772  1.00  0.60           O  
ATOM   2512  CB  VAL A 162      15.314   3.520  -7.596  1.00  0.60           C  
ATOM   2513  CG1 VAL A 162      14.931   4.057  -8.968  1.00  0.60           C  
ATOM   2514  CG2 VAL A 162      16.037   4.564  -6.759  1.00  0.60           C  
ATOM   2515  H   VAL A 162      15.276   2.058  -5.401  1.00  0.60           H  
ATOM   2516  HA  VAL A 162      13.423   3.958  -6.715  1.00  0.60           H  
ATOM   2517  HB  VAL A 162      15.965   2.661  -7.752  1.00  0.60           H  
ATOM   2518 1HG1 VAL A 162      15.822   4.349  -9.484  1.00  0.60           H  
ATOM   2519 2HG1 VAL A 162      14.425   3.282  -9.533  1.00  0.60           H  
ATOM   2520 3HG1 VAL A 162      14.268   4.920  -8.859  1.00  0.60           H  
ATOM   2521 1HG2 VAL A 162      16.935   4.879  -7.273  1.00  0.60           H  
ATOM   2522 2HG2 VAL A 162      15.381   5.422  -6.606  1.00  0.60           H  
ATOM   2523 3HG2 VAL A 162      16.309   4.139  -5.790  1.00  0.60           H  
ATOM   2524  N   LEU A 163      12.079   2.356  -7.956  1.00  0.60           N  
ATOM   2525  CA  LEU A 163      11.161   1.459  -8.618  1.00  0.60           C  
ATOM   2526  C   LEU A 163      11.540   1.403 -10.074  1.00  0.60           C  
ATOM   2527  O   LEU A 163      11.490   0.354 -10.717  1.00  0.60           O  
ATOM   2528  CB  LEU A 163       9.744   2.029  -8.532  1.00  0.60           C  
ATOM   2529  CG  LEU A 163       9.150   2.213  -7.162  1.00  0.60           C  
ATOM   2530  CD1 LEU A 163       7.816   2.938  -7.316  1.00  0.60           C  
ATOM   2531  CD2 LEU A 163       8.979   0.879  -6.494  1.00  0.60           C  
ATOM   2532  H   LEU A 163      11.777   3.295  -7.756  1.00  0.60           H  
ATOM   2533  HA  LEU A 163      11.226   0.466  -8.174  1.00  0.60           H  
ATOM   2534 1HB  LEU A 163       9.729   2.997  -9.030  1.00  0.60           H  
ATOM   2535 2HB  LEU A 163       9.084   1.358  -9.068  1.00  0.60           H  
ATOM   2536  HG  LEU A 163       9.810   2.832  -6.558  1.00  0.60           H  
ATOM   2537 1HD1 LEU A 163       7.383   3.085  -6.343  1.00  0.60           H  
ATOM   2538 2HD1 LEU A 163       7.978   3.902  -7.792  1.00  0.60           H  
ATOM   2539 3HD1 LEU A 163       7.140   2.338  -7.927  1.00  0.60           H  
ATOM   2540 1HD2 LEU A 163       8.553   1.019  -5.519  1.00  0.60           H  
ATOM   2541 2HD2 LEU A 163       8.315   0.252  -7.092  1.00  0.60           H  
ATOM   2542 3HD2 LEU A 163       9.954   0.393  -6.396  1.00  0.60           H  
ATOM   2543  N   ARG A 164      11.909   2.567 -10.595  1.00  0.60           N  
ATOM   2544  CA  ARG A 164      12.272   2.663 -11.998  1.00  0.60           C  
ATOM   2545  C   ARG A 164      12.989   3.961 -12.340  1.00  0.60           C  
ATOM   2546  O   ARG A 164      12.728   5.003 -11.732  1.00  0.60           O  
ATOM   2547  CB  ARG A 164      11.031   2.533 -12.875  1.00  0.60           C  
ATOM   2548  CG  ARG A 164      11.260   2.462 -14.368  1.00  0.60           C  
ATOM   2549  CD  ARG A 164       9.995   2.282 -15.116  1.00  0.60           C  
ATOM   2550  NE  ARG A 164      10.232   2.215 -16.545  1.00  0.60           N  
ATOM   2551  CZ  ARG A 164       9.280   2.330 -17.493  1.00  0.60           C  
ATOM   2552  NH1 ARG A 164       8.026   2.537 -17.155  1.00  0.60           N  
ATOM   2553  NH2 ARG A 164       9.612   2.241 -18.768  1.00  0.60           N  
ATOM   2554  H   ARG A 164      11.910   3.383  -9.980  1.00  0.60           H  
ATOM   2555  HA  ARG A 164      12.942   1.834 -12.231  1.00  0.60           H  
ATOM   2556 1HB  ARG A 164      10.480   1.642 -12.607  1.00  0.60           H  
ATOM   2557 2HB  ARG A 164      10.392   3.391 -12.698  1.00  0.60           H  
ATOM   2558 1HG  ARG A 164      11.694   3.373 -14.718  1.00  0.60           H  
ATOM   2559 2HG  ARG A 164      11.924   1.632 -14.601  1.00  0.60           H  
ATOM   2560 1HD  ARG A 164       9.520   1.355 -14.805  1.00  0.60           H  
ATOM   2561 2HD  ARG A 164       9.325   3.120 -14.918  1.00  0.60           H  
ATOM   2562  HE  ARG A 164      11.187   2.066 -16.852  1.00  0.60           H  
ATOM   2563 1HH1 ARG A 164       7.766   2.622 -16.181  1.00  0.60           H  
ATOM   2564 2HH1 ARG A 164       7.316   2.627 -17.867  1.00  0.60           H  
ATOM   2565 1HH2 ARG A 164      10.578   2.086 -19.027  1.00  0.60           H  
ATOM   2566 2HH2 ARG A 164       8.904   2.330 -19.480  1.00  0.60           H  
ATOM   2567  N   ILE A 165      13.875   3.873 -13.323  1.00  0.60           N  
ATOM   2568  CA  ILE A 165      14.480   5.043 -13.938  1.00  0.60           C  
ATOM   2569  C   ILE A 165      13.832   5.223 -15.313  1.00  0.60           C  
ATOM   2570  O   ILE A 165      13.736   4.264 -16.092  1.00  0.60           O  
ATOM   2571  CB  ILE A 165      16.009   4.916 -14.083  1.00  0.60           C  
ATOM   2572  CG1 ILE A 165      16.713   4.703 -12.736  1.00  0.60           C  
ATOM   2573  CG2 ILE A 165      16.545   6.141 -14.737  1.00  0.60           C  
ATOM   2574  CD1 ILE A 165      16.516   5.846 -11.793  1.00  0.60           C  
ATOM   2575  H   ILE A 165      14.082   2.962 -13.705  1.00  0.60           H  
ATOM   2576  HA  ILE A 165      14.263   5.911 -13.331  1.00  0.60           H  
ATOM   2577  HB  ILE A 165      16.239   4.059 -14.694  1.00  0.60           H  
ATOM   2578 1HG1 ILE A 165      16.340   3.795 -12.268  1.00  0.60           H  
ATOM   2579 2HG1 ILE A 165      17.787   4.590 -12.914  1.00  0.60           H  
ATOM   2580 1HG2 ILE A 165      17.622   6.053 -14.862  1.00  0.60           H  
ATOM   2581 2HG2 ILE A 165      16.078   6.266 -15.705  1.00  0.60           H  
ATOM   2582 3HG2 ILE A 165      16.312   6.993 -14.104  1.00  0.60           H  
ATOM   2583 1HD1 ILE A 165      17.043   5.663 -10.868  1.00  0.60           H  
ATOM   2584 2HD1 ILE A 165      16.900   6.763 -12.246  1.00  0.60           H  
ATOM   2585 3HD1 ILE A 165      15.450   5.955 -11.598  1.00  0.60           H  
ATOM   2586  N   ILE A 166      13.340   6.424 -15.589  1.00  0.61           N  
ATOM   2587  CA  ILE A 166      12.636   6.670 -16.852  1.00  0.61           C  
ATOM   2588  C   ILE A 166      13.240   7.853 -17.570  1.00  0.61           C  
ATOM   2589  O   ILE A 166      13.851   8.708 -16.938  1.00  0.61           O  
ATOM   2590  CB  ILE A 166      11.135   6.931 -16.602  1.00  0.61           C  
ATOM   2591  CG1 ILE A 166      10.969   8.156 -15.803  1.00  0.61           C  
ATOM   2592  CG2 ILE A 166      10.504   5.767 -15.889  1.00  0.61           C  
ATOM   2593  CD1 ILE A 166       9.546   8.523 -15.619  1.00  0.61           C  
ATOM   2594  H   ILE A 166      13.472   7.164 -14.894  1.00  0.61           H  
ATOM   2595  HA  ILE A 166      12.736   5.793 -17.492  1.00  0.61           H  
ATOM   2596  HB  ILE A 166      10.634   7.087 -17.559  1.00  0.61           H  
ATOM   2597 1HG1 ILE A 166      11.445   8.036 -14.827  1.00  0.61           H  
ATOM   2598 2HG1 ILE A 166      11.464   8.966 -16.339  1.00  0.61           H  
ATOM   2599 1HG2 ILE A 166       9.452   5.954 -15.727  1.00  0.61           H  
ATOM   2600 2HG2 ILE A 166      10.626   4.892 -16.503  1.00  0.61           H  
ATOM   2601 3HG2 ILE A 166      10.990   5.620 -14.929  1.00  0.61           H  
ATOM   2602 1HD1 ILE A 166       9.475   9.438 -15.060  1.00  0.61           H  
ATOM   2603 2HD1 ILE A 166       9.076   8.644 -16.589  1.00  0.61           H  
ATOM   2604 3HD1 ILE A 166       9.058   7.736 -15.078  1.00  0.61           H  
ATOM   2605  N   ASN A 167      13.062   7.933 -18.877  1.00  0.61           N  
ATOM   2606  CA  ASN A 167      13.609   9.082 -19.573  1.00  0.61           C  
ATOM   2607  C   ASN A 167      12.684  10.297 -19.424  1.00  0.61           C  
ATOM   2608  O   ASN A 167      11.458  10.179 -19.552  1.00  0.61           O  
ATOM   2609  CB  ASN A 167      13.896   8.759 -21.029  1.00  0.61           C  
ATOM   2610  CG  ASN A 167      14.972   7.707 -21.206  1.00  0.61           C  
ATOM   2611  OD1 ASN A 167      15.903   7.570 -20.407  1.00  0.61           O  
ATOM   2612  ND2 ASN A 167      14.851   6.946 -22.265  1.00  0.61           N  
ATOM   2613  H   ASN A 167      12.560   7.214 -19.379  1.00  0.61           H  
ATOM   2614  HA  ASN A 167      14.558   9.323 -19.113  1.00  0.61           H  
ATOM   2615 1HB  ASN A 167      12.979   8.420 -21.517  1.00  0.61           H  
ATOM   2616 2HB  ASN A 167      14.222   9.656 -21.540  1.00  0.61           H  
ATOM   2617 1HD2 ASN A 167      15.525   6.229 -22.446  1.00  0.61           H  
ATOM   2618 2HD2 ASN A 167      14.084   7.078 -22.894  1.00  0.61           H  
ATOM   2619  N   GLU A 168      13.285  11.465 -19.232  1.00  0.62           N  
ATOM   2620  CA  GLU A 168      12.594  12.742 -19.114  1.00  0.62           C  
ATOM   2621  C   GLU A 168      11.525  13.000 -20.192  1.00  0.62           C  
ATOM   2622  O   GLU A 168      10.393  13.289 -19.813  1.00  0.62           O  
ATOM   2623  CB  GLU A 168      13.624  13.885 -19.069  1.00  0.62           C  
ATOM   2624  CG  GLU A 168      14.377  14.012 -17.730  1.00  0.62           C  
ATOM   2625  CD  GLU A 168      15.518  15.001 -17.764  1.00  0.62           C  
ATOM   2626  OE1 GLU A 168      15.834  15.450 -18.826  1.00  0.62           O  
ATOM   2627  OE2 GLU A 168      16.097  15.282 -16.736  1.00  0.62           O  
ATOM   2628  H   GLU A 168      14.292  11.447 -19.124  1.00  0.62           H  
ATOM   2629  HA  GLU A 168      12.079  12.742 -18.152  1.00  0.62           H  
ATOM   2630 1HB  GLU A 168      14.387  13.734 -19.820  1.00  0.62           H  
ATOM   2631 2HB  GLU A 168      13.132  14.838 -19.279  1.00  0.62           H  
ATOM   2632 1HG  GLU A 168      13.685  14.345 -16.984  1.00  0.62           H  
ATOM   2633 2HG  GLU A 168      14.731  13.052 -17.421  1.00  0.62           H  
ATOM   2634  N   PRO A 169      11.796  12.904 -21.523  1.00  0.62           N  
ATOM   2635  CA  PRO A 169      10.802  13.116 -22.567  1.00  0.62           C  
ATOM   2636  C   PRO A 169       9.639  12.126 -22.557  1.00  0.62           C  
ATOM   2637  O   PRO A 169       8.565  12.424 -23.088  1.00  0.62           O  
ATOM   2638  CB  PRO A 169      11.622  12.977 -23.852  1.00  0.62           C  
ATOM   2639  CG  PRO A 169      12.850  12.203 -23.468  1.00  0.62           C  
ATOM   2640  CD  PRO A 169      13.161  12.660 -22.067  1.00  0.62           C  
ATOM   2641  HA  PRO A 169      10.427  14.138 -22.463  1.00  0.62           H  
ATOM   2642 1HB  PRO A 169      11.027  12.457 -24.611  1.00  0.62           H  
ATOM   2643 2HB  PRO A 169      11.857  13.975 -24.258  1.00  0.62           H  
ATOM   2644 1HG  PRO A 169      12.647  11.123 -23.532  1.00  0.62           H  
ATOM   2645 2HG  PRO A 169      13.664  12.418 -24.178  1.00  0.62           H  
ATOM   2646 1HD  PRO A 169      13.703  11.884 -21.596  1.00  0.62           H  
ATOM   2647 2HD  PRO A 169      13.731  13.600 -22.098  1.00  0.62           H  
ATOM   2648  N   THR A 170       9.825  10.949 -21.955  1.00  0.63           N  
ATOM   2649  CA  THR A 170       8.735   9.994 -21.910  1.00  0.63           C  
ATOM   2650  C   THR A 170       7.826  10.440 -20.799  1.00  0.63           C  
ATOM   2651  O   THR A 170       6.598  10.460 -20.939  1.00  0.63           O  
ATOM   2652  CB  THR A 170       9.210   8.555 -21.683  1.00  0.63           C  
ATOM   2653  OG1 THR A 170      10.094   8.166 -22.749  1.00  0.63           O  
ATOM   2654  CG2 THR A 170       8.019   7.638 -21.683  1.00  0.63           C  
ATOM   2655  H   THR A 170      10.688  10.717 -21.474  1.00  0.63           H  
ATOM   2656  HA  THR A 170       8.176  10.032 -22.843  1.00  0.63           H  
ATOM   2657  HB  THR A 170       9.737   8.482 -20.729  1.00  0.63           H  
ATOM   2658  HG1 THR A 170      10.279   7.224 -22.679  1.00  0.63           H  
ATOM   2659 1HG2 THR A 170       8.344   6.610 -21.533  1.00  0.63           H  
ATOM   2660 2HG2 THR A 170       7.336   7.926 -20.883  1.00  0.63           H  
ATOM   2661 3HG2 THR A 170       7.525   7.728 -22.634  1.00  0.63           H  
ATOM   2662  N   ALA A 171       8.448  10.813 -19.677  1.00  0.63           N  
ATOM   2663  CA  ALA A 171       7.702  11.299 -18.539  1.00  0.63           C  
ATOM   2664  C   ALA A 171       6.929  12.541 -18.961  1.00  0.63           C  
ATOM   2665  O   ALA A 171       5.736  12.690 -18.680  1.00  0.63           O  
ATOM   2666  CB  ALA A 171       8.656  11.637 -17.402  1.00  0.63           C  
ATOM   2667  H   ALA A 171       9.468  10.757 -19.630  1.00  0.63           H  
ATOM   2668  HA  ALA A 171       6.998  10.528 -18.224  1.00  0.63           H  
ATOM   2669 1HB  ALA A 171       8.110  12.006 -16.543  1.00  0.63           H  
ATOM   2670 2HB  ALA A 171       9.217  10.779 -17.129  1.00  0.63           H  
ATOM   2671 3HB  ALA A 171       9.340  12.403 -17.737  1.00  0.63           H  
ATOM   2672  N   ALA A 172       7.596  13.403 -19.722  1.00  0.65           N  
ATOM   2673  CA  ALA A 172       6.942  14.599 -20.167  1.00  0.65           C  
ATOM   2674  C   ALA A 172       5.761  14.297 -21.026  1.00  0.65           C  
ATOM   2675  O   ALA A 172       4.700  14.873 -20.848  1.00  0.65           O  
ATOM   2676  CB  ALA A 172       7.884  15.445 -20.964  1.00  0.65           C  
ATOM   2677  H   ALA A 172       8.576  13.247 -19.935  1.00  0.65           H  
ATOM   2678  HA  ALA A 172       6.589  15.112 -19.287  1.00  0.65           H  
ATOM   2679 1HB  ALA A 172       7.362  16.339 -21.272  1.00  0.65           H  
ATOM   2680 2HB  ALA A 172       8.750  15.706 -20.357  1.00  0.65           H  
ATOM   2681 3HB  ALA A 172       8.206  14.896 -21.840  1.00  0.65           H  
ATOM   2682  N   ALA A 173       5.906  13.337 -21.924  1.00  0.67           N  
ATOM   2683  CA  ALA A 173       4.808  12.990 -22.785  1.00  0.67           C  
ATOM   2684  C   ALA A 173       3.607  12.523 -21.943  1.00  0.67           C  
ATOM   2685  O   ALA A 173       2.479  12.994 -22.115  1.00  0.67           O  
ATOM   2686  CB  ALA A 173       5.308  11.913 -23.765  1.00  0.67           C  
ATOM   2687  H   ALA A 173       6.805  12.875 -22.056  1.00  0.67           H  
ATOM   2688  HA  ALA A 173       4.508  13.871 -23.337  1.00  0.67           H  
ATOM   2689 1HB  ALA A 173       4.580  11.618 -24.459  1.00  0.67           H  
ATOM   2690 2HB  ALA A 173       6.162  12.312 -24.314  1.00  0.67           H  
ATOM   2691 3HB  ALA A 173       5.625  11.041 -23.202  1.00  0.67           H  
ATOM   2692  N   LEU A 174       3.877  11.708 -20.929  1.00  0.71           N  
ATOM   2693  CA  LEU A 174       2.842  11.139 -20.067  1.00  0.71           C  
ATOM   2694  C   LEU A 174       2.070  12.194 -19.280  1.00  0.71           C  
ATOM   2695  O   LEU A 174       0.846  12.104 -19.112  1.00  0.71           O  
ATOM   2696  CB  LEU A 174       3.517  10.128 -19.127  1.00  0.71           C  
ATOM   2697  CG  LEU A 174       2.625   9.278 -18.279  1.00  0.71           C  
ATOM   2698  CD1 LEU A 174       1.677   8.476 -19.144  1.00  0.71           C  
ATOM   2699  CD2 LEU A 174       3.495   8.367 -17.511  1.00  0.71           C  
ATOM   2700  H   LEU A 174       4.843  11.405 -20.797  1.00  0.71           H  
ATOM   2701  HA  LEU A 174       2.121  10.622 -20.693  1.00  0.71           H  
ATOM   2702 1HB  LEU A 174       4.175   9.479 -19.697  1.00  0.71           H  
ATOM   2703 2HB  LEU A 174       4.145  10.692 -18.439  1.00  0.71           H  
ATOM   2704  HG  LEU A 174       2.051   9.890 -17.625  1.00  0.71           H  
ATOM   2705 1HD1 LEU A 174       1.041   7.847 -18.515  1.00  0.71           H  
ATOM   2706 2HD1 LEU A 174       1.050   9.151 -19.725  1.00  0.71           H  
ATOM   2707 3HD1 LEU A 174       2.247   7.839 -19.814  1.00  0.71           H  
ATOM   2708 1HD2 LEU A 174       2.916   7.712 -16.886  1.00  0.71           H  
ATOM   2709 2HD2 LEU A 174       4.061   7.776 -18.213  1.00  0.71           H  
ATOM   2710 3HD2 LEU A 174       4.168   8.960 -16.900  1.00  0.71           H  
ATOM   2711  N   ALA A 175       2.780  13.223 -18.848  1.00  0.78           N  
ATOM   2712  CA  ALA A 175       2.237  14.318 -18.055  1.00  0.78           C  
ATOM   2713  C   ALA A 175       1.119  15.086 -18.763  1.00  0.78           C  
ATOM   2714  O   ALA A 175       0.329  15.768 -18.109  1.00  0.78           O  
ATOM   2715  CB  ALA A 175       3.340  15.265 -17.700  1.00  0.78           C  
ATOM   2716  H   ALA A 175       3.786  13.222 -19.041  1.00  0.78           H  
ATOM   2717  HA  ALA A 175       1.828  13.894 -17.139  1.00  0.78           H  
ATOM   2718 1HB  ALA A 175       2.969  16.068 -17.068  1.00  0.78           H  
ATOM   2719 2HB  ALA A 175       4.100  14.708 -17.178  1.00  0.78           H  
ATOM   2720 3HB  ALA A 175       3.755  15.682 -18.606  1.00  0.78           H  
ATOM   2721  N   TYR A 176       1.052  14.998 -20.094  1.00  0.89           N  
ATOM   2722  CA  TYR A 176       0.034  15.719 -20.848  1.00  0.89           C  
ATOM   2723  C   TYR A 176      -1.237  14.918 -21.137  1.00  0.89           C  
ATOM   2724  O   TYR A 176      -2.088  15.368 -21.908  1.00  0.89           O  
ATOM   2725  CB  TYR A 176       0.629  16.294 -22.126  1.00  0.89           C  
ATOM   2726  CG  TYR A 176       1.474  17.506 -21.848  1.00  0.89           C  
ATOM   2727  CD1 TYR A 176       2.725  17.340 -21.437  1.00  0.89           C  
ATOM   2728  CD2 TYR A 176       0.970  18.790 -22.019  1.00  0.89           C  
ATOM   2729  CE1 TYR A 176       3.513  18.401 -21.191  1.00  0.89           C  
ATOM   2730  CE2 TYR A 176       1.780  19.880 -21.766  1.00  0.89           C  
ATOM   2731  CZ  TYR A 176       3.048  19.678 -21.360  1.00  0.89           C  
ATOM   2732  OH  TYR A 176       3.883  20.739 -21.120  1.00  0.89           O  
ATOM   2733  H   TYR A 176       1.707  14.400 -20.608  1.00  0.89           H  
ATOM   2734  HA  TYR A 176      -0.272  16.572 -20.242  1.00  0.89           H  
ATOM   2735 1HB  TYR A 176       1.255  15.536 -22.612  1.00  0.89           H  
ATOM   2736 2HB  TYR A 176      -0.163  16.570 -22.820  1.00  0.89           H  
ATOM   2737  HD1 TYR A 176       3.090  16.350 -21.314  1.00  0.89           H  
ATOM   2738  HD2 TYR A 176      -0.055  18.938 -22.351  1.00  0.89           H  
ATOM   2739  HE1 TYR A 176       4.516  18.241 -20.879  1.00  0.89           H  
ATOM   2740  HE2 TYR A 176       1.408  20.890 -21.895  1.00  0.89           H  
ATOM   2741  HH  TYR A 176       3.408  21.566 -21.220  1.00  0.89           H  
ATOM   2742  N   GLY A 177      -1.397  13.747 -20.509  1.00  1.03           N  
ATOM   2743  CA  GLY A 177      -2.637  12.987 -20.686  1.00  1.03           C  
ATOM   2744  C   GLY A 177      -2.706  12.197 -21.980  1.00  1.03           C  
ATOM   2745  O   GLY A 177      -3.784  11.942 -22.520  1.00  1.03           O  
ATOM   2746  H   GLY A 177      -0.662  13.376 -19.902  1.00  1.03           H  
ATOM   2747 1HA  GLY A 177      -2.749  12.297 -19.846  1.00  1.03           H  
ATOM   2748 2HA  GLY A 177      -3.483  13.671 -20.636  1.00  1.03           H  
ATOM   2749  N   LEU A 178      -1.556  11.770 -22.477  1.00  1.18           N  
ATOM   2750  CA  LEU A 178      -1.504  11.008 -23.716  1.00  1.18           C  
ATOM   2751  C   LEU A 178      -2.238   9.671 -23.611  1.00  1.18           C  
ATOM   2752  O   LEU A 178      -2.647   9.096 -24.616  1.00  1.18           O  
ATOM   2753  CB  LEU A 178      -0.072  10.772 -24.125  1.00  1.18           C  
ATOM   2754  CG  LEU A 178       0.689  11.982 -24.538  1.00  1.18           C  
ATOM   2755  CD1 LEU A 178       2.013  11.574 -24.831  1.00  1.18           C  
ATOM   2756  CD2 LEU A 178       0.080  12.630 -25.708  1.00  1.18           C  
ATOM   2757  H   LEU A 178      -0.698  12.000 -21.991  1.00  1.18           H  
ATOM   2758  HA  LEU A 178      -1.984  11.597 -24.495  1.00  1.18           H  
ATOM   2759 1HB  LEU A 178       0.447  10.375 -23.270  1.00  1.18           H  
ATOM   2760 2HB  LEU A 178      -0.046  10.048 -24.909  1.00  1.18           H  
ATOM   2761  HG  LEU A 178       0.709  12.692 -23.717  1.00  1.18           H  
ATOM   2762 1HD1 LEU A 178       2.594  12.449 -25.117  1.00  1.18           H  
ATOM   2763 2HD1 LEU A 178       2.431  11.097 -23.960  1.00  1.18           H  
ATOM   2764 3HD1 LEU A 178       1.981  10.883 -25.627  1.00  1.18           H  
ATOM   2765 1HD2 LEU A 178       0.661  13.513 -25.991  1.00  1.18           H  
ATOM   2766 2HD2 LEU A 178       0.047  11.938 -26.550  1.00  1.18           H  
ATOM   2767 3HD2 LEU A 178      -0.916  12.931 -25.441  1.00  1.18           H  
ATOM   2768  N   ASP A 179      -2.427   9.176 -22.386  1.00  1.29           N  
ATOM   2769  CA  ASP A 179      -3.122   7.913 -22.151  1.00  1.29           C  
ATOM   2770  C   ASP A 179      -4.596   7.984 -22.577  1.00  1.29           C  
ATOM   2771  O   ASP A 179      -5.259   6.955 -22.706  1.00  1.29           O  
ATOM   2772  CB  ASP A 179      -3.060   7.514 -20.666  1.00  1.29           C  
ATOM   2773  CG  ASP A 179      -3.711   8.556 -19.708  1.00  1.29           C  
ATOM   2774  OD1 ASP A 179      -3.150   9.610 -19.533  1.00  1.29           O  
ATOM   2775  OD2 ASP A 179      -4.776   8.282 -19.153  1.00  1.29           O  
ATOM   2776  H   ASP A 179      -2.074   9.692 -21.596  1.00  1.29           H  
ATOM   2777  HA  ASP A 179      -2.634   7.136 -22.741  1.00  1.29           H  
ATOM   2778 1HB  ASP A 179      -3.565   6.557 -20.528  1.00  1.29           H  
ATOM   2779 2HB  ASP A 179      -2.015   7.364 -20.369  1.00  1.29           H  
ATOM   2780  N   LYS A 180      -5.112   9.204 -22.770  1.00  1.32           N  
ATOM   2781  CA  LYS A 180      -6.493   9.416 -23.166  1.00  1.32           C  
ATOM   2782  C   LYS A 180      -6.629   9.662 -24.672  1.00  1.32           C  
ATOM   2783  O   LYS A 180      -7.721   9.977 -25.153  1.00  1.32           O  
ATOM   2784  CB  LYS A 180      -7.067  10.625 -22.426  1.00  1.32           C  
ATOM   2785  CG  LYS A 180      -7.062  10.522 -20.896  1.00  1.32           C  
ATOM   2786  CD  LYS A 180      -7.907   9.360 -20.390  1.00  1.32           C  
ATOM   2787  CE  LYS A 180      -8.074   9.418 -18.870  1.00  1.32           C  
ATOM   2788  NZ  LYS A 180      -6.768   9.302 -18.164  1.00  1.32           N  
ATOM   2789  H   LYS A 180      -4.527  10.030 -22.641  1.00  1.32           H  
ATOM   2790  HA  LYS A 180      -7.069   8.527 -22.911  1.00  1.32           H  
ATOM   2791 1HB  LYS A 180      -6.482  11.510 -22.695  1.00  1.32           H  
ATOM   2792 2HB  LYS A 180      -8.090  10.799 -22.752  1.00  1.32           H  
ATOM   2793 1HG  LYS A 180      -6.031  10.376 -20.553  1.00  1.32           H  
ATOM   2794 2HG  LYS A 180      -7.437  11.448 -20.466  1.00  1.32           H  
ATOM   2795 1HD  LYS A 180      -8.885   9.373 -20.867  1.00  1.32           H  
ATOM   2796 2HD  LYS A 180      -7.402   8.423 -20.645  1.00  1.32           H  
ATOM   2797 1HE  LYS A 180      -8.543  10.361 -18.594  1.00  1.32           H  
ATOM   2798 2HE  LYS A 180      -8.717   8.597 -18.553  1.00  1.32           H  
ATOM   2799 1HZ  LYS A 180      -6.894   9.336 -17.175  1.00  1.32           H  
ATOM   2800 2HZ  LYS A 180      -6.300   8.415 -18.414  1.00  1.32           H  
ATOM   2801 3HZ  LYS A 180      -6.158  10.055 -18.447  1.00  1.32           H  
ATOM   2802  N   LYS A 181      -5.525   9.548 -25.413  1.00  1.25           N  
ATOM   2803  CA  LYS A 181      -5.526   9.838 -26.843  1.00  1.25           C  
ATOM   2804  C   LYS A 181      -5.344   8.600 -27.718  1.00  1.25           C  
ATOM   2805  O   LYS A 181      -4.934   7.535 -27.250  1.00  1.25           O  
ATOM   2806  CB  LYS A 181      -4.438  10.860 -27.161  1.00  1.25           C  
ATOM   2807  CG  LYS A 181      -4.654  12.210 -26.489  1.00  1.25           C  
ATOM   2808  CD  LYS A 181      -3.609  13.178 -26.929  1.00  1.25           C  
ATOM   2809  CE  LYS A 181      -3.699  14.498 -26.200  1.00  1.25           C  
ATOM   2810  NZ  LYS A 181      -2.627  15.438 -26.634  1.00  1.25           N  
ATOM   2811  H   LYS A 181      -4.640   9.273 -24.986  1.00  1.25           H  
ATOM   2812  HA  LYS A 181      -6.488  10.280 -27.100  1.00  1.25           H  
ATOM   2813 1HB  LYS A 181      -3.469  10.473 -26.829  1.00  1.25           H  
ATOM   2814 2HB  LYS A 181      -4.370  11.011 -28.241  1.00  1.25           H  
ATOM   2815 1HG  LYS A 181      -5.641  12.595 -26.738  1.00  1.25           H  
ATOM   2816 2HG  LYS A 181      -4.587  12.089 -25.403  1.00  1.25           H  
ATOM   2817 1HD  LYS A 181      -2.646  12.734 -26.774  1.00  1.25           H  
ATOM   2818 2HD  LYS A 181      -3.716  13.366 -28.001  1.00  1.25           H  
ATOM   2819 1HE  LYS A 181      -4.666  14.950 -26.394  1.00  1.25           H  
ATOM   2820 2HE  LYS A 181      -3.596  14.319 -25.127  1.00  1.25           H  
ATOM   2821 1HZ  LYS A 181      -2.711  16.305 -26.118  1.00  1.25           H  
ATOM   2822 2HZ  LYS A 181      -1.710  15.021 -26.445  1.00  1.25           H  
ATOM   2823 3HZ  LYS A 181      -2.694  15.627 -27.624  1.00  1.25           H  
ATOM   2824  N   GLY A 182      -5.672   8.745 -29.003  1.00  1.10           N  
ATOM   2825  CA  GLY A 182      -5.465   7.669 -29.963  1.00  1.10           C  
ATOM   2826  C   GLY A 182      -4.016   7.698 -30.416  1.00  1.10           C  
ATOM   2827  O   GLY A 182      -3.208   8.435 -29.858  1.00  1.10           O  
ATOM   2828  H   GLY A 182      -6.040   9.628 -29.326  1.00  1.10           H  
ATOM   2829 1HA  GLY A 182      -5.698   6.708 -29.505  1.00  1.10           H  
ATOM   2830 2HA  GLY A 182      -6.127   7.799 -30.818  1.00  1.10           H  
ATOM   2831  N   ASN A 183      -3.673   6.911 -31.422  1.00  0.93           N  
ATOM   2832  CA  ASN A 183      -2.279   6.877 -31.843  1.00  0.93           C  
ATOM   2833  C   ASN A 183      -1.822   8.229 -32.409  1.00  0.93           C  
ATOM   2834  O   ASN A 183      -2.533   8.818 -33.230  1.00  0.93           O  
ATOM   2835  CB  ASN A 183      -2.060   5.771 -32.849  1.00  0.93           C  
ATOM   2836  CG  ASN A 183      -2.325   4.389 -32.268  1.00  0.93           C  
ATOM   2837  OD1 ASN A 183      -2.429   4.194 -31.049  1.00  0.93           O  
ATOM   2838  ND2 ASN A 183      -2.438   3.417 -33.137  1.00  0.93           N  
ATOM   2839  H   ASN A 183      -4.359   6.329 -31.876  1.00  0.93           H  
ATOM   2840  HA  ASN A 183      -1.681   6.671 -30.967  1.00  0.93           H  
ATOM   2841 1HB  ASN A 183      -2.707   5.926 -33.710  1.00  0.93           H  
ATOM   2842 2HB  ASN A 183      -1.028   5.812 -33.199  1.00  0.93           H  
ATOM   2843 1HD2 ASN A 183      -2.612   2.482 -32.824  1.00  0.93           H  
ATOM   2844 2HD2 ASN A 183      -2.349   3.608 -34.115  1.00  0.93           H  
ATOM   2845  N   GLU A 184      -0.631   8.698 -31.997  1.00  0.78           N  
ATOM   2846  CA  GLU A 184      -0.089   9.982 -32.498  1.00  0.78           C  
ATOM   2847  C   GLU A 184       1.442  10.136 -32.385  1.00  0.78           C  
ATOM   2848  O   GLU A 184       2.098   9.395 -31.652  1.00  0.78           O  
ATOM   2849  CB  GLU A 184      -0.758  11.174 -31.797  1.00  0.78           C  
ATOM   2850  CG  GLU A 184      -0.541  11.339 -30.301  1.00  0.78           C  
ATOM   2851  CD  GLU A 184      -1.260  12.591 -29.789  1.00  0.78           C  
ATOM   2852  OE1 GLU A 184      -1.994  13.184 -30.550  1.00  0.78           O  
ATOM   2853  OE2 GLU A 184      -1.079  12.952 -28.656  1.00  0.78           O  
ATOM   2854  H   GLU A 184      -0.119   8.143 -31.310  1.00  0.78           H  
ATOM   2855  HA  GLU A 184      -0.337  10.054 -33.560  1.00  0.78           H  
ATOM   2856 1HB  GLU A 184      -0.419  12.081 -32.260  1.00  0.78           H  
ATOM   2857 2HB  GLU A 184      -1.834  11.121 -31.958  1.00  0.78           H  
ATOM   2858 1HG  GLU A 184      -0.933  10.460 -29.781  1.00  0.78           H  
ATOM   2859 2HG  GLU A 184       0.522  11.413 -30.096  1.00  0.78           H  
ATOM   2860  N   THR A 185       2.011  11.121 -33.098  1.00  0.68           N  
ATOM   2861  CA  THR A 185       3.448  11.419 -32.961  1.00  0.68           C  
ATOM   2862  C   THR A 185       3.673  12.722 -32.173  1.00  0.68           C  
ATOM   2863  O   THR A 185       3.101  13.777 -32.496  1.00  0.68           O  
ATOM   2864  CB  THR A 185       4.146  11.528 -34.329  1.00  0.68           C  
ATOM   2865  OG1 THR A 185       4.018  10.295 -35.046  1.00  0.68           O  
ATOM   2866  CG2 THR A 185       5.615  11.823 -34.122  1.00  0.68           C  
ATOM   2867  H   THR A 185       1.432  11.681 -33.741  1.00  0.68           H  
ATOM   2868  HA  THR A 185       3.921  10.610 -32.405  1.00  0.68           H  
ATOM   2869  HB  THR A 185       3.682  12.326 -34.910  1.00  0.68           H  
ATOM   2870  HG1 THR A 185       4.226  10.447 -35.974  1.00  0.68           H  
ATOM   2871 1HG2 THR A 185       6.097  11.894 -35.080  1.00  0.68           H  
ATOM   2872 2HG2 THR A 185       5.732  12.761 -33.588  1.00  0.68           H  
ATOM   2873 3HG2 THR A 185       6.068  11.017 -33.543  1.00  0.68           H  
ATOM   2874  N   VAL A 186       4.533  12.644 -31.152  1.00  0.61           N  
ATOM   2875  CA  VAL A 186       4.815  13.787 -30.294  1.00  0.61           C  
ATOM   2876  C   VAL A 186       6.288  14.205 -30.272  1.00  0.61           C  
ATOM   2877  O   VAL A 186       7.184  13.378 -30.100  1.00  0.61           O  
ATOM   2878  CB  VAL A 186       4.362  13.481 -28.854  1.00  0.61           C  
ATOM   2879  CG1 VAL A 186       4.686  14.630 -27.941  1.00  0.61           C  
ATOM   2880  CG2 VAL A 186       2.871  13.208 -28.837  1.00  0.61           C  
ATOM   2881  H   VAL A 186       4.989  11.751 -30.961  1.00  0.61           H  
ATOM   2882  HA  VAL A 186       4.228  14.621 -30.660  1.00  0.61           H  
ATOM   2883  HB  VAL A 186       4.901  12.604 -28.487  1.00  0.61           H  
ATOM   2884 1HG1 VAL A 186       4.362  14.375 -26.941  1.00  0.61           H  
ATOM   2885 2HG1 VAL A 186       5.751  14.815 -27.941  1.00  0.61           H  
ATOM   2886 3HG1 VAL A 186       4.162  15.529 -28.280  1.00  0.61           H  
ATOM   2887 1HG2 VAL A 186       2.548  12.988 -27.823  1.00  0.61           H  
ATOM   2888 2HG2 VAL A 186       2.346  14.072 -29.195  1.00  0.61           H  
ATOM   2889 3HG2 VAL A 186       2.643  12.366 -29.480  1.00  0.61           H  
ATOM   2890  N   LEU A 187       6.528  15.501 -30.461  1.00  0.59           N  
ATOM   2891  CA  LEU A 187       7.879  16.063 -30.414  1.00  0.59           C  
ATOM   2892  C   LEU A 187       8.031  16.808 -29.091  1.00  0.59           C  
ATOM   2893  O   LEU A 187       7.244  17.708 -28.791  1.00  0.59           O  
ATOM   2894  CB  LEU A 187       8.114  16.982 -31.622  1.00  0.59           C  
ATOM   2895  CG  LEU A 187       9.457  17.689 -31.784  1.00  0.59           C  
ATOM   2896  CD1 LEU A 187      10.540  16.746 -31.976  1.00  0.59           C  
ATOM   2897  CD2 LEU A 187       9.387  18.532 -33.028  1.00  0.59           C  
ATOM   2898  H   LEU A 187       5.727  16.117 -30.608  1.00  0.59           H  
ATOM   2899  HA  LEU A 187       8.605  15.255 -30.445  1.00  0.59           H  
ATOM   2900 1HB  LEU A 187       7.963  16.397 -32.519  1.00  0.59           H  
ATOM   2901 2HB  LEU A 187       7.353  17.761 -31.594  1.00  0.59           H  
ATOM   2902  HG  LEU A 187       9.671  18.268 -30.902  1.00  0.59           H  
ATOM   2903 1HD1 LEU A 187      11.454  17.291 -32.113  1.00  0.59           H  
ATOM   2904 2HD1 LEU A 187      10.625  16.082 -31.115  1.00  0.59           H  
ATOM   2905 3HD1 LEU A 187      10.329  16.202 -32.859  1.00  0.59           H  
ATOM   2906 1HD2 LEU A 187      10.334  19.039 -33.184  1.00  0.59           H  
ATOM   2907 2HD2 LEU A 187       9.182  17.893 -33.883  1.00  0.59           H  
ATOM   2908 3HD2 LEU A 187       8.597  19.251 -32.918  1.00  0.59           H  
ATOM   2909  N   VAL A 188       9.008  16.403 -28.300  1.00  0.59           N  
ATOM   2910  CA  VAL A 188       9.237  16.974 -26.988  1.00  0.59           C  
ATOM   2911  C   VAL A 188      10.551  17.761 -26.983  1.00  0.59           C  
ATOM   2912  O   VAL A 188      11.595  17.243 -27.388  1.00  0.59           O  
ATOM   2913  CB  VAL A 188       9.290  15.847 -25.926  1.00  0.59           C  
ATOM   2914  CG1 VAL A 188       9.541  16.447 -24.580  1.00  0.59           C  
ATOM   2915  CG2 VAL A 188       7.991  15.056 -25.914  1.00  0.59           C  
ATOM   2916  H   VAL A 188       9.605  15.650 -28.619  1.00  0.59           H  
ATOM   2917  HA  VAL A 188       8.420  17.652 -26.745  1.00  0.59           H  
ATOM   2918  HB  VAL A 188      10.118  15.176 -26.158  1.00  0.59           H  
ATOM   2919 1HG1 VAL A 188       9.584  15.670 -23.842  1.00  0.59           H  
ATOM   2920 2HG1 VAL A 188      10.481  17.000 -24.582  1.00  0.59           H  
ATOM   2921 3HG1 VAL A 188       8.718  17.119 -24.356  1.00  0.59           H  
ATOM   2922 1HG2 VAL A 188       8.053  14.264 -25.163  1.00  0.59           H  
ATOM   2923 2HG2 VAL A 188       7.171  15.703 -25.679  1.00  0.59           H  
ATOM   2924 3HG2 VAL A 188       7.837  14.619 -26.896  1.00  0.59           H  
ATOM   2925  N   PHE A 189      10.495  19.017 -26.536  1.00  0.61           N  
ATOM   2926  CA  PHE A 189      11.681  19.881 -26.496  1.00  0.61           C  
ATOM   2927  C   PHE A 189      12.083  20.232 -25.055  1.00  0.61           C  
ATOM   2928  O   PHE A 189      11.439  21.065 -24.381  1.00  0.61           O  
ATOM   2929  CB  PHE A 189      11.388  21.187 -27.199  1.00  0.61           C  
ATOM   2930  CG  PHE A 189      11.026  21.127 -28.644  1.00  0.61           C  
ATOM   2931  CD1 PHE A 189       9.729  20.863 -29.027  1.00  0.61           C  
ATOM   2932  CD2 PHE A 189      11.938  21.410 -29.622  1.00  0.61           C  
ATOM   2933  CE1 PHE A 189       9.383  20.883 -30.355  1.00  0.61           C  
ATOM   2934  CE2 PHE A 189      11.551  21.430 -30.936  1.00  0.61           C  
ATOM   2935  CZ  PHE A 189      10.299  21.173 -31.289  1.00  0.61           C  
ATOM   2936  H   PHE A 189       9.591  19.380 -26.227  1.00  0.61           H  
ATOM   2937  HA  PHE A 189      12.515  19.368 -26.977  1.00  0.61           H  
ATOM   2938 1HB  PHE A 189      10.590  21.662 -26.679  1.00  0.61           H  
ATOM   2939 2HB  PHE A 189      12.252  21.835 -27.105  1.00  0.61           H  
ATOM   2940  HD1 PHE A 189       8.981  20.642 -28.261  1.00  0.61           H  
ATOM   2941  HD2 PHE A 189      12.959  21.638 -29.349  1.00  0.61           H  
ATOM   2942  HE1 PHE A 189       8.377  20.673 -30.669  1.00  0.61           H  
ATOM   2943  HE2 PHE A 189      12.229  21.667 -31.699  1.00  0.61           H  
ATOM   2944  HZ  PHE A 189      10.020  21.207 -32.339  1.00  0.61           H  
ATOM   2945  N   ASP A 190      13.159  19.627 -24.575  1.00  0.64           N  
ATOM   2946  CA  ASP A 190      13.522  19.863 -23.200  1.00  0.64           C  
ATOM   2947  C   ASP A 190      14.816  20.658 -23.056  1.00  0.64           C  
ATOM   2948  O   ASP A 190      15.920  20.117 -23.051  1.00  0.64           O  
ATOM   2949  CB  ASP A 190      13.568  18.533 -22.448  1.00  0.64           C  
ATOM   2950  CG  ASP A 190      13.780  18.659 -20.949  1.00  0.64           C  
ATOM   2951  OD1 ASP A 190      14.265  19.669 -20.504  1.00  0.64           O  
ATOM   2952  OD2 ASP A 190      13.366  17.763 -20.262  1.00  0.64           O  
ATOM   2953  H   ASP A 190      13.698  18.974 -25.142  1.00  0.64           H  
ATOM   2954  HA  ASP A 190      12.741  20.445 -22.744  1.00  0.64           H  
ATOM   2955 1HB  ASP A 190      12.644  17.981 -22.625  1.00  0.64           H  
ATOM   2956 2HB  ASP A 190      14.370  17.936 -22.847  1.00  0.64           H  
ATOM   2957  N   LEU A 191      14.671  21.975 -22.924  1.00  0.68           N  
ATOM   2958  CA  LEU A 191      15.816  22.866 -22.778  1.00  0.68           C  
ATOM   2959  C   LEU A 191      16.195  22.954 -21.303  1.00  0.68           C  
ATOM   2960  O   LEU A 191      15.923  23.931 -20.612  1.00  0.68           O  
ATOM   2961  CB  LEU A 191      15.471  24.241 -23.373  1.00  0.68           C  
ATOM   2962  CG  LEU A 191      16.606  25.234 -23.525  1.00  0.68           C  
ATOM   2963  CD1 LEU A 191      17.679  24.625 -24.375  1.00  0.68           C  
ATOM   2964  CD2 LEU A 191      16.073  26.497 -24.197  1.00  0.68           C  
ATOM   2965  H   LEU A 191      13.743  22.369 -22.932  1.00  0.68           H  
ATOM   2966  HA  LEU A 191      16.669  22.457 -23.303  1.00  0.68           H  
ATOM   2967 1HB  LEU A 191      15.024  24.095 -24.354  1.00  0.68           H  
ATOM   2968 2HB  LEU A 191      14.734  24.707 -22.731  1.00  0.68           H  
ATOM   2969  HG  LEU A 191      17.018  25.477 -22.542  1.00  0.68           H  
ATOM   2970 1HD1 LEU A 191      18.501  25.327 -24.498  1.00  0.68           H  
ATOM   2971 2HD1 LEU A 191      18.041  23.717 -23.890  1.00  0.68           H  
ATOM   2972 3HD1 LEU A 191      17.264  24.382 -25.337  1.00  0.68           H  
ATOM   2973 1HD2 LEU A 191      16.881  27.218 -24.314  1.00  0.68           H  
ATOM   2974 2HD2 LEU A 191      15.672  26.242 -25.176  1.00  0.68           H  
ATOM   2975 3HD2 LEU A 191      15.282  26.932 -23.593  1.00  0.68           H  
ATOM   2976  N   GLY A 192      16.823  21.910 -20.812  1.00  0.71           N  
ATOM   2977  CA  GLY A 192      17.124  21.842 -19.396  1.00  0.71           C  
ATOM   2978  C   GLY A 192      18.051  22.991 -19.095  1.00  0.71           C  
ATOM   2979  O   GLY A 192      18.696  23.510 -20.003  1.00  0.71           O  
ATOM   2980  H   GLY A 192      17.041  21.131 -21.449  1.00  0.71           H  
ATOM   2981 1HA  GLY A 192      16.207  21.914 -18.813  1.00  0.71           H  
ATOM   2982 2HA  GLY A 192      17.602  20.890 -19.166  1.00  0.71           H  
ATOM   2983  N   GLY A 193      18.221  23.355 -17.836  1.00  0.73           N  
ATOM   2984  CA  GLY A 193      19.119  24.466 -17.559  1.00  0.73           C  
ATOM   2985  C   GLY A 193      20.506  24.226 -18.167  1.00  0.73           C  
ATOM   2986  O   GLY A 193      21.117  25.148 -18.701  1.00  0.73           O  
ATOM   2987  H   GLY A 193      17.711  22.902 -17.093  1.00  0.73           H  
ATOM   2988 1HA  GLY A 193      18.692  25.385 -17.955  1.00  0.73           H  
ATOM   2989 2HA  GLY A 193      19.198  24.601 -16.487  1.00  0.73           H  
ATOM   2990  N   GLY A 194      20.992  22.992 -18.128  1.00  0.74           N  
ATOM   2991  CA  GLY A 194      22.284  22.676 -18.727  1.00  0.74           C  
ATOM   2992  C   GLY A 194      22.204  21.735 -19.940  1.00  0.74           C  
ATOM   2993  O   GLY A 194      23.222  21.150 -20.331  1.00  0.74           O  
ATOM   2994  H   GLY A 194      20.463  22.276 -17.647  1.00  0.74           H  
ATOM   2995 1HA  GLY A 194      22.779  23.598 -19.030  1.00  0.74           H  
ATOM   2996 2HA  GLY A 194      22.918  22.222 -17.968  1.00  0.74           H  
ATOM   2997  N   THR A 195      21.009  21.449 -20.458  1.00  0.72           N  
ATOM   2998  CA  THR A 195      20.959  20.493 -21.577  1.00  0.72           C  
ATOM   2999  C   THR A 195      19.800  20.683 -22.555  1.00  0.72           C  
ATOM   3000  O   THR A 195      18.655  20.794 -22.127  1.00  0.72           O  
ATOM   3001  CB  THR A 195      20.947  19.047 -21.035  1.00  0.72           C  
ATOM   3002  OG1 THR A 195      22.117  18.842 -20.224  1.00  0.72           O  
ATOM   3003  CG2 THR A 195      20.931  18.051 -22.176  1.00  0.72           C  
ATOM   3004  H   THR A 195      20.184  21.964 -20.166  1.00  0.72           H  
ATOM   3005  HA  THR A 195      21.873  20.618 -22.157  1.00  0.72           H  
ATOM   3006  HB  THR A 195      20.061  18.892 -20.422  1.00  0.72           H  
ATOM   3007  HG1 THR A 195      22.814  19.473 -20.516  1.00  0.72           H  
ATOM   3008 1HG2 THR A 195      20.922  17.035 -21.782  1.00  0.72           H  
ATOM   3009 2HG2 THR A 195      20.040  18.205 -22.766  1.00  0.72           H  
ATOM   3010 3HG2 THR A 195      21.795  18.182 -22.802  1.00  0.72           H  
ATOM   3011  N   PHE A 196      20.054  20.607 -23.867  1.00  0.69           N  
ATOM   3012  CA  PHE A 196      18.933  20.632 -24.806  1.00  0.69           C  
ATOM   3013  C   PHE A 196      18.681  19.276 -25.450  1.00  0.69           C  
ATOM   3014  O   PHE A 196      19.484  18.802 -26.265  1.00  0.69           O  
ATOM   3015  CB  PHE A 196      19.160  21.641 -25.907  1.00  0.69           C  
ATOM   3016  CG  PHE A 196      18.003  21.794 -26.854  1.00  0.69           C  
ATOM   3017  CD1 PHE A 196      16.690  21.843 -26.395  1.00  0.69           C  
ATOM   3018  CD2 PHE A 196      18.226  21.898 -28.202  1.00  0.69           C  
ATOM   3019  CE1 PHE A 196      15.642  22.017 -27.260  1.00  0.69           C  
ATOM   3020  CE2 PHE A 196      17.182  22.062 -29.067  1.00  0.69           C  
ATOM   3021  CZ  PHE A 196      15.891  22.135 -28.603  1.00  0.69           C  
ATOM   3022  H   PHE A 196      21.014  20.548 -24.211  1.00  0.69           H  
ATOM   3023  HA  PHE A 196      18.034  20.910 -24.266  1.00  0.69           H  
ATOM   3024 1HB  PHE A 196      19.384  22.606 -25.475  1.00  0.69           H  
ATOM   3025 2HB  PHE A 196      20.036  21.345 -26.486  1.00  0.69           H  
ATOM   3026  HD1 PHE A 196      16.500  21.748 -25.344  1.00  0.69           H  
ATOM   3027  HD2 PHE A 196      19.245  21.858 -28.577  1.00  0.69           H  
ATOM   3028  HE1 PHE A 196      14.626  22.059 -26.877  1.00  0.69           H  
ATOM   3029  HE2 PHE A 196      17.373  22.140 -30.117  1.00  0.69           H  
ATOM   3030  HZ  PHE A 196      15.078  22.273 -29.307  1.00  0.69           H  
ATOM   3031  N   ASP A 197      17.563  18.661 -25.070  1.00  0.66           N  
ATOM   3032  CA  ASP A 197      17.152  17.353 -25.571  1.00  0.66           C  
ATOM   3033  C   ASP A 197      15.908  17.415 -26.455  1.00  0.66           C  
ATOM   3034  O   ASP A 197      14.853  17.860 -25.994  1.00  0.66           O  
ATOM   3035  CB  ASP A 197      16.827  16.405 -24.420  1.00  0.66           C  
ATOM   3036  CG  ASP A 197      18.001  16.082 -23.534  1.00  0.66           C  
ATOM   3037  OD1 ASP A 197      19.109  16.344 -23.927  1.00  0.66           O  
ATOM   3038  OD2 ASP A 197      17.792  15.543 -22.493  1.00  0.66           O  
ATOM   3039  H   ASP A 197      16.972  19.127 -24.378  1.00  0.66           H  
ATOM   3040  HA  ASP A 197      17.967  16.941 -26.166  1.00  0.66           H  
ATOM   3041 1HB  ASP A 197      16.063  16.850 -23.803  1.00  0.66           H  
ATOM   3042 2HB  ASP A 197      16.421  15.474 -24.822  1.00  0.66           H  
ATOM   3043  N   VAL A 198      15.994  16.960 -27.704  1.00  0.63           N  
ATOM   3044  CA  VAL A 198      14.793  16.943 -28.529  1.00  0.63           C  
ATOM   3045  C   VAL A 198      14.450  15.491 -28.848  1.00  0.63           C  
ATOM   3046  O   VAL A 198      15.293  14.729 -29.340  1.00  0.63           O  
ATOM   3047  CB  VAL A 198      14.982  17.719 -29.826  1.00  0.63           C  
ATOM   3048  CG1 VAL A 198      13.683  17.688 -30.616  1.00  0.63           C  
ATOM   3049  CG2 VAL A 198      15.421  19.073 -29.508  1.00  0.63           C  
ATOM   3050  H   VAL A 198      16.874  16.638 -28.100  1.00  0.63           H  
ATOM   3051  HA  VAL A 198      13.968  17.387 -27.979  1.00  0.63           H  
ATOM   3052  HB  VAL A 198      15.751  17.231 -30.434  1.00  0.63           H  
ATOM   3053 1HG1 VAL A 198      13.781  18.214 -31.531  1.00  0.63           H  
ATOM   3054 2HG1 VAL A 198      13.420  16.654 -30.828  1.00  0.63           H  
ATOM   3055 3HG1 VAL A 198      12.889  18.153 -30.023  1.00  0.63           H  
ATOM   3056 1HG2 VAL A 198      15.585  19.617 -30.412  1.00  0.63           H  
ATOM   3057 2HG2 VAL A 198      14.655  19.558 -28.905  1.00  0.63           H  
ATOM   3058 3HG2 VAL A 198      16.359  19.030 -28.951  1.00  0.63           H  
ATOM   3059  N   THR A 199      13.221  15.098 -28.530  1.00  0.62           N  
ATOM   3060  CA  THR A 199      12.799  13.720 -28.751  1.00  0.62           C  
ATOM   3061  C   THR A 199      11.486  13.556 -29.489  1.00  0.62           C  
ATOM   3062  O   THR A 199      10.506  14.241 -29.211  1.00  0.62           O  
ATOM   3063  CB  THR A 199      12.698  12.973 -27.415  1.00  0.62           C  
ATOM   3064  OG1 THR A 199      13.983  12.952 -26.781  1.00  0.62           O  
ATOM   3065  CG2 THR A 199      12.207  11.563 -27.605  1.00  0.62           C  
ATOM   3066  H   THR A 199      12.578  15.778 -28.122  1.00  0.62           H  
ATOM   3067  HA  THR A 199      13.561  13.228 -29.348  1.00  0.62           H  
ATOM   3068  HB  THR A 199      12.003  13.499 -26.770  1.00  0.62           H  
ATOM   3069  HG1 THR A 199      14.660  12.789 -27.446  1.00  0.62           H  
ATOM   3070 1HG2 THR A 199      12.149  11.057 -26.643  1.00  0.62           H  
ATOM   3071 2HG2 THR A 199      11.239  11.566 -28.056  1.00  0.62           H  
ATOM   3072 3HG2 THR A 199      12.892  11.053 -28.247  1.00  0.62           H  
ATOM   3073  N   ILE A 200      11.467  12.620 -30.423  1.00  0.64           N  
ATOM   3074  CA  ILE A 200      10.246  12.258 -31.114  1.00  0.64           C  
ATOM   3075  C   ILE A 200       9.767  10.909 -30.618  1.00  0.64           C  
ATOM   3076  O   ILE A 200      10.519   9.921 -30.663  1.00  0.64           O  
ATOM   3077  CB  ILE A 200      10.442  12.209 -32.621  1.00  0.64           C  
ATOM   3078  CG1 ILE A 200      10.827  13.522 -33.095  1.00  0.64           C  
ATOM   3079  CG2 ILE A 200       9.165  11.762 -33.265  1.00  0.64           C  
ATOM   3080  CD1 ILE A 200      11.313  13.563 -34.467  1.00  0.64           C  
ATOM   3081  H   ILE A 200      12.328  12.121 -30.633  1.00  0.64           H  
ATOM   3082  HA  ILE A 200       9.480  12.995 -30.892  1.00  0.64           H  
ATOM   3083  HB  ILE A 200      11.247  11.513 -32.867  1.00  0.64           H  
ATOM   3084 1HG1 ILE A 200       9.950  14.138 -33.028  1.00  0.64           H  
ATOM   3085 2HG1 ILE A 200      11.602  13.921 -32.446  1.00  0.64           H  
ATOM   3086 1HG2 ILE A 200       9.302  11.725 -34.315  1.00  0.64           H  
ATOM   3087 2HG2 ILE A 200       8.892  10.772 -32.904  1.00  0.64           H  
ATOM   3088 3HG2 ILE A 200       8.372  12.472 -33.017  1.00  0.64           H  
ATOM   3089 1HD1 ILE A 200      11.563  14.590 -34.715  1.00  0.64           H  
ATOM   3090 2HD1 ILE A 200      12.195  12.945 -34.548  1.00  0.64           H  
ATOM   3091 3HD1 ILE A 200      10.557  13.198 -35.137  1.00  0.64           H  
ATOM   3092  N   LEU A 201       8.525  10.883 -30.139  1.00  0.69           N  
ATOM   3093  CA  LEU A 201       7.926   9.683 -29.588  1.00  0.69           C  
ATOM   3094  C   LEU A 201       6.663   9.279 -30.350  1.00  0.69           C  
ATOM   3095  O   LEU A 201       5.864  10.127 -30.757  1.00  0.69           O  
ATOM   3096  CB  LEU A 201       7.512   9.921 -28.127  1.00  0.69           C  
ATOM   3097  CG  LEU A 201       8.593  10.321 -27.149  1.00  0.69           C  
ATOM   3098  CD1 LEU A 201       8.625  11.845 -27.067  1.00  0.69           C  
ATOM   3099  CD2 LEU A 201       8.317   9.701 -25.781  1.00  0.69           C  
ATOM   3100  H   LEU A 201       7.987  11.747 -30.137  1.00  0.69           H  
ATOM   3101  HA  LEU A 201       8.646   8.876 -29.650  1.00  0.69           H  
ATOM   3102 1HB  LEU A 201       6.757  10.704 -28.116  1.00  0.69           H  
ATOM   3103 2HB  LEU A 201       7.058   8.999 -27.755  1.00  0.69           H  
ATOM   3104  HG  LEU A 201       9.551   9.979 -27.513  1.00  0.69           H  
ATOM   3105 1HD1 LEU A 201       9.401  12.162 -26.374  1.00  0.69           H  
ATOM   3106 2HD1 LEU A 201       8.822  12.277 -28.049  1.00  0.69           H  
ATOM   3107 3HD1 LEU A 201       7.659  12.195 -26.710  1.00  0.69           H  
ATOM   3108 1HD2 LEU A 201       9.105   9.997 -25.086  1.00  0.69           H  
ATOM   3109 2HD2 LEU A 201       7.353  10.048 -25.406  1.00  0.69           H  
ATOM   3110 3HD2 LEU A 201       8.303   8.612 -25.869  1.00  0.69           H  
ATOM   3111  N   GLU A 202       6.458   7.977 -30.500  1.00  0.77           N  
ATOM   3112  CA  GLU A 202       5.226   7.454 -31.078  1.00  0.77           C  
ATOM   3113  C   GLU A 202       4.368   6.970 -29.936  1.00  0.77           C  
ATOM   3114  O   GLU A 202       4.778   6.136 -29.124  1.00  0.77           O  
ATOM   3115  CB  GLU A 202       5.499   6.351 -32.077  1.00  0.77           C  
ATOM   3116  CG  GLU A 202       4.258   5.743 -32.760  1.00  0.77           C  
ATOM   3117  CD  GLU A 202       4.600   4.665 -33.822  1.00  0.77           C  
ATOM   3118  OE1 GLU A 202       5.165   3.633 -33.478  1.00  0.77           O  
ATOM   3119  OE2 GLU A 202       4.312   4.894 -34.969  1.00  0.77           O  
ATOM   3120  H   GLU A 202       7.167   7.330 -30.169  1.00  0.77           H  
ATOM   3121  HA  GLU A 202       4.692   8.257 -31.587  1.00  0.77           H  
ATOM   3122 1HB  GLU A 202       6.159   6.732 -32.846  1.00  0.77           H  
ATOM   3123 2HB  GLU A 202       5.995   5.548 -31.553  1.00  0.77           H  
ATOM   3124 1HG  GLU A 202       3.624   5.294 -31.993  1.00  0.77           H  
ATOM   3125 2HG  GLU A 202       3.691   6.548 -33.229  1.00  0.77           H  
ATOM   3126  N   ILE A 203       3.194   7.541 -29.846  1.00  0.87           N  
ATOM   3127  CA  ILE A 203       2.312   7.314 -28.736  1.00  0.87           C  
ATOM   3128  C   ILE A 203       1.142   6.422 -29.095  1.00  0.87           C  
ATOM   3129  O   ILE A 203       0.418   6.714 -30.044  1.00  0.87           O  
ATOM   3130  CB  ILE A 203       1.758   8.683 -28.342  1.00  0.87           C  
ATOM   3131  CG1 ILE A 203       2.933   9.683 -28.100  1.00  0.87           C  
ATOM   3132  CG2 ILE A 203       0.826   8.621 -27.203  1.00  0.87           C  
ATOM   3133  CD1 ILE A 203       3.942   9.299 -27.046  1.00  0.87           C  
ATOM   3134  H   ILE A 203       2.902   8.199 -30.564  1.00  0.87           H  
ATOM   3135  HA  ILE A 203       2.869   6.863 -27.918  1.00  0.87           H  
ATOM   3136  HB  ILE A 203       1.204   9.070 -29.193  1.00  0.87           H  
ATOM   3137 1HG1 ILE A 203       3.462   9.828 -29.049  1.00  0.87           H  
ATOM   3138 2HG1 ILE A 203       2.498  10.620 -27.813  1.00  0.87           H  
ATOM   3139 1HG2 ILE A 203       0.444   9.614 -27.028  1.00  0.87           H  
ATOM   3140 2HG2 ILE A 203      -0.001   7.954 -27.438  1.00  0.87           H  
ATOM   3141 3HG2 ILE A 203       1.341   8.269 -26.351  1.00  0.87           H  
ATOM   3142 1HD1 ILE A 203       4.692  10.082 -26.964  1.00  0.87           H  
ATOM   3143 2HD1 ILE A 203       3.445   9.185 -26.099  1.00  0.87           H  
ATOM   3144 3HD1 ILE A 203       4.420   8.363 -27.320  1.00  0.87           H  
ATOM   3145  N   GLY A 204       0.913   5.366 -28.319  1.00  0.98           N  
ATOM   3146  CA  GLY A 204      -0.277   4.550 -28.565  1.00  0.98           C  
ATOM   3147  C   GLY A 204      -0.351   3.295 -27.705  1.00  0.98           C  
ATOM   3148  O   GLY A 204       0.661   2.820 -27.189  1.00  0.98           O  
ATOM   3149  H   GLY A 204       1.583   5.108 -27.592  1.00  0.98           H  
ATOM   3150 1HA  GLY A 204      -1.169   5.157 -28.404  1.00  0.98           H  
ATOM   3151 2HA  GLY A 204      -0.288   4.260 -29.614  1.00  0.98           H  
ATOM   3152  N   GLU A 205      -1.570   2.767 -27.556  1.00  1.06           N  
ATOM   3153  CA  GLU A 205      -1.896   1.521 -26.832  1.00  1.06           C  
ATOM   3154  C   GLU A 205      -1.619   1.515 -25.314  1.00  1.06           C  
ATOM   3155  O   GLU A 205      -2.519   1.257 -24.518  1.00  1.06           O  
ATOM   3156  CB  GLU A 205      -1.167   0.330 -27.474  1.00  1.06           C  
ATOM   3157  CG  GLU A 205      -1.644  -0.007 -28.886  1.00  1.06           C  
ATOM   3158  CD  GLU A 205      -0.894  -1.163 -29.519  1.00  1.06           C  
ATOM   3159  OE1 GLU A 205       0.036  -1.649 -28.921  1.00  1.06           O  
ATOM   3160  OE2 GLU A 205      -1.259  -1.553 -30.605  1.00  1.06           O  
ATOM   3161  H   GLU A 205      -2.336   3.255 -28.003  1.00  1.06           H  
ATOM   3162  HA  GLU A 205      -2.966   1.350 -26.959  1.00  1.06           H  
ATOM   3163 1HB  GLU A 205      -0.096   0.503 -27.507  1.00  1.06           H  
ATOM   3164 2HB  GLU A 205      -1.327  -0.554 -26.858  1.00  1.06           H  
ATOM   3165 1HG  GLU A 205      -2.704  -0.254 -28.847  1.00  1.06           H  
ATOM   3166 2HG  GLU A 205      -1.530   0.878 -29.513  1.00  1.06           H  
ATOM   3167  N   GLY A 206      -0.369   1.782 -24.935  1.00  1.08           N  
ATOM   3168  CA  GLY A 206       0.103   1.762 -23.554  1.00  1.08           C  
ATOM   3169  C   GLY A 206       1.591   2.088 -23.555  1.00  1.08           C  
ATOM   3170  O   GLY A 206       2.247   2.136 -22.514  1.00  1.08           O  
ATOM   3171  H   GLY A 206       0.302   2.005 -25.661  1.00  1.08           H  
ATOM   3172 1HA  GLY A 206      -0.442   2.492 -22.951  1.00  1.08           H  
ATOM   3173 2HA  GLY A 206      -0.068   0.782 -23.111  1.00  1.08           H  
ATOM   3174  N   VAL A 207       2.145   2.202 -24.760  1.00  1.03           N  
ATOM   3175  CA  VAL A 207       3.576   2.427 -24.935  1.00  1.03           C  
ATOM   3176  C   VAL A 207       3.933   3.723 -25.653  1.00  1.03           C  
ATOM   3177  O   VAL A 207       3.351   4.064 -26.686  1.00  1.03           O  
ATOM   3178  CB  VAL A 207       4.184   1.249 -25.721  1.00  1.03           C  
ATOM   3179  CG1 VAL A 207       5.677   1.493 -25.990  1.00  1.03           C  
ATOM   3180  CG2 VAL A 207       3.994  -0.038 -24.923  1.00  1.03           C  
ATOM   3181  H   VAL A 207       1.543   2.173 -25.583  1.00  1.03           H  
ATOM   3182  HA  VAL A 207       4.037   2.455 -23.948  1.00  1.03           H  
ATOM   3183  HB  VAL A 207       3.679   1.160 -26.687  1.00  1.03           H  
ATOM   3184 1HG1 VAL A 207       6.087   0.653 -26.551  1.00  1.03           H  
ATOM   3185 2HG1 VAL A 207       5.803   2.399 -26.575  1.00  1.03           H  
ATOM   3186 3HG1 VAL A 207       6.209   1.592 -25.045  1.00  1.03           H  
ATOM   3187 1HG2 VAL A 207       4.415  -0.875 -25.478  1.00  1.03           H  
ATOM   3188 2HG2 VAL A 207       4.502   0.054 -23.961  1.00  1.03           H  
ATOM   3189 3HG2 VAL A 207       2.934  -0.215 -24.757  1.00  1.03           H  
ATOM   3190  N   PHE A 208       4.889   4.465 -25.090  1.00  0.94           N  
ATOM   3191  CA  PHE A 208       5.390   5.666 -25.750  1.00  0.94           C  
ATOM   3192  C   PHE A 208       6.768   5.298 -26.274  1.00  0.94           C  
ATOM   3193  O   PHE A 208       7.712   5.156 -25.493  1.00  0.94           O  
ATOM   3194  CB  PHE A 208       5.530   6.832 -24.790  1.00  0.94           C  
ATOM   3195  CG  PHE A 208       4.275   7.261 -24.151  1.00  0.94           C  
ATOM   3196  CD1 PHE A 208       3.031   6.841 -24.600  1.00  0.94           C  
ATOM   3197  CD2 PHE A 208       4.326   8.095 -23.090  1.00  0.94           C  
ATOM   3198  CE1 PHE A 208       1.885   7.242 -23.961  1.00  0.94           C  
ATOM   3199  CE2 PHE A 208       3.203   8.486 -22.485  1.00  0.94           C  
ATOM   3200  CZ  PHE A 208       1.975   8.064 -22.900  1.00  0.94           C  
ATOM   3201  H   PHE A 208       5.302   4.162 -24.220  1.00  0.94           H  
ATOM   3202  HA  PHE A 208       4.747   5.936 -26.586  1.00  0.94           H  
ATOM   3203 1HB  PHE A 208       6.218   6.550 -24.014  1.00  0.94           H  
ATOM   3204 2HB  PHE A 208       5.956   7.685 -25.314  1.00  0.94           H  
ATOM   3205  HD1 PHE A 208       2.962   6.192 -25.458  1.00  0.94           H  
ATOM   3206  HD2 PHE A 208       5.290   8.450 -22.721  1.00  0.94           H  
ATOM   3207  HE1 PHE A 208       0.911   6.904 -24.311  1.00  0.94           H  
ATOM   3208  HE2 PHE A 208       3.286   9.121 -21.674  1.00  0.94           H  
ATOM   3209  HZ  PHE A 208       1.073   8.389 -22.379  1.00  0.94           H  
ATOM   3210  N   GLU A 209       6.877   5.055 -27.564  1.00  0.83           N  
ATOM   3211  CA  GLU A 209       8.127   4.558 -28.112  1.00  0.83           C  
ATOM   3212  C   GLU A 209       8.990   5.675 -28.638  1.00  0.83           C  
ATOM   3213  O   GLU A 209       8.551   6.480 -29.454  1.00  0.83           O  
ATOM   3214  CB  GLU A 209       7.848   3.543 -29.217  1.00  0.83           C  
ATOM   3215  CG  GLU A 209       9.091   2.910 -29.851  1.00  0.83           C  
ATOM   3216  CD  GLU A 209       8.741   1.902 -30.920  1.00  0.83           C  
ATOM   3217  OE1 GLU A 209       7.766   1.213 -30.763  1.00  0.83           O  
ATOM   3218  OE2 GLU A 209       9.434   1.845 -31.920  1.00  0.83           O  
ATOM   3219  H   GLU A 209       6.080   5.229 -28.175  1.00  0.83           H  
ATOM   3220  HA  GLU A 209       8.677   4.054 -27.317  1.00  0.83           H  
ATOM   3221 1HB  GLU A 209       7.230   2.740 -28.818  1.00  0.83           H  
ATOM   3222 2HB  GLU A 209       7.278   4.027 -30.010  1.00  0.83           H  
ATOM   3223 1HG  GLU A 209       9.699   3.697 -30.300  1.00  0.83           H  
ATOM   3224 2HG  GLU A 209       9.682   2.429 -29.075  1.00  0.83           H  
ATOM   3225  N   VAL A 210      10.232   5.732 -28.206  1.00  0.73           N  
ATOM   3226  CA  VAL A 210      11.076   6.778 -28.742  1.00  0.73           C  
ATOM   3227  C   VAL A 210      11.542   6.386 -30.133  1.00  0.73           C  
ATOM   3228  O   VAL A 210      12.055   5.286 -30.337  1.00  0.73           O  
ATOM   3229  CB  VAL A 210      12.263   7.071 -27.815  1.00  0.73           C  
ATOM   3230  CG1 VAL A 210      13.153   8.054 -28.474  1.00  0.73           C  
ATOM   3231  CG2 VAL A 210      11.737   7.639 -26.500  1.00  0.73           C  
ATOM   3232  H   VAL A 210      10.580   5.068 -27.528  1.00  0.73           H  
ATOM   3233  HA  VAL A 210      10.493   7.695 -28.819  1.00  0.73           H  
ATOM   3234  HB  VAL A 210      12.830   6.161 -27.628  1.00  0.73           H  
ATOM   3235 1HG1 VAL A 210      13.980   8.272 -27.811  1.00  0.73           H  
ATOM   3236 2HG1 VAL A 210      13.533   7.648 -29.411  1.00  0.73           H  
ATOM   3237 3HG1 VAL A 210      12.590   8.944 -28.679  1.00  0.73           H  
ATOM   3238 1HG2 VAL A 210      12.573   7.862 -25.836  1.00  0.73           H  
ATOM   3239 2HG2 VAL A 210      11.183   8.548 -26.695  1.00  0.73           H  
ATOM   3240 3HG2 VAL A 210      11.078   6.911 -26.021  1.00  0.73           H  
ATOM   3241  N   LYS A 211      11.344   7.289 -31.088  1.00  0.66           N  
ATOM   3242  CA  LYS A 211      11.719   7.058 -32.474  1.00  0.66           C  
ATOM   3243  C   LYS A 211      13.019   7.750 -32.805  1.00  0.66           C  
ATOM   3244  O   LYS A 211      13.849   7.215 -33.540  1.00  0.66           O  
ATOM   3245  CB  LYS A 211      10.620   7.553 -33.405  1.00  0.66           C  
ATOM   3246  CG  LYS A 211       9.316   6.840 -33.245  1.00  0.66           C  
ATOM   3247  CD  LYS A 211       9.441   5.350 -33.634  1.00  0.66           C  
ATOM   3248  CE  LYS A 211       8.098   4.720 -33.560  1.00  0.66           C  
ATOM   3249  NZ  LYS A 211       8.034   3.314 -33.933  1.00  0.66           N  
ATOM   3250  H   LYS A 211      10.912   8.173 -30.840  1.00  0.66           H  
ATOM   3251  HA  LYS A 211      11.856   5.987 -32.624  1.00  0.66           H  
ATOM   3252 1HB  LYS A 211      10.444   8.614 -33.214  1.00  0.66           H  
ATOM   3253 2HB  LYS A 211      10.944   7.456 -34.441  1.00  0.66           H  
ATOM   3254 1HG  LYS A 211       8.992   6.907 -32.200  1.00  0.66           H  
ATOM   3255 2HG  LYS A 211       8.557   7.313 -33.869  1.00  0.66           H  
ATOM   3256 1HD  LYS A 211       9.842   5.248 -34.642  1.00  0.66           H  
ATOM   3257 2HD  LYS A 211      10.106   4.837 -32.931  1.00  0.66           H  
ATOM   3258 1HE  LYS A 211       7.771   4.794 -32.543  1.00  0.66           H  
ATOM   3259 2HE  LYS A 211       7.429   5.278 -34.207  1.00  0.66           H  
ATOM   3260 1HZ  LYS A 211       7.029   3.071 -33.806  1.00  0.66           H  
ATOM   3261 2HZ  LYS A 211       8.313   3.174 -34.882  1.00  0.66           H  
ATOM   3262 3HZ  LYS A 211       8.625   2.756 -33.302  1.00  0.66           H  
ATOM   3263  N   ALA A 212      13.214   8.940 -32.254  1.00  0.63           N  
ATOM   3264  CA  ALA A 212      14.462   9.633 -32.529  1.00  0.63           C  
ATOM   3265  C   ALA A 212      14.808  10.641 -31.480  1.00  0.63           C  
ATOM   3266  O   ALA A 212      13.951  11.342 -30.936  1.00  0.63           O  
ATOM   3267  CB  ALA A 212      14.415  10.346 -33.852  1.00  0.63           C  
ATOM   3268  H   ALA A 212      12.489   9.345 -31.664  1.00  0.63           H  
ATOM   3269  HA  ALA A 212      15.258   8.889 -32.554  1.00  0.63           H  
ATOM   3270 1HB  ALA A 212      15.370  10.829 -34.034  1.00  0.63           H  
ATOM   3271 2HB  ALA A 212      14.214   9.631 -34.645  1.00  0.63           H  
ATOM   3272 3HB  ALA A 212      13.638  11.099 -33.825  1.00  0.63           H  
ATOM   3273  N   THR A 213      16.095  10.741 -31.223  1.00  0.62           N  
ATOM   3274  CA  THR A 213      16.587  11.720 -30.290  1.00  0.62           C  
ATOM   3275  C   THR A 213      17.775  12.465 -30.877  1.00  0.62           C  
ATOM   3276  O   THR A 213      18.561  11.891 -31.631  1.00  0.62           O  
ATOM   3277  CB  THR A 213      17.001  11.016 -28.981  1.00  0.62           C  
ATOM   3278  OG1 THR A 213      18.056  10.083 -29.264  1.00  0.62           O  
ATOM   3279  CG2 THR A 213      15.887  10.278 -28.360  1.00  0.62           C  
ATOM   3280  H   THR A 213      16.751  10.132 -31.695  1.00  0.62           H  
ATOM   3281  HA  THR A 213      15.803  12.441 -30.079  1.00  0.62           H  
ATOM   3282  HB  THR A 213      17.323  11.736 -28.284  1.00  0.62           H  
ATOM   3283  HG1 THR A 213      18.773  10.533 -29.721  1.00  0.62           H  
ATOM   3284 1HG2 THR A 213      16.227   9.808 -27.440  1.00  0.62           H  
ATOM   3285 2HG2 THR A 213      15.099  10.965 -28.141  1.00  0.62           H  
ATOM   3286 3HG2 THR A 213      15.538   9.520 -29.043  1.00  0.62           H  
ATOM   3287  N   SER A 214      17.948  13.707 -30.449  1.00  0.64           N  
ATOM   3288  CA  SER A 214      19.114  14.511 -30.797  1.00  0.64           C  
ATOM   3289  C   SER A 214      19.274  15.644 -29.796  1.00  0.64           C  
ATOM   3290  O   SER A 214      18.284  16.154 -29.266  1.00  0.64           O  
ATOM   3291  CB  SER A 214      18.998  15.071 -32.179  1.00  0.64           C  
ATOM   3292  OG  SER A 214      20.153  15.789 -32.503  1.00  0.64           O  
ATOM   3293  H   SER A 214      17.212  14.112 -29.869  1.00  0.64           H  
ATOM   3294  HA  SER A 214      20.002  13.880 -30.744  1.00  0.64           H  
ATOM   3295 1HB  SER A 214      18.843  14.269 -32.902  1.00  0.64           H  
ATOM   3296 2HB  SER A 214      18.135  15.724 -32.226  1.00  0.64           H  
ATOM   3297  HG  SER A 214      20.260  16.437 -31.799  1.00  0.64           H  
ATOM   3298  N   GLY A 215      20.495  16.051 -29.516  1.00  0.66           N  
ATOM   3299  CA  GLY A 215      20.631  17.120 -28.544  1.00  0.66           C  
ATOM   3300  C   GLY A 215      22.032  17.652 -28.426  1.00  0.66           C  
ATOM   3301  O   GLY A 215      22.928  17.280 -29.187  1.00  0.66           O  
ATOM   3302  H   GLY A 215      21.305  15.625 -29.947  1.00  0.66           H  
ATOM   3303 1HA  GLY A 215      19.951  17.936 -28.776  1.00  0.66           H  
ATOM   3304 2HA  GLY A 215      20.320  16.743 -27.569  1.00  0.66           H  
ATOM   3305  N   ASP A 216      22.192  18.540 -27.461  1.00  0.69           N  
ATOM   3306  CA  ASP A 216      23.441  19.237 -27.226  1.00  0.69           C  
ATOM   3307  C   ASP A 216      23.556  19.643 -25.764  1.00  0.69           C  
ATOM   3308  O   ASP A 216      22.799  20.487 -25.272  1.00  0.69           O  
ATOM   3309  CB  ASP A 216      23.521  20.448 -28.157  1.00  0.69           C  
ATOM   3310  CG  ASP A 216      24.865  21.185 -28.154  1.00  0.69           C  
ATOM   3311  OD1 ASP A 216      25.518  21.278 -27.128  1.00  0.69           O  
ATOM   3312  OD2 ASP A 216      25.233  21.647 -29.221  1.00  0.69           O  
ATOM   3313  H   ASP A 216      21.368  18.746 -26.892  1.00  0.69           H  
ATOM   3314  HA  ASP A 216      24.265  18.561 -27.460  1.00  0.69           H  
ATOM   3315 1HB  ASP A 216      23.313  20.127 -29.181  1.00  0.69           H  
ATOM   3316 2HB  ASP A 216      22.742  21.159 -27.879  1.00  0.69           H  
ATOM   3317  N   THR A 217      24.533  19.055 -25.077  1.00  0.71           N  
ATOM   3318  CA  THR A 217      24.736  19.257 -23.646  1.00  0.71           C  
ATOM   3319  C   THR A 217      25.367  20.604 -23.294  1.00  0.71           C  
ATOM   3320  O   THR A 217      25.605  20.895 -22.118  1.00  0.71           O  
ATOM   3321  CB  THR A 217      25.558  18.101 -23.047  1.00  0.71           C  
ATOM   3322  OG1 THR A 217      26.817  18.004 -23.724  1.00  0.71           O  
ATOM   3323  CG2 THR A 217      24.802  16.793 -23.191  1.00  0.71           C  
ATOM   3324  H   THR A 217      25.141  18.414 -25.568  1.00  0.71           H  
ATOM   3325  HA  THR A 217      23.762  19.238 -23.166  1.00  0.71           H  
ATOM   3326  HB  THR A 217      25.739  18.297 -21.990  1.00  0.71           H  
ATOM   3327  HG1 THR A 217      27.281  18.848 -23.670  1.00  0.71           H  
ATOM   3328 1HG2 THR A 217      25.391  15.983 -22.762  1.00  0.71           H  
ATOM   3329 2HG2 THR A 217      23.850  16.864 -22.668  1.00  0.71           H  
ATOM   3330 3HG2 THR A 217      24.622  16.590 -24.246  1.00  0.71           H  
ATOM   3331  N   HIS A 218      25.687  21.424 -24.299  1.00  0.73           N  
ATOM   3332  CA  HIS A 218      26.213  22.742 -23.991  1.00  0.73           C  
ATOM   3333  C   HIS A 218      25.117  23.802 -24.084  1.00  0.73           C  
ATOM   3334  O   HIS A 218      25.325  24.940 -23.669  1.00  0.73           O  
ATOM   3335  CB  HIS A 218      27.377  23.105 -24.905  1.00  0.73           C  
ATOM   3336  CG  HIS A 218      28.588  22.239 -24.706  1.00  0.73           C  
ATOM   3337  ND1 HIS A 218      29.355  22.285 -23.554  1.00  0.73           N  
ATOM   3338  CD2 HIS A 218      29.162  21.309 -25.502  1.00  0.73           C  
ATOM   3339  CE1 HIS A 218      30.355  21.423 -23.658  1.00  0.73           C  
ATOM   3340  NE2 HIS A 218      30.260  20.817 -24.828  1.00  0.73           N  
ATOM   3341  H   HIS A 218      25.530  21.168 -25.282  1.00  0.73           H  
ATOM   3342  HA  HIS A 218      26.587  22.757 -22.969  1.00  0.73           H  
ATOM   3343 1HB  HIS A 218      27.055  23.011 -25.948  1.00  0.73           H  
ATOM   3344 2HB  HIS A 218      27.660  24.143 -24.741  1.00  0.73           H  
ATOM   3345  HD2 HIS A 218      28.816  21.008 -26.494  1.00  0.73           H  
ATOM   3346  HE1 HIS A 218      31.125  21.240 -22.904  1.00  0.73           H  
ATOM   3347  HE2 HIS A 218      30.891  20.107 -25.176  1.00  0.73           H  
ATOM   3348  N   LEU A 219      23.941  23.432 -24.599  1.00  0.73           N  
ATOM   3349  CA  LEU A 219      22.836  24.380 -24.674  1.00  0.73           C  
ATOM   3350  C   LEU A 219      21.908  24.141 -23.525  1.00  0.73           C  
ATOM   3351  O   LEU A 219      21.761  23.016 -23.070  1.00  0.73           O  
ATOM   3352  CB  LEU A 219      22.045  24.297 -25.977  1.00  0.73           C  
ATOM   3353  CG  LEU A 219      22.772  24.662 -27.236  1.00  0.73           C  
ATOM   3354  CD1 LEU A 219      21.861  24.407 -28.417  1.00  0.73           C  
ATOM   3355  CD2 LEU A 219      23.139  26.155 -27.157  1.00  0.73           C  
ATOM   3356  H   LEU A 219      23.787  22.474 -24.915  1.00  0.73           H  
ATOM   3357  HA  LEU A 219      23.234  25.392 -24.587  1.00  0.73           H  
ATOM   3358 1HB  LEU A 219      21.717  23.265 -26.095  1.00  0.73           H  
ATOM   3359 2HB  LEU A 219      21.162  24.930 -25.896  1.00  0.73           H  
ATOM   3360  HG  LEU A 219      23.672  24.048 -27.345  1.00  0.73           H  
ATOM   3361 1HD1 LEU A 219      22.355  24.667 -29.311  1.00  0.73           H  
ATOM   3362 2HD1 LEU A 219      21.583  23.355 -28.452  1.00  0.73           H  
ATOM   3363 3HD1 LEU A 219      20.988  25.018 -28.312  1.00  0.73           H  
ATOM   3364 1HD2 LEU A 219      23.650  26.476 -28.047  1.00  0.73           H  
ATOM   3365 2HD2 LEU A 219      22.227  26.743 -27.047  1.00  0.73           H  
ATOM   3366 3HD2 LEU A 219      23.790  26.329 -26.290  1.00  0.73           H  
ATOM   3367  N   GLY A 220      21.297  25.202 -23.063  1.00  0.73           N  
ATOM   3368  CA  GLY A 220      20.370  25.123 -21.962  1.00  0.73           C  
ATOM   3369  C   GLY A 220      20.075  26.517 -21.473  1.00  0.73           C  
ATOM   3370  O   GLY A 220      20.672  27.495 -21.950  1.00  0.73           O  
ATOM   3371  H   GLY A 220      21.478  26.094 -23.492  1.00  0.73           H  
ATOM   3372 1HA  GLY A 220      19.457  24.616 -22.254  1.00  0.73           H  
ATOM   3373 2HA  GLY A 220      20.812  24.535 -21.160  1.00  0.73           H  
ATOM   3374  N   GLY A 221      19.199  26.606 -20.495  1.00  0.71           N  
ATOM   3375  CA  GLY A 221      18.824  27.899 -19.929  1.00  0.71           C  
ATOM   3376  C   GLY A 221      20.047  28.648 -19.386  1.00  0.71           C  
ATOM   3377  O   GLY A 221      20.117  29.875 -19.465  1.00  0.71           O  
ATOM   3378  H   GLY A 221      18.801  25.725 -20.164  1.00  0.71           H  
ATOM   3379 1HA  GLY A 221      18.349  28.498 -20.703  1.00  0.71           H  
ATOM   3380 2HA  GLY A 221      18.092  27.750 -19.135  1.00  0.71           H  
ATOM   3381  N   SER A 222      21.019  27.894 -18.862  1.00  0.70           N  
ATOM   3382  CA  SER A 222      22.249  28.433 -18.306  1.00  0.70           C  
ATOM   3383  C   SER A 222      23.176  29.014 -19.378  1.00  0.70           C  
ATOM   3384  O   SER A 222      24.063  29.807 -19.061  1.00  0.70           O  
ATOM   3385  CB  SER A 222      22.981  27.351 -17.505  1.00  0.70           C  
ATOM   3386  OG  SER A 222      23.456  26.320 -18.329  1.00  0.70           O  
ATOM   3387  H   SER A 222      20.896  26.892 -18.843  1.00  0.70           H  
ATOM   3388  HA  SER A 222      21.979  29.234 -17.617  1.00  0.70           H  
ATOM   3389 1HB  SER A 222      23.815  27.803 -16.973  1.00  0.70           H  
ATOM   3390 2HB  SER A 222      22.304  26.935 -16.760  1.00  0.70           H  
ATOM   3391  HG  SER A 222      22.661  25.833 -18.622  1.00  0.70           H  
ATOM   3392  N   ASP A 223      22.978  28.646 -20.654  1.00  0.68           N  
ATOM   3393  CA  ASP A 223      23.823  29.173 -21.717  1.00  0.68           C  
ATOM   3394  C   ASP A 223      23.239  30.528 -22.073  1.00  0.68           C  
ATOM   3395  O   ASP A 223      23.962  31.492 -22.337  1.00  0.68           O  
ATOM   3396  CB  ASP A 223      23.925  28.236 -22.934  1.00  0.68           C  
ATOM   3397  CG  ASP A 223      25.146  28.617 -23.820  1.00  0.68           C  
ATOM   3398  OD1 ASP A 223      25.917  29.453 -23.398  1.00  0.68           O  
ATOM   3399  OD2 ASP A 223      25.304  28.069 -24.878  1.00  0.68           O  
ATOM   3400  H   ASP A 223      22.219  28.021 -20.899  1.00  0.68           H  
ATOM   3401  HA  ASP A 223      24.830  29.317 -21.332  1.00  0.68           H  
ATOM   3402 1HB  ASP A 223      24.034  27.199 -22.599  1.00  0.68           H  
ATOM   3403 2HB  ASP A 223      23.012  28.298 -23.528  1.00  0.68           H  
ATOM   3404  N   MET A 224      21.908  30.597 -22.070  1.00  0.67           N  
ATOM   3405  CA  MET A 224      21.228  31.855 -22.346  1.00  0.67           C  
ATOM   3406  C   MET A 224      21.639  32.863 -21.265  1.00  0.67           C  
ATOM   3407  O   MET A 224      22.016  34.000 -21.570  1.00  0.67           O  
ATOM   3408  CB  MET A 224      19.725  31.606 -22.381  1.00  0.67           C  
ATOM   3409  CG  MET A 224      19.289  30.752 -23.597  1.00  0.67           C  
ATOM   3410  SD  MET A 224      17.589  30.141 -23.490  1.00  0.67           S  
ATOM   3411  CE  MET A 224      16.525  31.538 -23.724  1.00  0.67           C  
ATOM   3412  H   MET A 224      21.372  29.749 -21.870  1.00  0.67           H  
ATOM   3413  HA  MET A 224      21.556  32.242 -23.305  1.00  0.67           H  
ATOM   3414 1HB  MET A 224      19.410  31.099 -21.478  1.00  0.67           H  
ATOM   3415 2HB  MET A 224      19.198  32.559 -22.423  1.00  0.67           H  
ATOM   3416 1HG  MET A 224      19.391  31.340 -24.510  1.00  0.67           H  
ATOM   3417 2HG  MET A 224      19.955  29.888 -23.673  1.00  0.67           H  
ATOM   3418 1HE  MET A 224      15.491  31.217 -23.632  1.00  0.67           H  
ATOM   3419 2HE  MET A 224      16.738  32.296 -22.987  1.00  0.67           H  
ATOM   3420 3HE  MET A 224      16.674  31.934 -24.695  1.00  0.67           H  
ATOM   3421  N   ASP A 225      21.651  32.407 -19.997  1.00  0.65           N  
ATOM   3422  CA  ASP A 225      22.077  33.265 -18.893  1.00  0.65           C  
ATOM   3423  C   ASP A 225      23.523  33.694 -19.080  1.00  0.65           C  
ATOM   3424  O   ASP A 225      23.844  34.869 -18.917  1.00  0.65           O  
ATOM   3425  CB  ASP A 225      21.998  32.519 -17.560  1.00  0.65           C  
ATOM   3426  CG  ASP A 225      20.604  32.253 -17.071  1.00  0.65           C  
ATOM   3427  OD1 ASP A 225      19.668  32.846 -17.554  1.00  0.65           O  
ATOM   3428  OD2 ASP A 225      20.453  31.428 -16.212  1.00  0.65           O  
ATOM   3429  H   ASP A 225      21.319  31.462 -19.804  1.00  0.65           H  
ATOM   3430  HA  ASP A 225      21.444  34.152 -18.865  1.00  0.65           H  
ATOM   3431 1HB  ASP A 225      22.524  31.574 -17.651  1.00  0.65           H  
ATOM   3432 2HB  ASP A 225      22.519  33.100 -16.797  1.00  0.65           H  
ATOM   3433  N   HIS A 226      24.383  32.752 -19.494  1.00  0.63           N  
ATOM   3434  CA  HIS A 226      25.799  33.011 -19.719  1.00  0.63           C  
ATOM   3435  C   HIS A 226      25.972  34.106 -20.759  1.00  0.63           C  
ATOM   3436  O   HIS A 226      26.785  35.011 -20.581  1.00  0.63           O  
ATOM   3437  CB  HIS A 226      26.528  31.726 -20.144  1.00  0.63           C  
ATOM   3438  CG  HIS A 226      27.985  31.872 -20.375  1.00  0.63           C  
ATOM   3439  ND1 HIS A 226      28.898  32.021 -19.349  1.00  0.63           N  
ATOM   3440  CD2 HIS A 226      28.696  31.875 -21.521  1.00  0.63           C  
ATOM   3441  CE1 HIS A 226      30.117  32.127 -19.859  1.00  0.63           C  
ATOM   3442  NE2 HIS A 226      30.023  32.056 -21.181  1.00  0.63           N  
ATOM   3443  H   HIS A 226      24.063  31.791 -19.607  1.00  0.63           H  
ATOM   3444  HA  HIS A 226      26.256  33.356 -18.795  1.00  0.63           H  
ATOM   3445 1HB  HIS A 226      26.374  30.956 -19.390  1.00  0.63           H  
ATOM   3446 2HB  HIS A 226      26.096  31.359 -21.067  1.00  0.63           H  
ATOM   3447  HD1 HIS A 226      28.688  32.044 -18.372  1.00  0.63           H  
ATOM   3448  HD2 HIS A 226      28.401  31.784 -22.569  1.00  0.63           H  
ATOM   3449  HE1 HIS A 226      30.981  32.261 -19.210  1.00  0.63           H  
ATOM   3450  N   ALA A 227      25.230  34.022 -21.864  1.00  0.61           N  
ATOM   3451  CA  ALA A 227      25.336  35.026 -22.915  1.00  0.61           C  
ATOM   3452  C   ALA A 227      25.017  36.421 -22.378  1.00  0.61           C  
ATOM   3453  O   ALA A 227      25.721  37.392 -22.694  1.00  0.61           O  
ATOM   3454  CB  ALA A 227      24.386  34.682 -24.044  1.00  0.61           C  
ATOM   3455  H   ALA A 227      24.592  33.232 -21.977  1.00  0.61           H  
ATOM   3456  HA  ALA A 227      26.360  35.026 -23.284  1.00  0.61           H  
ATOM   3457 1HB  ALA A 227      24.475  35.419 -24.841  1.00  0.61           H  
ATOM   3458 2HB  ALA A 227      24.628  33.695 -24.431  1.00  0.61           H  
ATOM   3459 3HB  ALA A 227      23.370  34.680 -23.667  1.00  0.61           H  
ATOM   3460  N   ILE A 228      24.018  36.513 -21.498  1.00  0.60           N  
ATOM   3461  CA  ILE A 228      23.652  37.799 -20.922  1.00  0.60           C  
ATOM   3462  C   ILE A 228      24.733  38.256 -19.949  1.00  0.60           C  
ATOM   3463  O   ILE A 228      25.083  39.435 -19.926  1.00  0.60           O  
ATOM   3464  CB  ILE A 228      22.273  37.754 -20.257  1.00  0.60           C  
ATOM   3465  CG1 ILE A 228      21.225  37.418 -21.327  1.00  0.60           C  
ATOM   3466  CG2 ILE A 228      21.959  39.096 -19.551  1.00  0.60           C  
ATOM   3467  CD1 ILE A 228      21.216  38.379 -22.494  1.00  0.60           C  
ATOM   3468  H   ILE A 228      23.473  35.675 -21.268  1.00  0.60           H  
ATOM   3469  HA  ILE A 228      23.596  38.528 -21.726  1.00  0.60           H  
ATOM   3470  HB  ILE A 228      22.262  36.943 -19.536  1.00  0.60           H  
ATOM   3471 1HG1 ILE A 228      21.424  36.420 -21.711  1.00  0.60           H  
ATOM   3472 2HG1 ILE A 228      20.243  37.418 -20.859  1.00  0.60           H  
ATOM   3473 1HG2 ILE A 228      20.978  39.038 -19.078  1.00  0.60           H  
ATOM   3474 2HG2 ILE A 228      22.716  39.291 -18.792  1.00  0.60           H  
ATOM   3475 3HG2 ILE A 228      21.960  39.900 -20.282  1.00  0.60           H  
ATOM   3476 1HD1 ILE A 228      20.462  38.079 -23.222  1.00  0.60           H  
ATOM   3477 2HD1 ILE A 228      21.002  39.389 -22.143  1.00  0.60           H  
ATOM   3478 3HD1 ILE A 228      22.192  38.355 -22.962  1.00  0.60           H  
ATOM   3479  N   VAL A 229      25.280  37.330 -19.167  1.00  0.58           N  
ATOM   3480  CA  VAL A 229      26.361  37.657 -18.245  1.00  0.58           C  
ATOM   3481  C   VAL A 229      27.585  38.162 -18.966  1.00  0.58           C  
ATOM   3482  O   VAL A 229      28.203  39.130 -18.528  1.00  0.58           O  
ATOM   3483  CB  VAL A 229      26.779  36.443 -17.434  1.00  0.58           C  
ATOM   3484  CG1 VAL A 229      28.030  36.729 -16.657  1.00  0.58           C  
ATOM   3485  CG2 VAL A 229      25.719  36.129 -16.524  1.00  0.58           C  
ATOM   3486  H   VAL A 229      24.931  36.373 -19.214  1.00  0.58           H  
ATOM   3487  HA  VAL A 229      26.008  38.429 -17.564  1.00  0.58           H  
ATOM   3488  HB  VAL A 229      26.969  35.608 -18.100  1.00  0.58           H  
ATOM   3489 1HG1 VAL A 229      28.289  35.846 -16.082  1.00  0.58           H  
ATOM   3490 2HG1 VAL A 229      28.843  36.975 -17.341  1.00  0.58           H  
ATOM   3491 3HG1 VAL A 229      27.859  37.559 -15.990  1.00  0.58           H  
ATOM   3492 1HG2 VAL A 229      26.006  35.280 -15.977  1.00  0.58           H  
ATOM   3493 2HG2 VAL A 229      25.553  36.975 -15.860  1.00  0.58           H  
ATOM   3494 3HG2 VAL A 229      24.825  35.921 -17.064  1.00  0.58           H  
ATOM   3495  N   ASN A 230      27.960  37.506 -20.066  1.00  0.58           N  
ATOM   3496  CA  ASN A 230      29.119  37.953 -20.811  1.00  0.58           C  
ATOM   3497  C   ASN A 230      28.868  39.362 -21.312  1.00  0.58           C  
ATOM   3498  O   ASN A 230      29.738  40.222 -21.205  1.00  0.58           O  
ATOM   3499  CB  ASN A 230      29.418  37.013 -21.954  1.00  0.58           C  
ATOM   3500  CG  ASN A 230      29.994  35.720 -21.489  1.00  0.58           C  
ATOM   3501  OD1 ASN A 230      30.506  35.607 -20.364  1.00  0.58           O  
ATOM   3502  ND2 ASN A 230      29.924  34.733 -22.337  1.00  0.58           N  
ATOM   3503  H   ASN A 230      27.433  36.693 -20.375  1.00  0.58           H  
ATOM   3504  HA  ASN A 230      29.977  37.984 -20.142  1.00  0.58           H  
ATOM   3505 1HB  ASN A 230      28.491  36.805 -22.497  1.00  0.58           H  
ATOM   3506 2HB  ASN A 230      30.109  37.486 -22.649  1.00  0.58           H  
ATOM   3507 1HD2 ASN A 230      30.262  33.813 -22.073  1.00  0.58           H  
ATOM   3508 2HD2 ASN A 230      29.501  34.870 -23.228  1.00  0.58           H  
ATOM   3509  N   TRP A 231      27.648  39.629 -21.775  1.00  0.57           N  
ATOM   3510  CA  TRP A 231      27.293  40.975 -22.185  1.00  0.57           C  
ATOM   3511  C   TRP A 231      27.415  41.963 -21.033  1.00  0.57           C  
ATOM   3512  O   TRP A 231      28.082  42.991 -21.166  1.00  0.57           O  
ATOM   3513  CB  TRP A 231      25.900  40.977 -22.817  1.00  0.57           C  
ATOM   3514  CG  TRP A 231      25.292  42.333 -22.993  1.00  0.57           C  
ATOM   3515  CD1 TRP A 231      25.540  43.259 -23.956  1.00  0.57           C  
ATOM   3516  CD2 TRP A 231      24.231  42.880 -22.174  1.00  0.57           C  
ATOM   3517  NE1 TRP A 231      24.737  44.363 -23.765  1.00  0.57           N  
ATOM   3518  CE2 TRP A 231      23.930  44.140 -22.678  1.00  0.57           C  
ATOM   3519  CE3 TRP A 231      23.525  42.398 -21.081  1.00  0.57           C  
ATOM   3520  CZ2 TRP A 231      22.954  44.944 -22.103  1.00  0.57           C  
ATOM   3521  CZ3 TRP A 231      22.551  43.187 -20.511  1.00  0.57           C  
ATOM   3522  CH2 TRP A 231      22.273  44.435 -20.999  1.00  0.57           C  
ATOM   3523  H   TRP A 231      26.958  38.881 -21.869  1.00  0.57           H  
ATOM   3524  HA  TRP A 231      27.994  41.284 -22.958  1.00  0.57           H  
ATOM   3525 1HB  TRP A 231      25.970  40.503 -23.778  1.00  0.57           H  
ATOM   3526 2HB  TRP A 231      25.227  40.379 -22.220  1.00  0.57           H  
ATOM   3527  HD1 TRP A 231      26.276  43.151 -24.749  1.00  0.57           H  
ATOM   3528  HE1 TRP A 231      24.745  45.198 -24.332  1.00  0.57           H  
ATOM   3529  HE3 TRP A 231      23.746  41.411 -20.688  1.00  0.57           H  
ATOM   3530  HZ2 TRP A 231      22.714  45.935 -22.490  1.00  0.57           H  
ATOM   3531  HZ3 TRP A 231      22.013  42.787 -19.661  1.00  0.57           H  
ATOM   3532  HH2 TRP A 231      21.496  45.038 -20.521  1.00  0.57           H  
ATOM   3533  N   LEU A 232      26.860  41.633 -19.873  1.00  0.58           N  
ATOM   3534  CA  LEU A 232      26.953  42.553 -18.753  1.00  0.58           C  
ATOM   3535  C   LEU A 232      28.409  42.795 -18.361  1.00  0.58           C  
ATOM   3536  O   LEU A 232      28.804  43.938 -18.101  1.00  0.58           O  
ATOM   3537  CB  LEU A 232      26.238  41.957 -17.539  1.00  0.58           C  
ATOM   3538  CG  LEU A 232      24.729  41.856 -17.589  1.00  0.58           C  
ATOM   3539  CD1 LEU A 232      24.216  41.015 -16.387  1.00  0.58           C  
ATOM   3540  CD2 LEU A 232      24.176  43.244 -17.545  1.00  0.58           C  
ATOM   3541  H   LEU A 232      26.337  40.765 -19.789  1.00  0.58           H  
ATOM   3542  HA  LEU A 232      26.493  43.497 -19.038  1.00  0.58           H  
ATOM   3543 1HB  LEU A 232      26.625  40.952 -17.378  1.00  0.58           H  
ATOM   3544 2HB  LEU A 232      26.494  42.553 -16.683  1.00  0.58           H  
ATOM   3545  HG  LEU A 232      24.427  41.363 -18.497  1.00  0.58           H  
ATOM   3546 1HD1 LEU A 232      23.132  40.939 -16.427  1.00  0.58           H  
ATOM   3547 2HD1 LEU A 232      24.642  40.015 -16.433  1.00  0.58           H  
ATOM   3548 3HD1 LEU A 232      24.510  41.490 -15.454  1.00  0.58           H  
ATOM   3549 1HD2 LEU A 232      23.105  43.221 -17.579  1.00  0.58           H  
ATOM   3550 2HD2 LEU A 232      24.494  43.698 -16.628  1.00  0.58           H  
ATOM   3551 3HD2 LEU A 232      24.555  43.817 -18.392  1.00  0.58           H  
ATOM   3552  N   ALA A 233      29.216  41.729 -18.356  1.00  0.59           N  
ATOM   3553  CA  ALA A 233      30.621  41.818 -17.997  1.00  0.59           C  
ATOM   3554  C   ALA A 233      31.417  42.663 -18.983  1.00  0.59           C  
ATOM   3555  O   ALA A 233      32.226  43.501 -18.573  1.00  0.59           O  
ATOM   3556  CB  ALA A 233      31.226  40.426 -17.930  1.00  0.59           C  
ATOM   3557  H   ALA A 233      28.833  40.818 -18.590  1.00  0.59           H  
ATOM   3558  HA  ALA A 233      30.686  42.288 -17.019  1.00  0.59           H  
ATOM   3559 1HB  ALA A 233      32.269  40.497 -17.631  1.00  0.59           H  
ATOM   3560 2HB  ALA A 233      30.678  39.823 -17.208  1.00  0.59           H  
ATOM   3561 3HB  ALA A 233      31.156  39.961 -18.911  1.00  0.59           H  
ATOM   3562  N   GLU A 234      31.180  42.485 -20.287  1.00  0.60           N  
ATOM   3563  CA  GLU A 234      31.935  43.257 -21.264  1.00  0.60           C  
ATOM   3564  C   GLU A 234      31.549  44.721 -21.201  1.00  0.60           C  
ATOM   3565  O   GLU A 234      32.409  45.601 -21.298  1.00  0.60           O  
ATOM   3566  CB  GLU A 234      31.714  42.731 -22.688  1.00  0.60           C  
ATOM   3567  CG  GLU A 234      32.343  41.344 -23.012  1.00  0.60           C  
ATOM   3568  CD  GLU A 234      33.864  41.302 -22.967  1.00  0.60           C  
ATOM   3569  OE1 GLU A 234      34.488  42.138 -23.570  1.00  0.60           O  
ATOM   3570  OE2 GLU A 234      34.401  40.387 -22.347  1.00  0.60           O  
ATOM   3571  H   GLU A 234      30.500  41.792 -20.599  1.00  0.60           H  
ATOM   3572  HA  GLU A 234      32.994  43.174 -21.025  1.00  0.60           H  
ATOM   3573 1HB  GLU A 234      30.637  42.643 -22.864  1.00  0.60           H  
ATOM   3574 2HB  GLU A 234      32.100  43.455 -23.405  1.00  0.60           H  
ATOM   3575 1HG  GLU A 234      31.967  40.623 -22.292  1.00  0.60           H  
ATOM   3576 2HG  GLU A 234      32.005  41.032 -23.998  1.00  0.60           H  
ATOM   3577  N   GLU A 235      30.265  45.004 -20.995  1.00  0.62           N  
ATOM   3578  CA  GLU A 235      29.870  46.395 -20.939  1.00  0.62           C  
ATOM   3579  C   GLU A 235      30.431  47.041 -19.671  1.00  0.62           C  
ATOM   3580  O   GLU A 235      30.911  48.175 -19.711  1.00  0.62           O  
ATOM   3581  CB  GLU A 235      28.347  46.519 -21.000  1.00  0.62           C  
ATOM   3582  CG  GLU A 235      27.688  46.125 -22.351  1.00  0.62           C  
ATOM   3583  CD  GLU A 235      28.059  47.010 -23.533  1.00  0.62           C  
ATOM   3584  OE1 GLU A 235      27.942  48.207 -23.418  1.00  0.62           O  
ATOM   3585  OE2 GLU A 235      28.469  46.483 -24.558  1.00  0.62           O  
ATOM   3586  H   GLU A 235      29.567  44.260 -20.915  1.00  0.62           H  
ATOM   3587  HA  GLU A 235      30.291  46.910 -21.796  1.00  0.62           H  
ATOM   3588 1HB  GLU A 235      27.908  45.880 -20.231  1.00  0.62           H  
ATOM   3589 2HB  GLU A 235      28.070  47.546 -20.794  1.00  0.62           H  
ATOM   3590 1HG  GLU A 235      27.985  45.105 -22.588  1.00  0.62           H  
ATOM   3591 2HG  GLU A 235      26.606  46.127 -22.221  1.00  0.62           H  
ATOM   3592  N   PHE A 236      30.432  46.302 -18.552  1.00  0.65           N  
ATOM   3593  CA  PHE A 236      30.954  46.833 -17.299  1.00  0.65           C  
ATOM   3594  C   PHE A 236      32.411  47.199 -17.511  1.00  0.65           C  
ATOM   3595  O   PHE A 236      32.844  48.295 -17.154  1.00  0.65           O  
ATOM   3596  CB  PHE A 236      30.876  45.795 -16.186  1.00  0.65           C  
ATOM   3597  CG  PHE A 236      31.236  46.273 -14.792  1.00  0.65           C  
ATOM   3598  CD1 PHE A 236      30.252  46.808 -13.977  1.00  0.65           C  
ATOM   3599  CD2 PHE A 236      32.524  46.177 -14.278  1.00  0.65           C  
ATOM   3600  CE1 PHE A 236      30.530  47.194 -12.694  1.00  0.65           C  
ATOM   3601  CE2 PHE A 236      32.781  46.572 -12.983  1.00  0.65           C  
ATOM   3602  CZ  PHE A 236      31.787  47.060 -12.207  1.00  0.65           C  
ATOM   3603  H   PHE A 236      30.024  45.366 -18.554  1.00  0.65           H  
ATOM   3604  HA  PHE A 236      30.392  47.726 -17.023  1.00  0.65           H  
ATOM   3605 1HB  PHE A 236      29.878  45.383 -16.159  1.00  0.65           H  
ATOM   3606 2HB  PHE A 236      31.543  44.968 -16.432  1.00  0.65           H  
ATOM   3607  HD1 PHE A 236      29.248  46.907 -14.363  1.00  0.65           H  
ATOM   3608  HD2 PHE A 236      33.325  45.765 -14.901  1.00  0.65           H  
ATOM   3609  HE1 PHE A 236      29.744  47.600 -12.062  1.00  0.65           H  
ATOM   3610  HE2 PHE A 236      33.766  46.479 -12.563  1.00  0.65           H  
ATOM   3611  HZ  PHE A 236      31.997  47.342 -11.210  1.00  0.65           H  
ATOM   3612  N   LYS A 237      33.167  46.269 -18.110  1.00  0.68           N  
ATOM   3613  CA  LYS A 237      34.581  46.469 -18.372  1.00  0.68           C  
ATOM   3614  C   LYS A 237      34.799  47.709 -19.233  1.00  0.68           C  
ATOM   3615  O   LYS A 237      35.625  48.565 -18.916  1.00  0.68           O  
ATOM   3616  CB  LYS A 237      35.162  45.220 -19.043  1.00  0.68           C  
ATOM   3617  CG  LYS A 237      36.662  45.246 -19.323  1.00  0.68           C  
ATOM   3618  CD  LYS A 237      37.115  43.887 -19.884  1.00  0.68           C  
ATOM   3619  CE  LYS A 237      38.602  43.858 -20.215  1.00  0.68           C  
ATOM   3620  NZ  LYS A 237      39.056  42.482 -20.641  1.00  0.68           N  
ATOM   3621  H   LYS A 237      32.745  45.380 -18.383  1.00  0.68           H  
ATOM   3622  HA  LYS A 237      35.090  46.618 -17.421  1.00  0.68           H  
ATOM   3623 1HB  LYS A 237      34.956  44.354 -18.411  1.00  0.68           H  
ATOM   3624 2HB  LYS A 237      34.650  45.052 -19.990  1.00  0.68           H  
ATOM   3625 1HG  LYS A 237      36.883  46.032 -20.045  1.00  0.68           H  
ATOM   3626 2HG  LYS A 237      37.203  45.454 -18.397  1.00  0.68           H  
ATOM   3627 1HD  LYS A 237      36.893  43.104 -19.163  1.00  0.68           H  
ATOM   3628 2HD  LYS A 237      36.550  43.671 -20.793  1.00  0.68           H  
ATOM   3629 1HE  LYS A 237      38.795  44.558 -21.027  1.00  0.68           H  
ATOM   3630 2HE  LYS A 237      39.174  44.166 -19.342  1.00  0.68           H  
ATOM   3631 1HZ  LYS A 237      40.037  42.496 -20.857  1.00  0.68           H  
ATOM   3632 2HZ  LYS A 237      38.893  41.800 -19.868  1.00  0.68           H  
ATOM   3633 3HZ  LYS A 237      38.537  42.187 -21.451  1.00  0.68           H  
ATOM   3634  N   LYS A 238      34.010  47.875 -20.288  1.00  0.72           N  
ATOM   3635  CA  LYS A 238      34.165  49.064 -21.116  1.00  0.72           C  
ATOM   3636  C   LYS A 238      33.898  50.367 -20.344  1.00  0.72           C  
ATOM   3637  O   LYS A 238      34.551  51.383 -20.602  1.00  0.72           O  
ATOM   3638  CB  LYS A 238      33.272  48.975 -22.353  1.00  0.72           C  
ATOM   3639  CG  LYS A 238      33.756  47.953 -23.396  1.00  0.72           C  
ATOM   3640  CD  LYS A 238      32.961  48.055 -24.686  1.00  0.72           C  
ATOM   3641  CE  LYS A 238      31.563  47.521 -24.494  1.00  0.72           C  
ATOM   3642  NZ  LYS A 238      30.768  47.536 -25.757  1.00  0.72           N  
ATOM   3643  H   LYS A 238      33.323  47.162 -20.540  1.00  0.72           H  
ATOM   3644  HA  LYS A 238      35.198  49.098 -21.459  1.00  0.72           H  
ATOM   3645 1HB  LYS A 238      32.263  48.684 -22.044  1.00  0.72           H  
ATOM   3646 2HB  LYS A 238      33.203  49.951 -22.827  1.00  0.72           H  
ATOM   3647 1HG  LYS A 238      34.808  48.133 -23.612  1.00  0.72           H  
ATOM   3648 2HG  LYS A 238      33.656  46.947 -22.995  1.00  0.72           H  
ATOM   3649 1HD  LYS A 238      32.903  49.096 -25.002  1.00  0.72           H  
ATOM   3650 2HD  LYS A 238      33.456  47.479 -25.466  1.00  0.72           H  
ATOM   3651 1HE  LYS A 238      31.620  46.495 -24.124  1.00  0.72           H  
ATOM   3652 2HE  LYS A 238      31.048  48.133 -23.754  1.00  0.72           H  
ATOM   3653 1HZ  LYS A 238      29.839  47.160 -25.524  1.00  0.72           H  
ATOM   3654 2HZ  LYS A 238      30.678  48.476 -26.099  1.00  0.72           H  
ATOM   3655 3HZ  LYS A 238      31.204  46.960 -26.453  1.00  0.72           H  
ATOM   3656  N   GLU A 239      32.954  50.345 -19.397  1.00  0.75           N  
ATOM   3657  CA  GLU A 239      32.634  51.538 -18.610  1.00  0.75           C  
ATOM   3658  C   GLU A 239      33.594  51.806 -17.435  1.00  0.75           C  
ATOM   3659  O   GLU A 239      33.861  52.966 -17.108  1.00  0.75           O  
ATOM   3660  CB  GLU A 239      31.206  51.441 -18.048  1.00  0.75           C  
ATOM   3661  CG  GLU A 239      30.087  51.494 -19.086  1.00  0.75           C  
ATOM   3662  CD  GLU A 239      28.696  51.388 -18.476  1.00  0.75           C  
ATOM   3663  OE1 GLU A 239      28.574  51.238 -17.285  1.00  0.75           O  
ATOM   3664  OE2 GLU A 239      27.739  51.408 -19.227  1.00  0.75           O  
ATOM   3665  H   GLU A 239      32.423  49.486 -19.245  1.00  0.75           H  
ATOM   3666  HA  GLU A 239      32.682  52.397 -19.278  1.00  0.75           H  
ATOM   3667 1HB  GLU A 239      31.104  50.495 -17.510  1.00  0.75           H  
ATOM   3668 2HB  GLU A 239      31.043  52.242 -17.327  1.00  0.75           H  
ATOM   3669 1HG  GLU A 239      30.162  52.432 -19.633  1.00  0.75           H  
ATOM   3670 2HG  GLU A 239      30.231  50.681 -19.797  1.00  0.75           H  
ATOM   3671  N   HIS A 240      34.098  50.744 -16.798  1.00  0.78           N  
ATOM   3672  CA  HIS A 240      34.918  50.881 -15.591  1.00  0.78           C  
ATOM   3673  C   HIS A 240      36.396  50.466 -15.689  1.00  0.78           C  
ATOM   3674  O   HIS A 240      37.183  50.823 -14.817  1.00  0.78           O  
ATOM   3675  CB  HIS A 240      34.270  50.070 -14.464  1.00  0.78           C  
ATOM   3676  CG  HIS A 240      32.907  50.551 -14.067  1.00  0.78           C  
ATOM   3677  ND1 HIS A 240      32.703  51.685 -13.311  1.00  0.78           N  
ATOM   3678  CD2 HIS A 240      31.685  50.066 -14.348  1.00  0.78           C  
ATOM   3679  CE1 HIS A 240      31.405  51.853 -13.123  1.00  0.78           C  
ATOM   3680  NE2 HIS A 240      30.768  50.885 -13.742  1.00  0.78           N  
ATOM   3681  H   HIS A 240      33.840  49.817 -17.124  1.00  0.78           H  
ATOM   3682  HA  HIS A 240      34.909  51.926 -15.289  1.00  0.78           H  
ATOM   3683 1HB  HIS A 240      34.181  49.025 -14.778  1.00  0.78           H  
ATOM   3684 2HB  HIS A 240      34.915  50.093 -13.590  1.00  0.78           H  
ATOM   3685  HD2 HIS A 240      31.471  49.188 -14.944  1.00  0.78           H  
ATOM   3686  HE1 HIS A 240      30.942  52.658 -12.557  1.00  0.78           H  
ATOM   3687  HE2 HIS A 240      29.761  50.759 -13.775  1.00  0.78           H  
ATOM   3688  N   GLY A 241      36.786  49.689 -16.700  1.00  0.80           N  
ATOM   3689  CA  GLY A 241      38.165  49.200 -16.808  1.00  0.80           C  
ATOM   3690  C   GLY A 241      38.433  47.954 -15.956  1.00  0.80           C  
ATOM   3691  O   GLY A 241      39.575  47.505 -15.831  1.00  0.80           O  
ATOM   3692  H   GLY A 241      36.138  49.412 -17.427  1.00  0.80           H  
ATOM   3693 1HA  GLY A 241      38.373  48.973 -17.855  1.00  0.80           H  
ATOM   3694 2HA  GLY A 241      38.851  49.994 -16.516  1.00  0.80           H  
ATOM   3695  N   VAL A 242      37.376  47.408 -15.368  1.00  0.80           N  
ATOM   3696  CA  VAL A 242      37.465  46.255 -14.487  1.00  0.80           C  
ATOM   3697  C   VAL A 242      36.922  44.976 -15.118  1.00  0.80           C  
ATOM   3698  O   VAL A 242      35.732  44.855 -15.423  1.00  0.80           O  
ATOM   3699  CB  VAL A 242      36.677  46.562 -13.211  1.00  0.80           C  
ATOM   3700  CG1 VAL A 242      36.708  45.379 -12.261  1.00  0.80           C  
ATOM   3701  CG2 VAL A 242      37.244  47.794 -12.562  1.00  0.80           C  
ATOM   3702  H   VAL A 242      36.479  47.833 -15.534  1.00  0.80           H  
ATOM   3703  HA  VAL A 242      38.513  46.099 -14.229  1.00  0.80           H  
ATOM   3704  HB  VAL A 242      35.658  46.744 -13.479  1.00  0.80           H  
ATOM   3705 1HG1 VAL A 242      36.128  45.613 -11.373  1.00  0.80           H  
ATOM   3706 2HG1 VAL A 242      36.279  44.505 -12.756  1.00  0.80           H  
ATOM   3707 3HG1 VAL A 242      37.739  45.166 -11.978  1.00  0.80           H  
ATOM   3708 1HG2 VAL A 242      36.683  48.023 -11.672  1.00  0.80           H  
ATOM   3709 2HG2 VAL A 242      38.277  47.613 -12.308  1.00  0.80           H  
ATOM   3710 3HG2 VAL A 242      37.188  48.637 -13.250  1.00  0.80           H  
ATOM   3711  N   ASP A 243      37.788  43.985 -15.285  1.00  0.80           N  
ATOM   3712  CA  ASP A 243      37.336  42.771 -15.936  1.00  0.80           C  
ATOM   3713  C   ASP A 243      36.744  41.817 -14.929  1.00  0.80           C  
ATOM   3714  O   ASP A 243      37.440  40.982 -14.344  1.00  0.80           O  
ATOM   3715  CB  ASP A 243      38.451  42.084 -16.709  1.00  0.80           C  
ATOM   3716  CG  ASP A 243      37.933  40.891 -17.554  1.00  0.80           C  
ATOM   3717  OD1 ASP A 243      36.848  40.372 -17.293  1.00  0.80           O  
ATOM   3718  OD2 ASP A 243      38.605  40.575 -18.532  1.00  0.80           O  
ATOM   3719  H   ASP A 243      38.751  44.096 -14.999  1.00  0.80           H  
ATOM   3720  HA  ASP A 243      36.552  43.034 -16.648  1.00  0.80           H  
ATOM   3721 1HB  ASP A 243      38.946  42.803 -17.351  1.00  0.80           H  
ATOM   3722 2HB  ASP A 243      39.195  41.707 -16.006  1.00  0.80           H  
ATOM   3723  N   LEU A 244      35.436  41.905 -14.799  1.00  0.80           N  
ATOM   3724  CA  LEU A 244      34.675  41.142 -13.825  1.00  0.80           C  
ATOM   3725  C   LEU A 244      34.776  39.640 -13.991  1.00  0.80           C  
ATOM   3726  O   LEU A 244      34.493  38.905 -13.051  1.00  0.80           O  
ATOM   3727  CB  LEU A 244      33.199  41.477 -13.901  1.00  0.80           C  
ATOM   3728  CG  LEU A 244      32.840  42.833 -13.515  1.00  0.80           C  
ATOM   3729  CD1 LEU A 244      31.342  42.981 -13.684  1.00  0.80           C  
ATOM   3730  CD2 LEU A 244      33.312  43.084 -12.131  1.00  0.80           C  
ATOM   3731  H   LEU A 244      34.989  42.640 -15.346  1.00  0.80           H  
ATOM   3732  HA  LEU A 244      35.048  41.399 -12.834  1.00  0.80           H  
ATOM   3733 1HB  LEU A 244      32.863  41.325 -14.928  1.00  0.80           H  
ATOM   3734 2HB  LEU A 244      32.651  40.788 -13.252  1.00  0.80           H  
ATOM   3735  HG  LEU A 244      33.324  43.541 -14.174  1.00  0.80           H  
ATOM   3736 1HD1 LEU A 244      31.029  43.964 -13.408  1.00  0.80           H  
ATOM   3737 2HD1 LEU A 244      31.077  42.801 -14.717  1.00  0.80           H  
ATOM   3738 3HD1 LEU A 244      30.842  42.259 -13.044  1.00  0.80           H  
ATOM   3739 1HD2 LEU A 244      33.047  44.085 -11.833  1.00  0.80           H  
ATOM   3740 2HD2 LEU A 244      32.860  42.388 -11.476  1.00  0.80           H  
ATOM   3741 3HD2 LEU A 244      34.394  42.966 -12.084  1.00  0.80           H  
ATOM   3742  N   LYS A 245      35.145  39.163 -15.179  1.00  0.79           N  
ATOM   3743  CA  LYS A 245      35.201  37.726 -15.420  1.00  0.79           C  
ATOM   3744  C   LYS A 245      36.266  37.070 -14.543  1.00  0.79           C  
ATOM   3745  O   LYS A 245      36.229  35.864 -14.298  1.00  0.79           O  
ATOM   3746  CB  LYS A 245      35.488  37.461 -16.890  1.00  0.79           C  
ATOM   3747  CG  LYS A 245      34.356  37.858 -17.824  1.00  0.79           C  
ATOM   3748  CD  LYS A 245      34.764  37.663 -19.268  1.00  0.79           C  
ATOM   3749  CE  LYS A 245      33.667  38.068 -20.231  1.00  0.79           C  
ATOM   3750  NZ  LYS A 245      34.142  38.030 -21.634  1.00  0.79           N  
ATOM   3751  H   LYS A 245      35.462  39.798 -15.927  1.00  0.79           H  
ATOM   3752  HA  LYS A 245      34.236  37.291 -15.162  1.00  0.79           H  
ATOM   3753 1HB  LYS A 245      36.386  38.001 -17.190  1.00  0.79           H  
ATOM   3754 2HB  LYS A 245      35.684  36.401 -17.034  1.00  0.79           H  
ATOM   3755 1HG  LYS A 245      33.461  37.275 -17.607  1.00  0.79           H  
ATOM   3756 2HG  LYS A 245      34.138  38.914 -17.668  1.00  0.79           H  
ATOM   3757 1HD  LYS A 245      35.651  38.274 -19.469  1.00  0.79           H  
ATOM   3758 2HD  LYS A 245      35.018  36.619 -19.438  1.00  0.79           H  
ATOM   3759 1HE  LYS A 245      32.824  37.385 -20.123  1.00  0.79           H  
ATOM   3760 2HE  LYS A 245      33.334  39.083 -20.002  1.00  0.79           H  
ATOM   3761 1HZ  LYS A 245      33.395  38.316 -22.249  1.00  0.79           H  
ATOM   3762 2HZ  LYS A 245      34.917  38.703 -21.739  1.00  0.79           H  
ATOM   3763 3HZ  LYS A 245      34.451  37.108 -21.881  1.00  0.79           H  
ATOM   3764  N   ALA A 246      37.238  37.873 -14.091  1.00  0.78           N  
ATOM   3765  CA  ALA A 246      38.324  37.403 -13.244  1.00  0.78           C  
ATOM   3766  C   ALA A 246      37.923  37.330 -11.765  1.00  0.78           C  
ATOM   3767  O   ALA A 246      38.712  36.885 -10.929  1.00  0.78           O  
ATOM   3768  CB  ALA A 246      39.515  38.328 -13.395  1.00  0.78           C  
ATOM   3769  H   ALA A 246      37.215  38.870 -14.323  1.00  0.78           H  
ATOM   3770  HA  ALA A 246      38.599  36.402 -13.572  1.00  0.78           H  
ATOM   3771 1HB  ALA A 246      40.340  37.965 -12.785  1.00  0.78           H  
ATOM   3772 2HB  ALA A 246      39.819  38.362 -14.441  1.00  0.78           H  
ATOM   3773 3HB  ALA A 246      39.229  39.330 -13.067  1.00  0.78           H  
ATOM   3774  N   ASP A 247      36.722  37.805 -11.431  1.00  0.77           N  
ATOM   3775  CA  ASP A 247      36.240  37.833 -10.057  1.00  0.77           C  
ATOM   3776  C   ASP A 247      35.026  36.942  -9.879  1.00  0.77           C  
ATOM   3777  O   ASP A 247      33.914  37.294 -10.265  1.00  0.77           O  
ATOM   3778  CB  ASP A 247      35.964  39.273  -9.630  1.00  0.77           C  
ATOM   3779  CG  ASP A 247      35.426  39.432  -8.179  1.00  0.77           C  
ATOM   3780  OD1 ASP A 247      34.805  38.502  -7.627  1.00  0.77           O  
ATOM   3781  OD2 ASP A 247      35.646  40.485  -7.632  1.00  0.77           O  
ATOM   3782  H   ASP A 247      36.090  38.148 -12.152  1.00  0.77           H  
ATOM   3783  HA  ASP A 247      37.029  37.448  -9.412  1.00  0.77           H  
ATOM   3784 1HB  ASP A 247      36.888  39.846  -9.712  1.00  0.77           H  
ATOM   3785 2HB  ASP A 247      35.257  39.720 -10.328  1.00  0.77           H  
ATOM   3786  N   ARG A 248      35.237  35.790  -9.259  1.00  0.76           N  
ATOM   3787  CA  ARG A 248      34.187  34.799  -9.109  1.00  0.76           C  
ATOM   3788  C   ARG A 248      32.978  35.280  -8.303  1.00  0.76           C  
ATOM   3789  O   ARG A 248      31.864  34.798  -8.528  1.00  0.76           O  
ATOM   3790  CB  ARG A 248      34.755  33.549  -8.465  1.00  0.76           C  
ATOM   3791  CG  ARG A 248      35.667  32.728  -9.361  1.00  0.76           C  
ATOM   3792  CD  ARG A 248      36.283  31.593  -8.624  1.00  0.76           C  
ATOM   3793  NE  ARG A 248      37.074  30.740  -9.500  1.00  0.76           N  
ATOM   3794  CZ  ARG A 248      37.888  29.757  -9.072  1.00  0.76           C  
ATOM   3795  NH1 ARG A 248      38.018  29.531  -7.787  1.00  0.76           N  
ATOM   3796  NH2 ARG A 248      38.556  29.020  -9.946  1.00  0.76           N  
ATOM   3797  H   ARG A 248      36.169  35.583  -8.927  1.00  0.76           H  
ATOM   3798  HA  ARG A 248      33.842  34.533 -10.108  1.00  0.76           H  
ATOM   3799 1HB  ARG A 248      35.313  33.818  -7.567  1.00  0.76           H  
ATOM   3800 2HB  ARG A 248      33.939  32.899  -8.156  1.00  0.76           H  
ATOM   3801 1HG  ARG A 248      35.089  32.323 -10.191  1.00  0.76           H  
ATOM   3802 2HG  ARG A 248      36.466  33.363  -9.747  1.00  0.76           H  
ATOM   3803 1HD  ARG A 248      36.946  31.991  -7.858  1.00  0.76           H  
ATOM   3804 2HD  ARG A 248      35.516  30.989  -8.145  1.00  0.76           H  
ATOM   3805  HE  ARG A 248      36.997  30.887 -10.496  1.00  0.76           H  
ATOM   3806 1HH1 ARG A 248      37.498  30.104  -7.099  1.00  0.76           H  
ATOM   3807 2HH1 ARG A 248      38.620  28.792  -7.460  1.00  0.76           H  
ATOM   3808 1HH2 ARG A 248      38.453  29.191 -10.937  1.00  0.76           H  
ATOM   3809 2HH2 ARG A 248      39.164  28.281  -9.623  1.00  0.76           H  
ATOM   3810  N   GLN A 249      33.163  36.192  -7.337  1.00  0.74           N  
ATOM   3811  CA  GLN A 249      31.982  36.611  -6.583  1.00  0.74           C  
ATOM   3812  C   GLN A 249      31.182  37.527  -7.472  1.00  0.74           C  
ATOM   3813  O   GLN A 249      29.962  37.392  -7.601  1.00  0.74           O  
ATOM   3814  CB  GLN A 249      32.313  37.348  -5.275  1.00  0.74           C  
ATOM   3815  CG  GLN A 249      32.928  36.504  -4.156  1.00  0.74           C  
ATOM   3816  CD  GLN A 249      33.246  37.361  -2.892  1.00  0.74           C  
ATOM   3817  OE1 GLN A 249      33.588  38.547  -2.997  1.00  0.74           O  
ATOM   3818  NE2 GLN A 249      33.119  36.773  -1.702  1.00  0.74           N  
ATOM   3819  H   GLN A 249      34.061  36.668  -7.214  1.00  0.74           H  
ATOM   3820  HA  GLN A 249      31.372  35.738  -6.347  1.00  0.74           H  
ATOM   3821 1HB  GLN A 249      33.004  38.167  -5.496  1.00  0.74           H  
ATOM   3822 2HB  GLN A 249      31.399  37.791  -4.881  1.00  0.74           H  
ATOM   3823 1HG  GLN A 249      32.216  35.722  -3.871  1.00  0.74           H  
ATOM   3824 2HG  GLN A 249      33.853  36.057  -4.518  1.00  0.74           H  
ATOM   3825 1HE2 GLN A 249      33.309  37.287  -0.868  1.00  0.74           H  
ATOM   3826 2HE2 GLN A 249      32.808  35.801  -1.623  1.00  0.74           H  
ATOM   3827  N   ALA A 250      31.889  38.440  -8.134  1.00  0.72           N  
ATOM   3828  CA  ALA A 250      31.233  39.395  -9.011  1.00  0.72           C  
ATOM   3829  C   ALA A 250      30.516  38.698 -10.142  1.00  0.72           C  
ATOM   3830  O   ALA A 250      29.392  39.060 -10.501  1.00  0.72           O  
ATOM   3831  CB  ALA A 250      32.235  40.333  -9.595  1.00  0.72           C  
ATOM   3832  H   ALA A 250      32.910  38.480  -8.001  1.00  0.72           H  
ATOM   3833  HA  ALA A 250      30.505  39.955  -8.427  1.00  0.72           H  
ATOM   3834 1HB  ALA A 250      31.733  41.008 -10.222  1.00  0.72           H  
ATOM   3835 2HB  ALA A 250      32.756  40.869  -8.802  1.00  0.72           H  
ATOM   3836 3HB  ALA A 250      32.950  39.765 -10.181  1.00  0.72           H  
ATOM   3837  N   LEU A 251      31.150  37.659 -10.671  1.00  0.70           N  
ATOM   3838  CA  LEU A 251      30.595  36.921 -11.776  1.00  0.70           C  
ATOM   3839  C   LEU A 251      29.331  36.218 -11.330  1.00  0.70           C  
ATOM   3840  O   LEU A 251      28.322  36.271 -12.027  1.00  0.70           O  
ATOM   3841  CB  LEU A 251      31.620  35.931 -12.312  1.00  0.70           C  
ATOM   3842  CG  LEU A 251      31.203  35.129 -13.523  1.00  0.70           C  
ATOM   3843  CD1 LEU A 251      30.886  36.090 -14.665  1.00  0.70           C  
ATOM   3844  CD2 LEU A 251      32.339  34.197 -13.903  1.00  0.70           C  
ATOM   3845  H   LEU A 251      32.078  37.409 -10.328  1.00  0.70           H  
ATOM   3846  HA  LEU A 251      30.343  37.621 -12.568  1.00  0.70           H  
ATOM   3847 1HB  LEU A 251      32.535  36.481 -12.564  1.00  0.70           H  
ATOM   3848 2HB  LEU A 251      31.861  35.228 -11.517  1.00  0.70           H  
ATOM   3849  HG  LEU A 251      30.311  34.551 -13.298  1.00  0.70           H  
ATOM   3850 1HD1 LEU A 251      30.592  35.520 -15.545  1.00  0.70           H  
ATOM   3851 2HD1 LEU A 251      30.073  36.749 -14.367  1.00  0.70           H  
ATOM   3852 3HD1 LEU A 251      31.770  36.684 -14.897  1.00  0.70           H  
ATOM   3853 1HD2 LEU A 251      32.058  33.614 -14.779  1.00  0.70           H  
ATOM   3854 2HD2 LEU A 251      33.235  34.788 -14.128  1.00  0.70           H  
ATOM   3855 3HD2 LEU A 251      32.547  33.526 -13.069  1.00  0.70           H  
ATOM   3856  N   GLN A 252      29.354  35.583 -10.152  1.00  0.69           N  
ATOM   3857  CA  GLN A 252      28.151  34.907  -9.688  1.00  0.69           C  
ATOM   3858  C   GLN A 252      27.019  35.905  -9.469  1.00  0.69           C  
ATOM   3859  O   GLN A 252      25.853  35.595  -9.734  1.00  0.69           O  
ATOM   3860  CB  GLN A 252      28.410  34.124  -8.411  1.00  0.69           C  
ATOM   3861  CG  GLN A 252      27.230  33.255  -7.981  1.00  0.69           C  
ATOM   3862  CD  GLN A 252      26.906  32.130  -8.949  1.00  0.69           C  
ATOM   3863  OE1 GLN A 252      27.779  31.339  -9.324  1.00  0.69           O  
ATOM   3864  NE2 GLN A 252      25.640  32.035  -9.343  1.00  0.69           N  
ATOM   3865  H   GLN A 252      30.205  35.541  -9.588  1.00  0.69           H  
ATOM   3866  HA  GLN A 252      27.834  34.207 -10.445  1.00  0.69           H  
ATOM   3867 1HB  GLN A 252      29.281  33.482  -8.545  1.00  0.69           H  
ATOM   3868 2HB  GLN A 252      28.648  34.820  -7.601  1.00  0.69           H  
ATOM   3869 1HG  GLN A 252      27.474  32.808  -7.055  1.00  0.69           H  
ATOM   3870 2HG  GLN A 252      26.346  33.884  -7.871  1.00  0.69           H  
ATOM   3871 1HE2 GLN A 252      25.366  31.305  -9.972  1.00  0.69           H  
ATOM   3872 2HE2 GLN A 252      24.962  32.687  -9.005  1.00  0.69           H  
ATOM   3873  N   ARG A 253      27.345  37.118  -9.013  1.00  0.68           N  
ATOM   3874  CA  ARG A 253      26.307  38.122  -8.814  1.00  0.68           C  
ATOM   3875  C   ARG A 253      25.697  38.483 -10.172  1.00  0.68           C  
ATOM   3876  O   ARG A 253      24.471  38.607 -10.295  1.00  0.68           O  
ATOM   3877  CB  ARG A 253      26.891  39.363  -8.152  1.00  0.68           C  
ATOM   3878  CG  ARG A 253      27.322  39.127  -6.757  1.00  0.68           C  
ATOM   3879  CD  ARG A 253      28.036  40.256  -6.121  1.00  0.68           C  
ATOM   3880  NE  ARG A 253      28.658  39.797  -4.884  1.00  0.68           N  
ATOM   3881  CZ  ARG A 253      29.405  40.540  -4.050  1.00  0.68           C  
ATOM   3882  NH1 ARG A 253      29.595  41.823  -4.255  1.00  0.68           N  
ATOM   3883  NH2 ARG A 253      29.964  39.962  -3.001  1.00  0.68           N  
ATOM   3884  H   ARG A 253      28.316  37.331  -8.770  1.00  0.68           H  
ATOM   3885  HA  ARG A 253      25.530  37.706  -8.172  1.00  0.68           H  
ATOM   3886 1HB  ARG A 253      27.734  39.744  -8.722  1.00  0.68           H  
ATOM   3887 2HB  ARG A 253      26.146  40.127  -8.106  1.00  0.68           H  
ATOM   3888 1HG  ARG A 253      26.421  38.968  -6.176  1.00  0.68           H  
ATOM   3889 2HG  ARG A 253      27.941  38.249  -6.709  1.00  0.68           H  
ATOM   3890 1HD  ARG A 253      28.816  40.630  -6.782  1.00  0.68           H  
ATOM   3891 2HD  ARG A 253      27.341  41.060  -5.883  1.00  0.68           H  
ATOM   3892  HE  ARG A 253      28.564  38.810  -4.665  1.00  0.68           H  
ATOM   3893 1HH1 ARG A 253      29.152  42.313  -5.050  1.00  0.68           H  
ATOM   3894 2HH1 ARG A 253      30.169  42.341  -3.608  1.00  0.68           H  
ATOM   3895 1HH2 ARG A 253      29.829  38.972  -2.841  1.00  0.68           H  
ATOM   3896 2HH2 ARG A 253      30.534  40.503  -2.370  1.00  0.68           H  
ATOM   3897  N   LEU A 254      26.542  38.587 -11.215  1.00  0.68           N  
ATOM   3898  CA  LEU A 254      26.037  38.883 -12.552  1.00  0.68           C  
ATOM   3899  C   LEU A 254      25.157  37.749 -13.051  1.00  0.68           C  
ATOM   3900  O   LEU A 254      24.134  37.995 -13.690  1.00  0.68           O  
ATOM   3901  CB  LEU A 254      27.155  39.059 -13.577  1.00  0.68           C  
ATOM   3902  CG  LEU A 254      28.075  40.258 -13.502  1.00  0.68           C  
ATOM   3903  CD1 LEU A 254      29.135  40.069 -14.590  1.00  0.68           C  
ATOM   3904  CD2 LEU A 254      27.295  41.536 -13.716  1.00  0.68           C  
ATOM   3905  H   LEU A 254      27.548  38.491 -11.061  1.00  0.68           H  
ATOM   3906  HA  LEU A 254      25.444  39.792 -12.514  1.00  0.68           H  
ATOM   3907 1HB  LEU A 254      27.784  38.176 -13.537  1.00  0.68           H  
ATOM   3908 2HB  LEU A 254      26.690  39.087 -14.561  1.00  0.68           H  
ATOM   3909  HG  LEU A 254      28.570  40.293 -12.533  1.00  0.68           H  
ATOM   3910 1HD1 LEU A 254      29.818  40.880 -14.588  1.00  0.68           H  
ATOM   3911 2HD1 LEU A 254      29.678  39.147 -14.413  1.00  0.68           H  
ATOM   3912 3HD1 LEU A 254      28.645  40.018 -15.566  1.00  0.68           H  
ATOM   3913 1HD2 LEU A 254      27.976  42.386 -13.681  1.00  0.68           H  
ATOM   3914 2HD2 LEU A 254      26.816  41.496 -14.677  1.00  0.68           H  
ATOM   3915 3HD2 LEU A 254      26.544  41.640 -12.946  1.00  0.68           H  
ATOM   3916  N   ILE A 255      25.541  36.505 -12.738  1.00  0.68           N  
ATOM   3917  CA  ILE A 255      24.781  35.334 -13.157  1.00  0.68           C  
ATOM   3918  C   ILE A 255      23.406  35.326 -12.535  1.00  0.68           C  
ATOM   3919  O   ILE A 255      22.415  35.113 -13.239  1.00  0.68           O  
ATOM   3920  CB  ILE A 255      25.524  34.024 -12.817  1.00  0.68           C  
ATOM   3921  CG1 ILE A 255      26.803  33.887 -13.685  1.00  0.68           C  
ATOM   3922  CG2 ILE A 255      24.599  32.845 -13.036  1.00  0.68           C  
ATOM   3923  CD1 ILE A 255      27.772  32.825 -13.235  1.00  0.68           C  
ATOM   3924  H   ILE A 255      26.413  36.376 -12.225  1.00  0.68           H  
ATOM   3925  HA  ILE A 255      24.636  35.369 -14.221  1.00  0.68           H  
ATOM   3926  HB  ILE A 255      25.831  34.044 -11.780  1.00  0.68           H  
ATOM   3927 1HG1 ILE A 255      26.504  33.617 -14.684  1.00  0.68           H  
ATOM   3928 2HG1 ILE A 255      27.316  34.843 -13.715  1.00  0.68           H  
ATOM   3929 1HG2 ILE A 255      25.122  31.925 -12.782  1.00  0.68           H  
ATOM   3930 2HG2 ILE A 255      23.718  32.948 -12.402  1.00  0.68           H  
ATOM   3931 3HG2 ILE A 255      24.289  32.813 -14.082  1.00  0.68           H  
ATOM   3932 1HD1 ILE A 255      28.617  32.800 -13.921  1.00  0.68           H  
ATOM   3933 2HD1 ILE A 255      28.132  33.038 -12.245  1.00  0.68           H  
ATOM   3934 3HD1 ILE A 255      27.275  31.858 -13.234  1.00  0.68           H  
ATOM   3935  N   GLU A 256      23.318  35.577 -11.233  1.00  0.67           N  
ATOM   3936  CA  GLU A 256      22.006  35.607 -10.612  1.00  0.67           C  
ATOM   3937  C   GLU A 256      21.162  36.706 -11.259  1.00  0.67           C  
ATOM   3938  O   GLU A 256      19.991  36.499 -11.597  1.00  0.67           O  
ATOM   3939  CB  GLU A 256      22.106  35.846  -9.101  1.00  0.67           C  
ATOM   3940  CG  GLU A 256      20.743  35.786  -8.394  1.00  0.67           C  
ATOM   3941  CD  GLU A 256      20.788  36.015  -6.897  1.00  0.67           C  
ATOM   3942  OE1 GLU A 256      21.828  36.337  -6.384  1.00  0.67           O  
ATOM   3943  OE2 GLU A 256      19.761  35.844  -6.272  1.00  0.67           O  
ATOM   3944  H   GLU A 256      24.165  35.739 -10.686  1.00  0.67           H  
ATOM   3945  HA  GLU A 256      21.514  34.651 -10.785  1.00  0.67           H  
ATOM   3946 1HB  GLU A 256      22.764  35.099  -8.655  1.00  0.67           H  
ATOM   3947 2HB  GLU A 256      22.549  36.827  -8.917  1.00  0.67           H  
ATOM   3948 1HG  GLU A 256      20.108  36.547  -8.843  1.00  0.67           H  
ATOM   3949 2HG  GLU A 256      20.289  34.815  -8.594  1.00  0.67           H  
ATOM   3950  N   ALA A 257      21.758  37.885 -11.452  1.00  0.67           N  
ATOM   3951  CA  ALA A 257      21.019  38.982 -12.049  1.00  0.67           C  
ATOM   3952  C   ALA A 257      20.547  38.640 -13.464  1.00  0.67           C  
ATOM   3953  O   ALA A 257      19.408  38.943 -13.834  1.00  0.67           O  
ATOM   3954  CB  ALA A 257      21.889  40.218 -12.069  1.00  0.67           C  
ATOM   3955  H   ALA A 257      22.727  38.029 -11.160  1.00  0.67           H  
ATOM   3956  HA  ALA A 257      20.141  39.169 -11.434  1.00  0.67           H  
ATOM   3957 1HB  ALA A 257      21.331  41.033 -12.470  1.00  0.67           H  
ATOM   3958 2HB  ALA A 257      22.201  40.456 -11.052  1.00  0.67           H  
ATOM   3959 3HB  ALA A 257      22.771  40.035 -12.682  1.00  0.67           H  
ATOM   3960  N   ALA A 258      21.410  37.982 -14.243  1.00  0.67           N  
ATOM   3961  CA  ALA A 258      21.086  37.576 -15.600  1.00  0.67           C  
ATOM   3962  C   ALA A 258      19.946  36.569 -15.624  1.00  0.67           C  
ATOM   3963  O   ALA A 258      19.053  36.659 -16.473  1.00  0.67           O  
ATOM   3964  CB  ALA A 258      22.303  36.989 -16.257  1.00  0.67           C  
ATOM   3965  H   ALA A 258      22.339  37.772 -13.889  1.00  0.67           H  
ATOM   3966  HA  ALA A 258      20.773  38.460 -16.153  1.00  0.67           H  
ATOM   3967 1HB  ALA A 258      22.071  36.704 -17.275  1.00  0.67           H  
ATOM   3968 2HB  ALA A 258      23.104  37.727 -16.257  1.00  0.67           H  
ATOM   3969 3HB  ALA A 258      22.619  36.108 -15.702  1.00  0.67           H  
ATOM   3970  N   GLU A 259      19.946  35.627 -14.671  1.00  0.67           N  
ATOM   3971  CA  GLU A 259      18.870  34.648 -14.609  1.00  0.67           C  
ATOM   3972  C   GLU A 259      17.553  35.358 -14.407  1.00  0.67           C  
ATOM   3973  O   GLU A 259      16.566  35.087 -15.104  1.00  0.67           O  
ATOM   3974  CB  GLU A 259      19.065  33.647 -13.465  1.00  0.67           C  
ATOM   3975  CG  GLU A 259      17.930  32.600 -13.380  1.00  0.67           C  
ATOM   3976  CD  GLU A 259      18.069  31.599 -12.245  1.00  0.67           C  
ATOM   3977  OE1 GLU A 259      18.207  32.013 -11.116  1.00  0.67           O  
ATOM   3978  OE2 GLU A 259      18.007  30.421 -12.497  1.00  0.67           O  
ATOM   3979  H   GLU A 259      20.716  35.573 -14.004  1.00  0.67           H  
ATOM   3980  HA  GLU A 259      18.835  34.107 -15.553  1.00  0.67           H  
ATOM   3981 1HB  GLU A 259      20.013  33.122 -13.601  1.00  0.67           H  
ATOM   3982 2HB  GLU A 259      19.116  34.179 -12.515  1.00  0.67           H  
ATOM   3983 1HG  GLU A 259      16.987  33.129 -13.268  1.00  0.67           H  
ATOM   3984 2HG  GLU A 259      17.898  32.060 -14.326  1.00  0.67           H  
ATOM   3985  N   LYS A 260      17.543  36.297 -13.464  1.00  0.66           N  
ATOM   3986  CA  LYS A 260      16.334  37.031 -13.170  1.00  0.66           C  
ATOM   3987  C   LYS A 260      15.899  37.850 -14.379  1.00  0.66           C  
ATOM   3988  O   LYS A 260      14.705  37.918 -14.679  1.00  0.66           O  
ATOM   3989  CB  LYS A 260      16.553  37.902 -11.935  1.00  0.66           C  
ATOM   3990  CG  LYS A 260      16.664  37.092 -10.630  1.00  0.66           C  
ATOM   3991  CD  LYS A 260      16.946  37.980  -9.422  1.00  0.66           C  
ATOM   3992  CE  LYS A 260      17.020  37.154  -8.134  1.00  0.66           C  
ATOM   3993  NZ  LYS A 260      17.376  37.990  -6.945  1.00  0.66           N  
ATOM   3994  H   LYS A 260      18.395  36.476 -12.924  1.00  0.66           H  
ATOM   3995  HA  LYS A 260      15.544  36.317 -12.947  1.00  0.66           H  
ATOM   3996 1HB  LYS A 260      17.478  38.469 -12.055  1.00  0.66           H  
ATOM   3997 2HB  LYS A 260      15.736  38.615 -11.834  1.00  0.66           H  
ATOM   3998 1HG  LYS A 260      15.741  36.539 -10.465  1.00  0.66           H  
ATOM   3999 2HG  LYS A 260      17.483  36.373 -10.732  1.00  0.66           H  
ATOM   4000 1HD  LYS A 260      17.903  38.487  -9.569  1.00  0.66           H  
ATOM   4001 2HD  LYS A 260      16.164  38.731  -9.325  1.00  0.66           H  
ATOM   4002 1HE  LYS A 260      16.052  36.688  -7.959  1.00  0.66           H  
ATOM   4003 2HE  LYS A 260      17.767  36.372  -8.252  1.00  0.66           H  
ATOM   4004 1HZ  LYS A 260      17.412  37.401  -6.118  1.00  0.66           H  
ATOM   4005 2HZ  LYS A 260      18.284  38.412  -7.093  1.00  0.66           H  
ATOM   4006 3HZ  LYS A 260      16.684  38.710  -6.815  1.00  0.66           H  
ATOM   4007  N   ALA A 261      16.864  38.436 -15.106  1.00  0.65           N  
ATOM   4008  CA  ALA A 261      16.546  39.216 -16.298  1.00  0.65           C  
ATOM   4009  C   ALA A 261      15.856  38.356 -17.347  1.00  0.65           C  
ATOM   4010  O   ALA A 261      14.873  38.779 -17.956  1.00  0.65           O  
ATOM   4011  CB  ALA A 261      17.811  39.807 -16.893  1.00  0.65           C  
ATOM   4012  H   ALA A 261      17.835  38.368 -14.800  1.00  0.65           H  
ATOM   4013  HA  ALA A 261      15.868  40.019 -16.005  1.00  0.65           H  
ATOM   4014 1HB  ALA A 261      17.564  40.401 -17.758  1.00  0.65           H  
ATOM   4015 2HB  ALA A 261      18.292  40.424 -16.148  1.00  0.65           H  
ATOM   4016 3HB  ALA A 261      18.482  39.010 -17.186  1.00  0.65           H  
ATOM   4017  N   LYS A 262      16.338  37.120 -17.523  1.00  0.65           N  
ATOM   4018  CA  LYS A 262      15.732  36.189 -18.473  1.00  0.65           C  
ATOM   4019  C   LYS A 262      14.280  35.926 -18.089  1.00  0.65           C  
ATOM   4020  O   LYS A 262      13.373  35.968 -18.934  1.00  0.65           O  
ATOM   4021  CB  LYS A 262      16.532  34.875 -18.551  1.00  0.65           C  
ATOM   4022  CG  LYS A 262      15.938  33.827 -19.531  1.00  0.65           C  
ATOM   4023  CD  LYS A 262      16.878  32.616 -19.749  1.00  0.65           C  
ATOM   4024  CE  LYS A 262      16.669  31.524 -18.706  1.00  0.65           C  
ATOM   4025  NZ  LYS A 262      17.108  31.951 -17.367  1.00  0.65           N  
ATOM   4026  H   LYS A 262      17.166  36.826 -16.998  1.00  0.65           H  
ATOM   4027  HA  LYS A 262      15.738  36.651 -19.460  1.00  0.65           H  
ATOM   4028 1HB  LYS A 262      17.561  35.088 -18.850  1.00  0.65           H  
ATOM   4029 2HB  LYS A 262      16.580  34.419 -17.561  1.00  0.65           H  
ATOM   4030 1HG  LYS A 262      15.009  33.453 -19.101  1.00  0.65           H  
ATOM   4031 2HG  LYS A 262      15.701  34.293 -20.465  1.00  0.65           H  
ATOM   4032 1HD  LYS A 262      16.705  32.188 -20.723  1.00  0.65           H  
ATOM   4033 2HD  LYS A 262      17.924  32.947 -19.691  1.00  0.65           H  
ATOM   4034 1HE  LYS A 262      15.615  31.257 -18.669  1.00  0.65           H  
ATOM   4035 2HE  LYS A 262      17.251  30.648 -18.998  1.00  0.65           H  
ATOM   4036 1HZ  LYS A 262      16.982  31.220 -16.691  1.00  0.65           H  
ATOM   4037 2HZ  LYS A 262      18.098  32.203 -17.397  1.00  0.65           H  
ATOM   4038 3HZ  LYS A 262      16.586  32.765 -17.088  1.00  0.65           H  
ATOM   4039  N   ILE A 263      14.062  35.654 -16.806  1.00  0.64           N  
ATOM   4040  CA  ILE A 263      12.733  35.356 -16.311  1.00  0.64           C  
ATOM   4041  C   ILE A 263      11.785  36.532 -16.488  1.00  0.64           C  
ATOM   4042  O   ILE A 263      10.691  36.392 -17.040  1.00  0.64           O  
ATOM   4043  CB  ILE A 263      12.797  34.958 -14.829  1.00  0.64           C  
ATOM   4044  CG1 ILE A 263      13.530  33.631 -14.683  1.00  0.64           C  
ATOM   4045  CG2 ILE A 263      11.416  34.889 -14.238  1.00  0.64           C  
ATOM   4046  CD1 ILE A 263      13.914  33.307 -13.265  1.00  0.64           C  
ATOM   4047  H   ILE A 263      14.854  35.648 -16.155  1.00  0.64           H  
ATOM   4048  HA  ILE A 263      12.341  34.509 -16.882  1.00  0.64           H  
ATOM   4049  HB  ILE A 263      13.378  35.707 -14.290  1.00  0.64           H  
ATOM   4050 1HG1 ILE A 263      12.888  32.835 -15.060  1.00  0.64           H  
ATOM   4051 2HG1 ILE A 263      14.435  33.662 -15.286  1.00  0.64           H  
ATOM   4052 1HG2 ILE A 263      11.485  34.621 -13.186  1.00  0.64           H  
ATOM   4053 2HG2 ILE A 263      10.925  35.856 -14.334  1.00  0.64           H  
ATOM   4054 3HG2 ILE A 263      10.852  34.145 -14.764  1.00  0.64           H  
ATOM   4055 1HD1 ILE A 263      14.435  32.349 -13.237  1.00  0.64           H  
ATOM   4056 2HD1 ILE A 263      14.575  34.085 -12.884  1.00  0.64           H  
ATOM   4057 3HD1 ILE A 263      13.021  33.254 -12.647  1.00  0.64           H  
ATOM   4058  N   GLU A 264      12.201  37.730 -16.086  1.00  0.64           N  
ATOM   4059  CA  GLU A 264      11.287  38.844 -16.263  1.00  0.64           C  
ATOM   4060  C   GLU A 264      11.006  39.123 -17.741  1.00  0.64           C  
ATOM   4061  O   GLU A 264       9.851  39.364 -18.114  1.00  0.64           O  
ATOM   4062  CB  GLU A 264      11.781  40.097 -15.544  1.00  0.64           C  
ATOM   4063  CG  GLU A 264      11.703  39.997 -14.013  1.00  0.64           C  
ATOM   4064  CD  GLU A 264      12.060  41.284 -13.279  1.00  0.64           C  
ATOM   4065  OE1 GLU A 264      12.469  42.235 -13.913  1.00  0.64           O  
ATOM   4066  OE2 GLU A 264      11.905  41.313 -12.076  1.00  0.64           O  
ATOM   4067  H   GLU A 264      13.116  37.849 -15.651  1.00  0.64           H  
ATOM   4068  HA  GLU A 264      10.338  38.569 -15.801  1.00  0.64           H  
ATOM   4069 1HB  GLU A 264      12.827  40.277 -15.816  1.00  0.64           H  
ATOM   4070 2HB  GLU A 264      11.203  40.963 -15.870  1.00  0.64           H  
ATOM   4071 1HG  GLU A 264      10.694  39.699 -13.733  1.00  0.64           H  
ATOM   4072 2HG  GLU A 264      12.384  39.206 -13.692  1.00  0.64           H  
ATOM   4073  N   LEU A 265      12.021  39.010 -18.605  1.00  0.63           N  
ATOM   4074  CA  LEU A 265      11.820  39.242 -20.035  1.00  0.63           C  
ATOM   4075  C   LEU A 265      10.931  38.189 -20.678  1.00  0.63           C  
ATOM   4076  O   LEU A 265      10.325  38.437 -21.725  1.00  0.63           O  
ATOM   4077  CB  LEU A 265      13.153  39.364 -20.761  1.00  0.63           C  
ATOM   4078  CG  LEU A 265      13.901  40.623 -20.422  1.00  0.63           C  
ATOM   4079  CD1 LEU A 265      15.230  40.595 -21.045  1.00  0.63           C  
ATOM   4080  CD2 LEU A 265      13.101  41.831 -20.920  1.00  0.63           C  
ATOM   4081  H   LEU A 265      12.964  38.798 -18.273  1.00  0.63           H  
ATOM   4082  HA  LEU A 265      11.317  40.201 -20.146  1.00  0.63           H  
ATOM   4083 1HB  LEU A 265      13.781  38.511 -20.482  1.00  0.63           H  
ATOM   4084 2HB  LEU A 265      12.983  39.340 -21.836  1.00  0.63           H  
ATOM   4085  HG  LEU A 265      14.028  40.691 -19.347  1.00  0.63           H  
ATOM   4086 1HD1 LEU A 265      15.736  41.506 -20.778  1.00  0.63           H  
ATOM   4087 2HD1 LEU A 265      15.792  39.733 -20.678  1.00  0.63           H  
ATOM   4088 3HD1 LEU A 265      15.112  40.532 -22.115  1.00  0.63           H  
ATOM   4089 1HD2 LEU A 265      13.640  42.735 -20.674  1.00  0.63           H  
ATOM   4090 2HD2 LEU A 265      12.968  41.774 -21.996  1.00  0.63           H  
ATOM   4091 3HD2 LEU A 265      12.118  41.849 -20.438  1.00  0.63           H  
ATOM   4092  N   SER A 266      10.820  37.006 -20.067  1.00  0.62           N  
ATOM   4093  CA  SER A 266       9.922  36.011 -20.624  1.00  0.62           C  
ATOM   4094  C   SER A 266       8.445  36.442 -20.496  1.00  0.62           C  
ATOM   4095  O   SER A 266       7.583  35.897 -21.188  1.00  0.62           O  
ATOM   4096  CB  SER A 266      10.121  34.648 -19.978  1.00  0.62           C  
ATOM   4097  OG  SER A 266       9.648  34.569 -18.654  1.00  0.62           O  
ATOM   4098  H   SER A 266      11.380  36.789 -19.239  1.00  0.62           H  
ATOM   4099  HA  SER A 266      10.154  35.914 -21.678  1.00  0.62           H  
ATOM   4100 1HB  SER A 266       9.627  33.906 -20.572  1.00  0.62           H  
ATOM   4101 2HB  SER A 266      11.182  34.417 -19.984  1.00  0.62           H  
ATOM   4102  HG  SER A 266      10.017  35.335 -18.179  1.00  0.62           H  
ATOM   4103  N   SER A 267       8.142  37.412 -19.607  1.00  0.61           N  
ATOM   4104  CA  SER A 267       6.766  37.880 -19.420  1.00  0.61           C  
ATOM   4105  C   SER A 267       6.584  39.381 -19.709  1.00  0.61           C  
ATOM   4106  O   SER A 267       5.462  39.837 -19.950  1.00  0.61           O  
ATOM   4107  CB  SER A 267       6.303  37.574 -18.007  1.00  0.61           C  
ATOM   4108  OG  SER A 267       7.052  38.278 -17.051  1.00  0.61           O  
ATOM   4109  H   SER A 267       8.880  37.848 -19.060  1.00  0.61           H  
ATOM   4110  HA  SER A 267       6.126  37.333 -20.111  1.00  0.61           H  
ATOM   4111 1HB  SER A 267       5.248  37.821 -17.902  1.00  0.61           H  
ATOM   4112 2HB  SER A 267       6.410  36.506 -17.831  1.00  0.61           H  
ATOM   4113  HG  SER A 267       7.958  38.337 -17.399  1.00  0.61           H  
ATOM   4114  N   THR A 268       7.684  40.141 -19.717  1.00  0.60           N  
ATOM   4115  CA  THR A 268       7.645  41.590 -19.917  1.00  0.60           C  
ATOM   4116  C   THR A 268       8.493  41.998 -21.115  1.00  0.60           C  
ATOM   4117  O   THR A 268       9.234  41.189 -21.664  1.00  0.60           O  
ATOM   4118  CB  THR A 268       8.161  42.328 -18.666  1.00  0.60           C  
ATOM   4119  OG1 THR A 268       9.535  42.011 -18.478  1.00  0.60           O  
ATOM   4120  CG2 THR A 268       7.388  41.903 -17.434  1.00  0.60           C  
ATOM   4121  H   THR A 268       8.578  39.715 -19.495  1.00  0.60           H  
ATOM   4122  HA  THR A 268       6.616  41.893 -20.109  1.00  0.60           H  
ATOM   4123  HB  THR A 268       8.057  43.403 -18.808  1.00  0.60           H  
ATOM   4124  HG1 THR A 268       9.604  41.065 -18.250  1.00  0.60           H  
ATOM   4125 1HG2 THR A 268       7.776  42.432 -16.564  1.00  0.60           H  
ATOM   4126 2HG2 THR A 268       6.332  42.138 -17.564  1.00  0.60           H  
ATOM   4127 3HG2 THR A 268       7.507  40.834 -17.284  1.00  0.60           H  
ATOM   4128  N   LEU A 269       8.381  43.254 -21.545  1.00  0.59           N  
ATOM   4129  CA  LEU A 269       9.195  43.717 -22.670  1.00  0.59           C  
ATOM   4130  C   LEU A 269      10.484  44.413 -22.255  1.00  0.59           C  
ATOM   4131  O   LEU A 269      11.293  44.776 -23.110  1.00  0.59           O  
ATOM   4132  CB  LEU A 269       8.378  44.654 -23.547  1.00  0.59           C  
ATOM   4133  CG  LEU A 269       7.153  44.008 -24.175  1.00  0.59           C  
ATOM   4134  CD1 LEU A 269       6.371  45.045 -24.959  1.00  0.59           C  
ATOM   4135  CD2 LEU A 269       7.617  42.869 -25.061  1.00  0.59           C  
ATOM   4136  H   LEU A 269       7.744  43.891 -21.089  1.00  0.59           H  
ATOM   4137  HA  LEU A 269       9.468  42.848 -23.267  1.00  0.59           H  
ATOM   4138 1HB  LEU A 269       8.050  45.503 -22.947  1.00  0.59           H  
ATOM   4139 2HB  LEU A 269       9.015  45.023 -24.350  1.00  0.59           H  
ATOM   4140  HG  LEU A 269       6.504  43.614 -23.392  1.00  0.59           H  
ATOM   4141 1HD1 LEU A 269       5.492  44.578 -25.404  1.00  0.59           H  
ATOM   4142 2HD1 LEU A 269       6.056  45.845 -24.289  1.00  0.59           H  
ATOM   4143 3HD1 LEU A 269       7.001  45.457 -25.746  1.00  0.59           H  
ATOM   4144 1HD2 LEU A 269       6.755  42.379 -25.513  1.00  0.59           H  
ATOM   4145 2HD2 LEU A 269       8.268  43.255 -25.845  1.00  0.59           H  
ATOM   4146 3HD2 LEU A 269       8.167  42.158 -24.455  1.00  0.59           H  
ATOM   4147  N   GLU A 270      10.658  44.623 -20.956  1.00  0.58           N  
ATOM   4148  CA  GLU A 270      11.858  45.274 -20.452  1.00  0.58           C  
ATOM   4149  C   GLU A 270      12.140  44.893 -19.012  1.00  0.58           C  
ATOM   4150  O   GLU A 270      11.217  44.673 -18.227  1.00  0.58           O  
ATOM   4151  CB  GLU A 270      11.745  46.797 -20.570  1.00  0.58           C  
ATOM   4152  CG  GLU A 270      10.632  47.436 -19.732  1.00  0.58           C  
ATOM   4153  CD  GLU A 270      10.566  48.950 -19.906  1.00  0.58           C  
ATOM   4154  OE1 GLU A 270      10.765  49.421 -21.015  1.00  0.58           O  
ATOM   4155  OE2 GLU A 270      10.356  49.637 -18.934  1.00  0.58           O  
ATOM   4156  H   GLU A 270       9.959  44.298 -20.304  1.00  0.58           H  
ATOM   4157  HA  GLU A 270      12.703  44.948 -21.045  1.00  0.58           H  
ATOM   4158 1HB  GLU A 270      12.688  47.234 -20.257  1.00  0.58           H  
ATOM   4159 2HB  GLU A 270      11.585  47.073 -21.611  1.00  0.58           H  
ATOM   4160 1HG  GLU A 270       9.676  47.001 -20.026  1.00  0.58           H  
ATOM   4161 2HG  GLU A 270      10.804  47.199 -18.683  1.00  0.58           H  
ATOM   4162  N   THR A 271      13.415  44.929 -18.646  1.00  0.57           N  
ATOM   4163  CA  THR A 271      13.835  44.682 -17.279  1.00  0.57           C  
ATOM   4164  C   THR A 271      15.050  45.529 -16.930  1.00  0.57           C  
ATOM   4165  O   THR A 271      15.837  45.909 -17.803  1.00  0.57           O  
ATOM   4166  CB  THR A 271      14.196  43.199 -17.083  1.00  0.57           C  
ATOM   4167  OG1 THR A 271      14.438  42.935 -15.696  1.00  0.57           O  
ATOM   4168  CG2 THR A 271      15.460  42.867 -17.860  1.00  0.57           C  
ATOM   4169  H   THR A 271      14.124  45.071 -19.362  1.00  0.57           H  
ATOM   4170  HA  THR A 271      13.022  44.947 -16.603  1.00  0.57           H  
ATOM   4171  HB  THR A 271      13.375  42.568 -17.436  1.00  0.57           H  
ATOM   4172  HG1 THR A 271      13.599  42.715 -15.221  1.00  0.57           H  
ATOM   4173 1HG2 THR A 271      15.700  41.824 -17.718  1.00  0.57           H  
ATOM   4174 2HG2 THR A 271      15.297  43.054 -18.907  1.00  0.57           H  
ATOM   4175 3HG2 THR A 271      16.283  43.484 -17.505  1.00  0.57           H  
ATOM   4176  N   THR A 272      15.216  45.822 -15.651  1.00  0.56           N  
ATOM   4177  CA  THR A 272      16.405  46.541 -15.229  1.00  0.56           C  
ATOM   4178  C   THR A 272      17.299  45.614 -14.434  1.00  0.56           C  
ATOM   4179  O   THR A 272      16.861  44.952 -13.492  1.00  0.56           O  
ATOM   4180  CB  THR A 272      16.073  47.791 -14.394  1.00  0.56           C  
ATOM   4181  OG1 THR A 272      15.284  48.699 -15.177  1.00  0.56           O  
ATOM   4182  CG2 THR A 272      17.381  48.492 -13.963  1.00  0.56           C  
ATOM   4183  H   THR A 272      14.539  45.501 -14.972  1.00  0.56           H  
ATOM   4184  HA  THR A 272      16.964  46.862 -16.106  1.00  0.56           H  
ATOM   4185  HB  THR A 272      15.509  47.502 -13.510  1.00  0.56           H  
ATOM   4186  HG1 THR A 272      15.783  48.959 -15.956  1.00  0.56           H  
ATOM   4187 1HG2 THR A 272      17.144  49.377 -13.378  1.00  0.56           H  
ATOM   4188 2HG2 THR A 272      17.981  47.816 -13.359  1.00  0.56           H  
ATOM   4189 3HG2 THR A 272      17.949  48.782 -14.850  1.00  0.56           H  
ATOM   4190  N   ILE A 273      18.556  45.588 -14.820  1.00  0.57           N  
ATOM   4191  CA  ILE A 273      19.549  44.780 -14.174  1.00  0.57           C  
ATOM   4192  C   ILE A 273      20.317  45.701 -13.263  1.00  0.57           C  
ATOM   4193  O   ILE A 273      20.925  46.671 -13.715  1.00  0.57           O  
ATOM   4194  CB  ILE A 273      20.450  44.127 -15.229  1.00  0.57           C  
ATOM   4195  CG1 ILE A 273      19.570  43.258 -16.143  1.00  0.57           C  
ATOM   4196  CG2 ILE A 273      21.511  43.323 -14.578  1.00  0.57           C  
ATOM   4197  CD1 ILE A 273      20.257  42.722 -17.360  1.00  0.57           C  
ATOM   4198  H   ILE A 273      18.837  46.169 -15.602  1.00  0.57           H  
ATOM   4199  HA  ILE A 273      19.066  44.005 -13.579  1.00  0.57           H  
ATOM   4200  HB  ILE A 273      20.907  44.904 -15.848  1.00  0.57           H  
ATOM   4201 1HG1 ILE A 273      19.191  42.430 -15.556  1.00  0.57           H  
ATOM   4202 2HG1 ILE A 273      18.721  43.858 -16.481  1.00  0.57           H  
ATOM   4203 1HG2 ILE A 273      22.138  42.867 -15.326  1.00  0.57           H  
ATOM   4204 2HG2 ILE A 273      22.102  43.974 -13.954  1.00  0.57           H  
ATOM   4205 3HG2 ILE A 273      21.045  42.564 -13.984  1.00  0.57           H  
ATOM   4206 1HD1 ILE A 273      19.556  42.133 -17.937  1.00  0.57           H  
ATOM   4207 2HD1 ILE A 273      20.615  43.555 -17.963  1.00  0.57           H  
ATOM   4208 3HD1 ILE A 273      21.090  42.096 -17.061  1.00  0.57           H  
ATOM   4209  N   SER A 274      20.252  45.428 -11.970  1.00  0.58           N  
ATOM   4210  CA  SER A 274      20.860  46.315 -11.001  1.00  0.58           C  
ATOM   4211  C   SER A 274      21.617  45.555  -9.948  1.00  0.58           C  
ATOM   4212  O   SER A 274      21.050  44.771  -9.183  1.00  0.58           O  
ATOM   4213  CB  SER A 274      19.801  47.185 -10.347  1.00  0.58           C  
ATOM   4214  OG  SER A 274      20.355  48.004  -9.350  1.00  0.58           O  
ATOM   4215  H   SER A 274      19.752  44.609 -11.657  1.00  0.58           H  
ATOM   4216  HA  SER A 274      21.560  46.963 -11.516  1.00  0.58           H  
ATOM   4217 1HB  SER A 274      19.335  47.809 -11.109  1.00  0.58           H  
ATOM   4218 2HB  SER A 274      19.024  46.557  -9.918  1.00  0.58           H  
ATOM   4219  HG  SER A 274      21.088  48.474  -9.767  1.00  0.58           H  
ATOM   4220  N   LEU A 275      22.911  45.805  -9.926  1.00  0.60           N  
ATOM   4221  CA  LEU A 275      23.821  45.193  -8.991  1.00  0.60           C  
ATOM   4222  C   LEU A 275      24.601  46.292  -8.269  1.00  0.60           C  
ATOM   4223  O   LEU A 275      25.598  46.773  -8.808  1.00  0.60           O  
ATOM   4224  CB  LEU A 275      24.799  44.288  -9.716  1.00  0.60           C  
ATOM   4225  CG  LEU A 275      24.216  43.104 -10.437  1.00  0.60           C  
ATOM   4226  CD1 LEU A 275      23.999  43.464 -11.893  1.00  0.60           C  
ATOM   4227  CD2 LEU A 275      25.124  41.956 -10.298  1.00  0.60           C  
ATOM   4228  H   LEU A 275      23.277  46.450 -10.627  1.00  0.60           H  
ATOM   4229  HA  LEU A 275      23.260  44.592  -8.282  1.00  0.60           H  
ATOM   4230 1HB  LEU A 275      25.294  44.895 -10.447  1.00  0.60           H  
ATOM   4231 2HB  LEU A 275      25.530  43.921  -9.001  1.00  0.60           H  
ATOM   4232  HG  LEU A 275      23.245  42.855 -10.000  1.00  0.60           H  
ATOM   4233 1HD1 LEU A 275      23.570  42.619 -12.417  1.00  0.60           H  
ATOM   4234 2HD1 LEU A 275      23.331  44.318 -11.967  1.00  0.60           H  
ATOM   4235 3HD1 LEU A 275      24.950  43.711 -12.344  1.00  0.60           H  
ATOM   4236 1HD2 LEU A 275      24.692  41.109 -10.803  1.00  0.60           H  
ATOM   4237 2HD2 LEU A 275      26.092  42.185 -10.726  1.00  0.60           H  
ATOM   4238 3HD2 LEU A 275      25.234  41.743  -9.253  1.00  0.60           H  
ATOM   4239  N   PRO A 276      24.107  46.826  -7.132  1.00  0.62           N  
ATOM   4240  CA  PRO A 276      24.713  47.905  -6.360  1.00  0.62           C  
ATOM   4241  C   PRO A 276      26.166  47.636  -5.987  1.00  0.62           C  
ATOM   4242  O   PRO A 276      26.945  48.555  -5.787  1.00  0.62           O  
ATOM   4243  CB  PRO A 276      23.836  47.953  -5.114  1.00  0.62           C  
ATOM   4244  CG  PRO A 276      22.496  47.430  -5.577  1.00  0.62           C  
ATOM   4245  CD  PRO A 276      22.831  46.343  -6.570  1.00  0.62           C  
ATOM   4246  HA  PRO A 276      24.630  48.842  -6.931  1.00  0.62           H  
ATOM   4247 1HB  PRO A 276      24.287  47.344  -4.317  1.00  0.62           H  
ATOM   4248 2HB  PRO A 276      23.786  48.986  -4.737  1.00  0.62           H  
ATOM   4249 1HG  PRO A 276      21.912  47.059  -4.722  1.00  0.62           H  
ATOM   4250 2HG  PRO A 276      21.908  48.241  -6.036  1.00  0.62           H  
ATOM   4251 1HD  PRO A 276      22.962  45.375  -6.066  1.00  0.62           H  
ATOM   4252 2HD  PRO A 276      22.040  46.319  -7.321  1.00  0.62           H  
ATOM   4253  N   PHE A 277      26.539  46.374  -5.841  1.00  0.67           N  
ATOM   4254  CA  PHE A 277      27.922  46.102  -5.513  1.00  0.67           C  
ATOM   4255  C   PHE A 277      28.452  44.893  -6.249  1.00  0.67           C  
ATOM   4256  O   PHE A 277      28.131  43.738  -5.937  1.00  0.67           O  
ATOM   4257  CB  PHE A 277      28.116  45.937  -4.006  1.00  0.67           C  
ATOM   4258  CG  PHE A 277      29.552  45.731  -3.605  1.00  0.67           C  
ATOM   4259  CD1 PHE A 277      30.596  46.263  -4.351  1.00  0.67           C  
ATOM   4260  CD2 PHE A 277      29.861  44.993  -2.475  1.00  0.67           C  
ATOM   4261  CE1 PHE A 277      31.898  46.049  -3.977  1.00  0.67           C  
ATOM   4262  CE2 PHE A 277      31.170  44.784  -2.102  1.00  0.67           C  
ATOM   4263  CZ  PHE A 277      32.186  45.309  -2.857  1.00  0.67           C  
ATOM   4264  H   PHE A 277      25.894  45.616  -5.981  1.00  0.67           H  
ATOM   4265  HA  PHE A 277      28.522  46.956  -5.834  1.00  0.67           H  
ATOM   4266 1HB  PHE A 277      27.744  46.825  -3.495  1.00  0.67           H  
ATOM   4267 2HB  PHE A 277      27.535  45.086  -3.654  1.00  0.67           H  
ATOM   4268  HD1 PHE A 277      30.379  46.852  -5.245  1.00  0.67           H  
ATOM   4269  HD2 PHE A 277      29.051  44.572  -1.878  1.00  0.67           H  
ATOM   4270  HE1 PHE A 277      32.696  46.463  -4.569  1.00  0.67           H  
ATOM   4271  HE2 PHE A 277      31.400  44.200  -1.211  1.00  0.67           H  
ATOM   4272  HZ  PHE A 277      33.217  45.138  -2.564  1.00  0.67           H  
ATOM   4273  N   ILE A 278      29.306  45.170  -7.210  1.00  0.73           N  
ATOM   4274  CA  ILE A 278      29.931  44.146  -8.003  1.00  0.73           C  
ATOM   4275  C   ILE A 278      31.418  44.061  -7.749  1.00  0.73           C  
ATOM   4276  O   ILE A 278      31.961  42.976  -7.565  1.00  0.73           O  
ATOM   4277  CB  ILE A 278      29.723  44.366  -9.487  1.00  0.73           C  
ATOM   4278  CG1 ILE A 278      28.337  44.282  -9.852  1.00  0.73           C  
ATOM   4279  CG2 ILE A 278      30.429  43.381 -10.216  1.00  0.73           C  
ATOM   4280  CD1 ILE A 278      28.169  44.603 -11.253  1.00  0.73           C  
ATOM   4281  H   ILE A 278      29.504  46.147  -7.430  1.00  0.73           H  
ATOM   4282  HA  ILE A 278      29.490  43.186  -7.739  1.00  0.73           H  
ATOM   4283  HB  ILE A 278      30.089  45.360  -9.759  1.00  0.73           H  
ATOM   4284 1HG1 ILE A 278      27.979  43.272  -9.668  1.00  0.73           H  
ATOM   4285 2HG1 ILE A 278      27.746  44.983  -9.258  1.00  0.73           H  
ATOM   4286 1HG2 ILE A 278      30.283  43.565 -11.249  1.00  0.73           H  
ATOM   4287 2HG2 ILE A 278      31.474  43.444  -9.967  1.00  0.73           H  
ATOM   4288 3HG2 ILE A 278      30.034  42.404  -9.952  1.00  0.73           H  
ATOM   4289 1HD1 ILE A 278      27.148  44.518 -11.515  1.00  0.73           H  
ATOM   4290 2HD1 ILE A 278      28.520  45.610 -11.406  1.00  0.73           H  
ATOM   4291 3HD1 ILE A 278      28.746  43.916 -11.864  1.00  0.73           H  
ATOM   4292  N   ALA A 279      32.083  45.211  -7.777  1.00  0.83           N  
ATOM   4293  CA  ALA A 279      33.543  45.219  -7.689  1.00  0.83           C  
ATOM   4294  C   ALA A 279      34.045  46.469  -6.989  1.00  0.83           C  
ATOM   4295  O   ALA A 279      33.290  47.408  -6.795  1.00  0.83           O  
ATOM   4296  CB  ALA A 279      34.137  45.107  -9.083  1.00  0.83           C  
ATOM   4297  H   ALA A 279      31.555  46.074  -7.907  1.00  0.83           H  
ATOM   4298  HA  ALA A 279      33.857  44.359  -7.097  1.00  0.83           H  
ATOM   4299 1HB  ALA A 279      35.223  45.085  -9.020  1.00  0.83           H  
ATOM   4300 2HB  ALA A 279      33.788  44.188  -9.537  1.00  0.83           H  
ATOM   4301 3HB  ALA A 279      33.825  45.957  -9.686  1.00  0.83           H  
ATOM   4302  N   LEU A 280      35.309  46.465  -6.566  1.00  0.96           N  
ATOM   4303  CA  LEU A 280      35.897  47.612  -5.855  1.00  0.96           C  
ATOM   4304  C   LEU A 280      36.852  48.503  -6.632  1.00  0.96           C  
ATOM   4305  O   LEU A 280      37.669  49.176  -6.021  1.00  0.96           O  
ATOM   4306  CB  LEU A 280      36.642  47.147  -4.604  1.00  0.96           C  
ATOM   4307  CG  LEU A 280      35.806  46.537  -3.508  1.00  0.96           C  
ATOM   4308  CD1 LEU A 280      36.706  46.014  -2.416  1.00  0.96           C  
ATOM   4309  CD2 LEU A 280      34.906  47.624  -2.949  1.00  0.96           C  
ATOM   4310  H   LEU A 280      35.884  45.649  -6.733  1.00  0.96           H  
ATOM   4311  HA  LEU A 280      35.076  48.246  -5.529  1.00  0.96           H  
ATOM   4312 1HB  LEU A 280      37.392  46.417  -4.899  1.00  0.96           H  
ATOM   4313 2HB  LEU A 280      37.157  48.012  -4.178  1.00  0.96           H  
ATOM   4314  HG  LEU A 280      35.213  45.713  -3.901  1.00  0.96           H  
ATOM   4315 1HD1 LEU A 280      36.098  45.588  -1.619  1.00  0.96           H  
ATOM   4316 2HD1 LEU A 280      37.364  45.245  -2.821  1.00  0.96           H  
ATOM   4317 3HD1 LEU A 280      37.305  46.834  -2.017  1.00  0.96           H  
ATOM   4318 1HD2 LEU A 280      34.292  47.229  -2.146  1.00  0.96           H  
ATOM   4319 2HD2 LEU A 280      35.514  48.438  -2.563  1.00  0.96           H  
ATOM   4320 3HD2 LEU A 280      34.283  47.992  -3.728  1.00  0.96           H  
ATOM   4321  N   ASP A 281      36.815  48.490  -7.960  1.00  1.10           N  
ATOM   4322  CA  ASP A 281      37.717  49.383  -8.696  1.00  1.10           C  
ATOM   4323  C   ASP A 281      39.168  49.360  -8.248  1.00  1.10           C  
ATOM   4324  O   ASP A 281      39.669  50.424  -7.918  1.00  1.10           O  
ATOM   4325  CB  ASP A 281      37.316  50.849  -8.529  1.00  1.10           C  
ATOM   4326  CG  ASP A 281      38.103  51.769  -9.480  1.00  1.10           C  
ATOM   4327  OD1 ASP A 281      38.498  51.306 -10.522  1.00  1.10           O  
ATOM   4328  OD2 ASP A 281      38.413  52.892  -9.092  1.00  1.10           O  
ATOM   4329  H   ASP A 281      36.139  47.917  -8.441  1.00  1.10           H  
ATOM   4330  HA  ASP A 281      37.665  49.122  -9.751  1.00  1.10           H  
ATOM   4331 1HB  ASP A 281      36.265  50.967  -8.689  1.00  1.10           H  
ATOM   4332 2HB  ASP A 281      37.510  51.168  -7.502  1.00  1.10           H  
ATOM   4333  N   PRO A 282      39.935  48.281  -8.447  1.00  1.22           N  
ATOM   4334  CA  PRO A 282      41.273  48.021  -7.888  1.00  1.22           C  
ATOM   4335  C   PRO A 282      42.270  49.207  -7.841  1.00  1.22           C  
ATOM   4336  O   PRO A 282      43.271  49.129  -7.129  1.00  1.22           O  
ATOM   4337  CB  PRO A 282      41.789  46.925  -8.828  1.00  1.22           C  
ATOM   4338  CG  PRO A 282      40.535  46.208  -9.299  1.00  1.22           C  
ATOM   4339  CD  PRO A 282      39.495  47.286  -9.434  1.00  1.22           C  
ATOM   4340  HA  PRO A 282      41.141  47.618  -6.874  1.00  1.22           H  
ATOM   4341 1HB  PRO A 282      42.361  47.379  -9.653  1.00  1.22           H  
ATOM   4342 2HB  PRO A 282      42.483  46.265  -8.286  1.00  1.22           H  
ATOM   4343 1HG  PRO A 282      40.730  45.691 -10.251  1.00  1.22           H  
ATOM   4344 2HG  PRO A 282      40.251  45.434  -8.572  1.00  1.22           H  
ATOM   4345 1HD  PRO A 282      39.534  47.725 -10.433  1.00  1.22           H  
ATOM   4346 2HD  PRO A 282      38.513  46.877  -9.193  1.00  1.22           H  
ATOM   4347  N   ALA A 283      42.045  50.269  -8.623  1.00  1.27           N  
ATOM   4348  CA  ALA A 283      42.918  51.448  -8.643  1.00  1.27           C  
ATOM   4349  C   ALA A 283      42.636  52.347  -7.420  1.00  1.27           C  
ATOM   4350  O   ALA A 283      43.390  53.277  -7.117  1.00  1.27           O  
ATOM   4351  CB  ALA A 283      42.689  52.236  -9.921  1.00  1.27           C  
ATOM   4352  H   ALA A 283      41.195  50.300  -9.178  1.00  1.27           H  
ATOM   4353  HA  ALA A 283      43.952  51.114  -8.594  1.00  1.27           H  
ATOM   4354 1HB  ALA A 283      43.342  53.105  -9.937  1.00  1.27           H  
ATOM   4355 2HB  ALA A 283      42.899  51.606 -10.783  1.00  1.27           H  
ATOM   4356 3HB  ALA A 283      41.641  52.561  -9.953  1.00  1.27           H  
ATOM   4357  N   SER A 284      41.544  52.029  -6.734  1.00  1.24           N  
ATOM   4358  CA  SER A 284      41.003  52.690  -5.555  1.00  1.24           C  
ATOM   4359  C   SER A 284      40.261  51.596  -4.799  1.00  1.24           C  
ATOM   4360  O   SER A 284      40.471  50.413  -5.052  1.00  1.24           O  
ATOM   4361  CB  SER A 284      40.009  53.804  -5.873  1.00  1.24           C  
ATOM   4362  OG  SER A 284      38.757  53.290  -6.320  1.00  1.24           O  
ATOM   4363  H   SER A 284      41.001  51.258  -7.100  1.00  1.24           H  
ATOM   4364  HA  SER A 284      41.815  53.070  -4.936  1.00  1.24           H  
ATOM   4365 1HB  SER A 284      39.856  54.414  -4.987  1.00  1.24           H  
ATOM   4366 2HB  SER A 284      40.426  54.452  -6.641  1.00  1.24           H  
ATOM   4367  HG  SER A 284      38.823  53.137  -7.310  1.00  1.24           H  
ATOM   4368  N   LYS A 285      39.517  51.969  -3.770  1.00  1.13           N  
ATOM   4369  CA  LYS A 285      38.738  50.990  -3.019  1.00  1.13           C  
ATOM   4370  C   LYS A 285      37.235  51.270  -3.134  1.00  1.13           C  
ATOM   4371  O   LYS A 285      36.452  50.779  -2.321  1.00  1.13           O  
ATOM   4372  CB  LYS A 285      39.164  50.968  -1.551  1.00  1.13           C  
ATOM   4373  CG  LYS A 285      40.639  50.606  -1.321  1.00  1.13           C  
ATOM   4374  CD  LYS A 285      40.948  49.171  -1.755  1.00  1.13           C  
ATOM   4375  CE  LYS A 285      42.400  48.799  -1.451  1.00  1.13           C  
ATOM   4376  NZ  LYS A 285      42.732  47.419  -1.912  1.00  1.13           N  
ATOM   4377  H   LYS A 285      39.420  52.948  -3.553  1.00  1.13           H  
ATOM   4378  HA  LYS A 285      38.913  50.000  -3.447  1.00  1.13           H  
ATOM   4379 1HB  LYS A 285      38.981  51.946  -1.104  1.00  1.13           H  
ATOM   4380 2HB  LYS A 285      38.555  50.242  -1.012  1.00  1.13           H  
ATOM   4381 1HG  LYS A 285      41.274  51.289  -1.884  1.00  1.13           H  
ATOM   4382 2HG  LYS A 285      40.875  50.712  -0.263  1.00  1.13           H  
ATOM   4383 1HD  LYS A 285      40.286  48.480  -1.231  1.00  1.13           H  
ATOM   4384 2HD  LYS A 285      40.774  49.066  -2.829  1.00  1.13           H  
ATOM   4385 1HE  LYS A 285      43.059  49.507  -1.953  1.00  1.13           H  
ATOM   4386 2HE  LYS A 285      42.565  48.862  -0.376  1.00  1.13           H  
ATOM   4387 1HZ  LYS A 285      43.697  47.213  -1.694  1.00  1.13           H  
ATOM   4388 2HZ  LYS A 285      42.133  46.754  -1.446  1.00  1.13           H  
ATOM   4389 3HZ  LYS A 285      42.591  47.360  -2.912  1.00  1.13           H  
ATOM   4390  N   THR A 286      36.836  52.105  -4.101  1.00  1.00           N  
ATOM   4391  CA  THR A 286      35.425  52.477  -4.233  1.00  1.00           C  
ATOM   4392  C   THR A 286      34.547  51.412  -4.932  1.00  1.00           C  
ATOM   4393  O   THR A 286      34.867  50.993  -6.041  1.00  1.00           O  
ATOM   4394  CB  THR A 286      35.299  53.798  -5.016  1.00  1.00           C  
ATOM   4395  OG1 THR A 286      35.971  54.849  -4.301  1.00  1.00           O  
ATOM   4396  CG2 THR A 286      33.841  54.169  -5.217  1.00  1.00           C  
ATOM   4397  H   THR A 286      37.518  52.471  -4.776  1.00  1.00           H  
ATOM   4398  HA  THR A 286      35.064  52.683  -3.238  1.00  1.00           H  
ATOM   4399  HB  THR A 286      35.776  53.677  -5.991  1.00  1.00           H  
ATOM   4400  HG1 THR A 286      35.939  55.658  -4.822  1.00  1.00           H  
ATOM   4401 1HG2 THR A 286      33.780  55.099  -5.778  1.00  1.00           H  
ATOM   4402 2HG2 THR A 286      33.338  53.383  -5.771  1.00  1.00           H  
ATOM   4403 3HG2 THR A 286      33.360  54.296  -4.251  1.00  1.00           H  
ATOM   4404  N   PRO A 287      33.432  50.957  -4.314  1.00  0.87           N  
ATOM   4405  CA  PRO A 287      32.472  50.031  -4.889  1.00  0.87           C  
ATOM   4406  C   PRO A 287      31.899  50.527  -6.199  1.00  0.87           C  
ATOM   4407  O   PRO A 287      31.526  51.695  -6.330  1.00  0.87           O  
ATOM   4408  CB  PRO A 287      31.379  49.971  -3.817  1.00  0.87           C  
ATOM   4409  CG  PRO A 287      32.089  50.283  -2.533  1.00  0.87           C  
ATOM   4410  CD  PRO A 287      33.134  51.312  -2.905  1.00  0.87           C  
ATOM   4411  HA  PRO A 287      32.933  49.055  -5.032  1.00  0.87           H  
ATOM   4412 1HB  PRO A 287      30.582  50.690  -4.059  1.00  0.87           H  
ATOM   4413 2HB  PRO A 287      30.914  48.987  -3.810  1.00  0.87           H  
ATOM   4414 1HG  PRO A 287      31.374  50.655  -1.786  1.00  0.87           H  
ATOM   4415 2HG  PRO A 287      32.529  49.363  -2.118  1.00  0.87           H  
ATOM   4416 1HD  PRO A 287      32.734  52.332  -2.824  1.00  0.87           H  
ATOM   4417 2HD  PRO A 287      33.997  51.134  -2.251  1.00  0.87           H  
ATOM   4418  N   LEU A 288      31.776  49.611  -7.135  1.00  0.76           N  
ATOM   4419  CA  LEU A 288      31.223  49.870  -8.442  1.00  0.76           C  
ATOM   4420  C   LEU A 288      29.914  49.126  -8.626  1.00  0.76           C  
ATOM   4421  O   LEU A 288      29.799  47.935  -8.283  1.00  0.76           O  
ATOM   4422  CB  LEU A 288      32.204  49.408  -9.497  1.00  0.76           C  
ATOM   4423  CG  LEU A 288      33.574  50.021  -9.452  1.00  0.76           C  
ATOM   4424  CD1 LEU A 288      34.404  49.364 -10.534  1.00  0.76           C  
ATOM   4425  CD2 LEU A 288      33.466  51.525  -9.635  1.00  0.76           C  
ATOM   4426  H   LEU A 288      32.133  48.691  -6.941  1.00  0.76           H  
ATOM   4427  HA  LEU A 288      31.043  50.939  -8.547  1.00  0.76           H  
ATOM   4428 1HB  LEU A 288      32.342  48.346  -9.356  1.00  0.76           H  
ATOM   4429 2HB  LEU A 288      31.777  49.594 -10.486  1.00  0.76           H  
ATOM   4430  HG  LEU A 288      34.048  49.813  -8.486  1.00  0.76           H  
ATOM   4431 1HD1 LEU A 288      35.403  49.779 -10.539  1.00  0.76           H  
ATOM   4432 2HD1 LEU A 288      34.454  48.294 -10.355  1.00  0.76           H  
ATOM   4433 3HD1 LEU A 288      33.938  49.547 -11.489  1.00  0.76           H  
ATOM   4434 1HD2 LEU A 288      34.452  51.978  -9.615  1.00  0.76           H  
ATOM   4435 2HD2 LEU A 288      32.998  51.739 -10.584  1.00  0.76           H  
ATOM   4436 3HD2 LEU A 288      32.862  51.944  -8.829  1.00  0.76           H  
ATOM   4437  N   HIS A 289      28.961  49.823  -9.247  1.00  0.69           N  
ATOM   4438  CA  HIS A 289      27.629  49.300  -9.527  1.00  0.69           C  
ATOM   4439  C   HIS A 289      27.450  49.015 -11.014  1.00  0.69           C  
ATOM   4440  O   HIS A 289      28.074  49.669 -11.855  1.00  0.69           O  
ATOM   4441  CB  HIS A 289      26.519  50.339  -9.260  1.00  0.69           C  
ATOM   4442  CG  HIS A 289      26.385  50.985  -7.920  1.00  0.69           C  
ATOM   4443  ND1 HIS A 289      25.217  51.634  -7.549  1.00  0.69           N  
ATOM   4444  CD2 HIS A 289      27.246  51.151  -6.888  1.00  0.69           C  
ATOM   4445  CE1 HIS A 289      25.364  52.148  -6.339  1.00  0.69           C  
ATOM   4446  NE2 HIS A 289      26.582  51.873  -5.916  1.00  0.69           N  
ATOM   4447  H   HIS A 289      29.161  50.778  -9.501  1.00  0.69           H  
ATOM   4448  HA  HIS A 289      27.446  48.388  -8.959  1.00  0.69           H  
ATOM   4449 1HB  HIS A 289      26.606  51.136  -9.995  1.00  0.69           H  
ATOM   4450 2HB  HIS A 289      25.561  49.852  -9.454  1.00  0.69           H  
ATOM   4451  HD1 HIS A 289      24.372  51.727  -8.135  1.00  0.69           H  
ATOM   4452  HD2 HIS A 289      28.274  50.838  -6.719  1.00  0.69           H  
ATOM   4453  HE1 HIS A 289      24.549  52.695  -5.867  1.00  0.69           H  
ATOM   4454  N   LEU A 290      26.533  48.111 -11.327  1.00  0.64           N  
ATOM   4455  CA  LEU A 290      26.052  47.939 -12.703  1.00  0.64           C  
ATOM   4456  C   LEU A 290      24.558  48.190 -12.754  1.00  0.64           C  
ATOM   4457  O   LEU A 290      23.789  47.507 -12.078  1.00  0.64           O  
ATOM   4458  CB  LEU A 290      26.329  46.542 -13.244  1.00  0.64           C  
ATOM   4459  CG  LEU A 290      26.001  46.282 -14.706  1.00  0.64           C  
ATOM   4460  CD1 LEU A 290      26.815  45.097 -15.200  1.00  0.64           C  
ATOM   4461  CD2 LEU A 290      24.503  45.967 -14.845  1.00  0.64           C  
ATOM   4462  H   LEU A 290      26.128  47.565 -10.564  1.00  0.64           H  
ATOM   4463  HA  LEU A 290      26.545  48.668 -13.345  1.00  0.64           H  
ATOM   4464 1HB  LEU A 290      27.367  46.352 -13.142  1.00  0.64           H  
ATOM   4465 2HB  LEU A 290      25.766  45.843 -12.660  1.00  0.64           H  
ATOM   4466  HG  LEU A 290      26.257  47.156 -15.293  1.00  0.64           H  
ATOM   4467 1HD1 LEU A 290      26.591  44.915 -16.251  1.00  0.64           H  
ATOM   4468 2HD1 LEU A 290      27.862  45.298 -15.095  1.00  0.64           H  
ATOM   4469 3HD1 LEU A 290      26.559  44.221 -14.615  1.00  0.64           H  
ATOM   4470 1HD2 LEU A 290      24.264  45.785 -15.876  1.00  0.64           H  
ATOM   4471 2HD2 LEU A 290      24.268  45.088 -14.266  1.00  0.64           H  
ATOM   4472 3HD2 LEU A 290      23.902  46.787 -14.495  1.00  0.64           H  
ATOM   4473  N   GLU A 291      24.149  49.202 -13.517  1.00  0.61           N  
ATOM   4474  CA  GLU A 291      22.734  49.537 -13.639  1.00  0.61           C  
ATOM   4475  C   GLU A 291      22.375  49.663 -15.126  1.00  0.61           C  
ATOM   4476  O   GLU A 291      22.716  50.666 -15.760  1.00  0.61           O  
ATOM   4477  CB  GLU A 291      22.454  50.835 -12.871  1.00  0.61           C  
ATOM   4478  CG  GLU A 291      22.826  50.752 -11.348  1.00  0.61           C  
ATOM   4479  CD  GLU A 291      22.543  52.015 -10.547  1.00  0.61           C  
ATOM   4480  OE1 GLU A 291      22.048  52.957 -11.115  1.00  0.61           O  
ATOM   4481  OE2 GLU A 291      22.860  52.039  -9.365  1.00  0.61           O  
ATOM   4482  H   GLU A 291      24.830  49.737 -14.037  1.00  0.61           H  
ATOM   4483  HA  GLU A 291      22.136  48.737 -13.210  1.00  0.61           H  
ATOM   4484 1HB  GLU A 291      23.016  51.654 -13.317  1.00  0.61           H  
ATOM   4485 2HB  GLU A 291      21.394  51.078 -12.948  1.00  0.61           H  
ATOM   4486 1HG  GLU A 291      22.280  49.919 -10.901  1.00  0.61           H  
ATOM   4487 2HG  GLU A 291      23.887  50.530 -11.264  1.00  0.61           H  
ATOM   4488  N   LYS A 292      21.747  48.623 -15.694  1.00  0.59           N  
ATOM   4489  CA  LYS A 292      21.479  48.580 -17.140  1.00  0.59           C  
ATOM   4490  C   LYS A 292      20.072  48.135 -17.515  1.00  0.59           C  
ATOM   4491  O   LYS A 292      19.461  47.303 -16.848  1.00  0.59           O  
ATOM   4492  CB  LYS A 292      22.500  47.669 -17.839  1.00  0.59           C  
ATOM   4493  CG  LYS A 292      23.907  48.216 -17.780  1.00  0.59           C  
ATOM   4494  CD  LYS A 292      24.917  47.376 -18.494  1.00  0.59           C  
ATOM   4495  CE  LYS A 292      26.252  48.068 -18.398  1.00  0.59           C  
ATOM   4496  NZ  LYS A 292      26.250  49.341 -19.201  1.00  0.59           N  
ATOM   4497  H   LYS A 292      21.469  47.843 -15.099  1.00  0.59           H  
ATOM   4498  HA  LYS A 292      21.607  49.589 -17.532  1.00  0.59           H  
ATOM   4499 1HB  LYS A 292      22.491  46.682 -17.375  1.00  0.59           H  
ATOM   4500 2HB  LYS A 292      22.223  47.543 -18.888  1.00  0.59           H  
ATOM   4501 1HG  LYS A 292      23.918  49.220 -18.208  1.00  0.59           H  
ATOM   4502 2HG  LYS A 292      24.222  48.293 -16.746  1.00  0.59           H  
ATOM   4503 1HD  LYS A 292      24.988  46.388 -18.046  1.00  0.59           H  
ATOM   4504 2HD  LYS A 292      24.643  47.266 -19.545  1.00  0.59           H  
ATOM   4505 1HE  LYS A 292      26.458  48.317 -17.362  1.00  0.59           H  
ATOM   4506 2HE  LYS A 292      27.023  47.414 -18.745  1.00  0.59           H  
ATOM   4507 1HZ  LYS A 292      27.157  49.815 -19.122  1.00  0.59           H  
ATOM   4508 2HZ  LYS A 292      26.072  49.150 -20.171  1.00  0.59           H  
ATOM   4509 3HZ  LYS A 292      25.546  49.969 -18.858  1.00  0.59           H  
ATOM   4510  N   LYS A 293      19.557  48.677 -18.611  1.00  0.58           N  
ATOM   4511  CA  LYS A 293      18.253  48.248 -19.104  1.00  0.58           C  
ATOM   4512  C   LYS A 293      18.412  47.216 -20.215  1.00  0.58           C  
ATOM   4513  O   LYS A 293      19.176  47.422 -21.161  1.00  0.58           O  
ATOM   4514  CB  LYS A 293      17.429  49.443 -19.581  1.00  0.58           C  
ATOM   4515  CG  LYS A 293      16.012  49.104 -19.992  1.00  0.58           C  
ATOM   4516  CD  LYS A 293      15.217  50.360 -20.368  1.00  0.58           C  
ATOM   4517  CE  LYS A 293      13.794  49.991 -20.690  1.00  0.58           C  
ATOM   4518  NZ  LYS A 293      12.942  51.154 -21.038  1.00  0.58           N  
ATOM   4519  H   LYS A 293      20.081  49.376 -19.121  1.00  0.58           H  
ATOM   4520  HA  LYS A 293      17.706  47.769 -18.291  1.00  0.58           H  
ATOM   4521 1HB  LYS A 293      17.377  50.189 -18.789  1.00  0.58           H  
ATOM   4522 2HB  LYS A 293      17.922  49.904 -20.436  1.00  0.58           H  
ATOM   4523 1HG  LYS A 293      16.036  48.430 -20.849  1.00  0.58           H  
ATOM   4524 2HG  LYS A 293      15.508  48.588 -19.171  1.00  0.58           H  
ATOM   4525 1HD  LYS A 293      15.223  51.065 -19.536  1.00  0.58           H  
ATOM   4526 2HD  LYS A 293      15.669  50.837 -21.237  1.00  0.58           H  
ATOM   4527 1HE  LYS A 293      13.788  49.300 -21.520  1.00  0.58           H  
ATOM   4528 2HE  LYS A 293      13.370  49.500 -19.818  1.00  0.58           H  
ATOM   4529 1HZ  LYS A 293      12.000  50.777 -21.223  1.00  0.58           H  
ATOM   4530 2HZ  LYS A 293      12.903  51.795 -20.266  1.00  0.58           H  
ATOM   4531 3HZ  LYS A 293      13.293  51.618 -21.853  1.00  0.58           H  
ATOM   4532  N   LEU A 294      17.711  46.098 -20.075  1.00  0.57           N  
ATOM   4533  CA  LEU A 294      17.735  45.040 -21.072  1.00  0.57           C  
ATOM   4534  C   LEU A 294      16.323  44.820 -21.567  1.00  0.57           C  
ATOM   4535  O   LEU A 294      15.387  44.654 -20.785  1.00  0.57           O  
ATOM   4536  CB  LEU A 294      18.310  43.730 -20.507  1.00  0.57           C  
ATOM   4537  CG  LEU A 294      18.367  42.519 -21.487  1.00  0.57           C  
ATOM   4538  CD1 LEU A 294      19.325  42.797 -22.615  1.00  0.57           C  
ATOM   4539  CD2 LEU A 294      18.803  41.282 -20.726  1.00  0.57           C  
ATOM   4540  H   LEU A 294      17.111  45.996 -19.257  1.00  0.57           H  
ATOM   4541  HA  LEU A 294      18.349  45.355 -21.914  1.00  0.57           H  
ATOM   4542 1HB  LEU A 294      19.319  43.923 -20.166  1.00  0.57           H  
ATOM   4543 2HB  LEU A 294      17.716  43.436 -19.648  1.00  0.57           H  
ATOM   4544  HG  LEU A 294      17.394  42.373 -21.930  1.00  0.57           H  
ATOM   4545 1HD1 LEU A 294      19.341  41.957 -23.294  1.00  0.57           H  
ATOM   4546 2HD1 LEU A 294      19.003  43.683 -23.142  1.00  0.57           H  
ATOM   4547 3HD1 LEU A 294      20.310  42.952 -22.233  1.00  0.57           H  
ATOM   4548 1HD2 LEU A 294      18.840  40.445 -21.398  1.00  0.57           H  
ATOM   4549 2HD2 LEU A 294      19.790  41.446 -20.302  1.00  0.57           H  
ATOM   4550 3HD2 LEU A 294      18.095  41.078 -19.932  1.00  0.57           H  
ATOM   4551  N   THR A 295      16.151  44.870 -22.868  1.00  0.56           N  
ATOM   4552  CA  THR A 295      14.830  44.684 -23.434  1.00  0.56           C  
ATOM   4553  C   THR A 295      14.844  43.502 -24.345  1.00  0.56           C  
ATOM   4554  O   THR A 295      15.750  43.565 -25.171  1.00  0.56           O  
ATOM   4555  CB  THR A 295      14.420  45.925 -24.243  1.00  0.56           C  
ATOM   4556  OG1 THR A 295      15.278  46.062 -25.394  1.00  0.56           O  
ATOM   4557  CG2 THR A 295      14.559  47.157 -23.369  1.00  0.56           C  
ATOM   4558  H   THR A 295      16.946  45.035 -23.468  1.00  0.56           H  
ATOM   4559  HA  THR A 295      14.109  44.498 -22.648  1.00  0.56           H  
ATOM   4560  HB  THR A 295      13.383  45.828 -24.567  1.00  0.56           H  
ATOM   4561  HG1 THR A 295      14.961  46.787 -25.943  1.00  0.56           H  
ATOM   4562 1HG2 THR A 295      14.265  48.039 -23.933  1.00  0.56           H  
ATOM   4563 2HG2 THR A 295      13.917  47.047 -22.504  1.00  0.56           H  
ATOM   4564 3HG2 THR A 295      15.590  47.265 -23.044  1.00  0.56           H  
ATOM   4565  N   ARG A 296      13.616  43.161 -24.740  1.00  0.56           N  
ATOM   4566  CA  ARG A 296      13.488  41.763 -25.118  1.00  0.56           C  
ATOM   4567  C   ARG A 296      14.293  41.543 -26.401  1.00  0.56           C  
ATOM   4568  O   ARG A 296      14.992  40.550 -26.528  1.00  0.56           O  
ATOM   4569  CB  ARG A 296      12.043  41.315 -25.307  1.00  0.56           C  
ATOM   4570  CG  ARG A 296      11.924  39.791 -25.556  1.00  0.56           C  
ATOM   4571  CD  ARG A 296      10.516  39.299 -25.721  1.00  0.56           C  
ATOM   4572  NE  ARG A 296       9.710  39.399 -24.497  1.00  0.56           N  
ATOM   4573  CZ  ARG A 296       8.368  39.343 -24.472  1.00  0.56           C  
ATOM   4574  NH1 ARG A 296       7.680  39.181 -25.586  1.00  0.56           N  
ATOM   4575  NH2 ARG A 296       7.763  39.455 -23.323  1.00  0.56           N  
ATOM   4576  H   ARG A 296      13.212  43.777 -25.424  1.00  0.56           H  
ATOM   4577  HA  ARG A 296      13.918  41.146 -24.329  1.00  0.56           H  
ATOM   4578 1HB  ARG A 296      11.458  41.561 -24.417  1.00  0.56           H  
ATOM   4579 2HB  ARG A 296      11.598  41.835 -26.155  1.00  0.56           H  
ATOM   4580 1HG  ARG A 296      12.476  39.532 -26.463  1.00  0.56           H  
ATOM   4581 2HG  ARG A 296      12.362  39.260 -24.707  1.00  0.56           H  
ATOM   4582 1HD  ARG A 296      10.026  39.885 -26.495  1.00  0.56           H  
ATOM   4583 2HD  ARG A 296      10.540  38.251 -26.028  1.00  0.56           H  
ATOM   4584  HE  ARG A 296      10.181  39.480 -23.572  1.00  0.56           H  
ATOM   4585 1HH1 ARG A 296       8.166  39.096 -26.469  1.00  0.56           H  
ATOM   4586 2HH1 ARG A 296       6.673  39.142 -25.553  1.00  0.56           H  
ATOM   4587 1HH2 ARG A 296       8.354  39.632 -22.489  1.00  0.56           H  
ATOM   4588 2HH2 ARG A 296       6.760  39.420 -23.257  1.00  0.56           H  
ATOM   4589  N   ALA A 297      14.208  42.487 -27.346  1.00  0.56           N  
ATOM   4590  CA  ALA A 297      14.918  42.387 -28.623  1.00  0.56           C  
ATOM   4591  C   ALA A 297      16.442  42.297 -28.452  1.00  0.56           C  
ATOM   4592  O   ALA A 297      17.122  41.631 -29.237  1.00  0.56           O  
ATOM   4593  CB  ALA A 297      14.583  43.592 -29.477  1.00  0.56           C  
ATOM   4594  H   ALA A 297      13.631  43.296 -27.185  1.00  0.56           H  
ATOM   4595  HA  ALA A 297      14.580  41.478 -29.124  1.00  0.56           H  
ATOM   4596 1HB  ALA A 297      15.083  43.504 -30.441  1.00  0.56           H  
ATOM   4597 2HB  ALA A 297      13.507  43.642 -29.628  1.00  0.56           H  
ATOM   4598 3HB  ALA A 297      14.924  44.496 -28.974  1.00  0.56           H  
ATOM   4599  N   LYS A 298      16.987  43.002 -27.458  1.00  0.56           N  
ATOM   4600  CA  LYS A 298      18.422  43.003 -27.197  1.00  0.56           C  
ATOM   4601  C   LYS A 298      18.763  41.658 -26.615  1.00  0.56           C  
ATOM   4602  O   LYS A 298      19.748  41.027 -26.976  1.00  0.56           O  
ATOM   4603  CB  LYS A 298      18.829  44.118 -26.232  1.00  0.56           C  
ATOM   4604  CG  LYS A 298      20.340  44.197 -25.994  1.00  0.56           C  
ATOM   4605  CD  LYS A 298      21.050  44.607 -27.285  1.00  0.56           C  
ATOM   4606  CE  LYS A 298      22.547  44.785 -27.111  1.00  0.56           C  
ATOM   4607  NZ  LYS A 298      23.196  45.188 -28.413  1.00  0.56           N  
ATOM   4608  H   LYS A 298      16.381  43.508 -26.826  1.00  0.56           H  
ATOM   4609  HA  LYS A 298      18.964  43.121 -28.138  1.00  0.56           H  
ATOM   4610 1HB  LYS A 298      18.491  45.076 -26.621  1.00  0.56           H  
ATOM   4611 2HB  LYS A 298      18.331  43.966 -25.286  1.00  0.56           H  
ATOM   4612 1HG  LYS A 298      20.557  44.918 -25.204  1.00  0.56           H  
ATOM   4613 2HG  LYS A 298      20.705  43.221 -25.683  1.00  0.56           H  
ATOM   4614 1HD  LYS A 298      20.889  43.833 -28.046  1.00  0.56           H  
ATOM   4615 2HD  LYS A 298      20.626  45.540 -27.654  1.00  0.56           H  
ATOM   4616 1HE  LYS A 298      22.742  45.548 -26.360  1.00  0.56           H  
ATOM   4617 2HE  LYS A 298      22.982  43.841 -26.776  1.00  0.56           H  
ATOM   4618 1HZ  LYS A 298      24.188  45.290 -28.290  1.00  0.56           H  
ATOM   4619 2HZ  LYS A 298      23.012  44.457 -29.124  1.00  0.56           H  
ATOM   4620 3HZ  LYS A 298      22.806  46.058 -28.735  1.00  0.56           H  
ATOM   4621  N   PHE A 299      17.906  41.207 -25.716  1.00  0.56           N  
ATOM   4622  CA  PHE A 299      18.087  39.902 -25.104  1.00  0.56           C  
ATOM   4623  C   PHE A 299      18.151  38.855 -26.204  1.00  0.56           C  
ATOM   4624  O   PHE A 299      19.081  38.043 -26.231  1.00  0.56           O  
ATOM   4625  CB  PHE A 299      16.968  39.622 -24.109  1.00  0.56           C  
ATOM   4626  CG  PHE A 299      16.895  38.234 -23.600  1.00  0.56           C  
ATOM   4627  CD1 PHE A 299      17.678  37.763 -22.567  1.00  0.56           C  
ATOM   4628  CD2 PHE A 299      16.004  37.378 -24.191  1.00  0.56           C  
ATOM   4629  CE1 PHE A 299      17.569  36.451 -22.146  1.00  0.56           C  
ATOM   4630  CE2 PHE A 299      15.891  36.096 -23.784  1.00  0.56           C  
ATOM   4631  CZ  PHE A 299      16.674  35.619 -22.763  1.00  0.56           C  
ATOM   4632  H   PHE A 299      17.107  41.796 -25.485  1.00  0.56           H  
ATOM   4633  HA  PHE A 299      19.031  39.893 -24.565  1.00  0.56           H  
ATOM   4634 1HB  PHE A 299      17.108  40.276 -23.266  1.00  0.56           H  
ATOM   4635 2HB  PHE A 299      16.023  39.858 -24.534  1.00  0.56           H  
ATOM   4636  HD1 PHE A 299      18.378  38.425 -22.092  1.00  0.56           H  
ATOM   4637  HD2 PHE A 299      15.382  37.746 -25.012  1.00  0.56           H  
ATOM   4638  HE1 PHE A 299      18.194  36.078 -21.333  1.00  0.56           H  
ATOM   4639  HE2 PHE A 299      15.189  35.455 -24.280  1.00  0.56           H  
ATOM   4640  HZ  PHE A 299      16.584  34.588 -22.454  1.00  0.56           H  
ATOM   4641  N   GLU A 300      17.181  38.890 -27.124  1.00  0.57           N  
ATOM   4642  CA  GLU A 300      17.135  37.928 -28.207  1.00  0.57           C  
ATOM   4643  C   GLU A 300      18.387  38.013 -29.081  1.00  0.57           C  
ATOM   4644  O   GLU A 300      18.938  36.979 -29.451  1.00  0.57           O  
ATOM   4645  CB  GLU A 300      15.858  38.115 -29.032  1.00  0.57           C  
ATOM   4646  CG  GLU A 300      14.616  37.682 -28.270  1.00  0.57           C  
ATOM   4647  CD  GLU A 300      13.306  37.821 -29.025  1.00  0.57           C  
ATOM   4648  OE1 GLU A 300      13.311  38.301 -30.135  1.00  0.57           O  
ATOM   4649  OE2 GLU A 300      12.289  37.455 -28.466  1.00  0.57           O  
ATOM   4650  H   GLU A 300      16.448  39.591 -27.044  1.00  0.57           H  
ATOM   4651  HA  GLU A 300      17.084  36.936 -27.774  1.00  0.57           H  
ATOM   4652 1HB  GLU A 300      15.747  39.166 -29.298  1.00  0.57           H  
ATOM   4653 2HB  GLU A 300      15.923  37.538 -29.952  1.00  0.57           H  
ATOM   4654 1HG  GLU A 300      14.776  36.662 -28.001  1.00  0.57           H  
ATOM   4655 2HG  GLU A 300      14.557  38.250 -27.351  1.00  0.57           H  
ATOM   4656  N   GLU A 301      18.880  39.229 -29.358  1.00  0.58           N  
ATOM   4657  CA  GLU A 301      20.105  39.386 -30.142  1.00  0.58           C  
ATOM   4658  C   GLU A 301      21.273  38.689 -29.443  1.00  0.58           C  
ATOM   4659  O   GLU A 301      22.054  37.962 -30.061  1.00  0.58           O  
ATOM   4660  CB  GLU A 301      20.458  40.874 -30.314  1.00  0.58           C  
ATOM   4661  CG  GLU A 301      21.694  41.145 -31.189  1.00  0.58           C  
ATOM   4662  CD  GLU A 301      22.050  42.622 -31.269  1.00  0.58           C  
ATOM   4663  OE1 GLU A 301      22.570  43.133 -30.291  1.00  0.58           O  
ATOM   4664  OE2 GLU A 301      21.808  43.232 -32.281  1.00  0.58           O  
ATOM   4665  H   GLU A 301      18.374  40.062 -29.055  1.00  0.58           H  
ATOM   4666  HA  GLU A 301      19.959  38.932 -31.120  1.00  0.58           H  
ATOM   4667 1HB  GLU A 301      19.606  41.401 -30.744  1.00  0.58           H  
ATOM   4668 2HB  GLU A 301      20.650  41.315 -29.339  1.00  0.58           H  
ATOM   4669 1HG  GLU A 301      22.540  40.601 -30.769  1.00  0.58           H  
ATOM   4670 2HG  GLU A 301      21.509  40.761 -32.191  1.00  0.58           H  
ATOM   4671  N   LEU A 302      21.363  38.887 -28.130  1.00  0.59           N  
ATOM   4672  CA  LEU A 302      22.429  38.329 -27.310  1.00  0.59           C  
ATOM   4673  C   LEU A 302      22.392  36.798 -27.254  1.00  0.59           C  
ATOM   4674  O   LEU A 302      23.440  36.149 -27.189  1.00  0.59           O  
ATOM   4675  CB  LEU A 302      22.341  38.940 -25.913  1.00  0.59           C  
ATOM   4676  CG  LEU A 302      22.669  40.457 -25.858  1.00  0.59           C  
ATOM   4677  CD1 LEU A 302      22.365  41.008 -24.472  1.00  0.59           C  
ATOM   4678  CD2 LEU A 302      24.098  40.653 -26.233  1.00  0.59           C  
ATOM   4679  H   LEU A 302      20.675  39.496 -27.684  1.00  0.59           H  
ATOM   4680  HA  LEU A 302      23.377  38.627 -27.752  1.00  0.59           H  
ATOM   4681 1HB  LEU A 302      21.337  38.803 -25.536  1.00  0.59           H  
ATOM   4682 2HB  LEU A 302      23.035  38.417 -25.259  1.00  0.59           H  
ATOM   4683  HG  LEU A 302      22.059  40.988 -26.568  1.00  0.59           H  
ATOM   4684 1HD1 LEU A 302      22.585  42.070 -24.454  1.00  0.59           H  
ATOM   4685 2HD1 LEU A 302      21.316  40.858 -24.249  1.00  0.59           H  
ATOM   4686 3HD1 LEU A 302      22.972  40.498 -23.733  1.00  0.59           H  
ATOM   4687 1HD2 LEU A 302      24.337  41.713 -26.210  1.00  0.59           H  
ATOM   4688 2HD2 LEU A 302      24.723  40.120 -25.539  1.00  0.59           H  
ATOM   4689 3HD2 LEU A 302      24.263  40.264 -27.237  1.00  0.59           H  
ATOM   4690  N   ILE A 303      21.192  36.216 -27.314  1.00  0.60           N  
ATOM   4691  CA  ILE A 303      21.064  34.764 -27.290  1.00  0.60           C  
ATOM   4692  C   ILE A 303      20.788  34.179 -28.681  1.00  0.60           C  
ATOM   4693  O   ILE A 303      20.747  32.958 -28.841  1.00  0.60           O  
ATOM   4694  CB  ILE A 303      19.954  34.297 -26.328  1.00  0.60           C  
ATOM   4695  CG1 ILE A 303      18.644  34.764 -26.799  1.00  0.60           C  
ATOM   4696  CG2 ILE A 303      20.216  34.830 -24.901  1.00  0.60           C  
ATOM   4697  CD1 ILE A 303      17.518  34.120 -26.125  1.00  0.60           C  
ATOM   4698  H   ILE A 303      20.356  36.803 -27.326  1.00  0.60           H  
ATOM   4699  HA  ILE A 303      22.004  34.346 -26.934  1.00  0.60           H  
ATOM   4700  HB  ILE A 303      19.929  33.210 -26.311  1.00  0.60           H  
ATOM   4701 1HG1 ILE A 303      18.588  35.795 -26.597  1.00  0.60           H  
ATOM   4702 2HG1 ILE A 303      18.569  34.622 -27.868  1.00  0.60           H  
ATOM   4703 1HG2 ILE A 303      19.430  34.486 -24.230  1.00  0.60           H  
ATOM   4704 2HG2 ILE A 303      21.174  34.468 -24.545  1.00  0.60           H  
ATOM   4705 3HG2 ILE A 303      20.222  35.925 -24.918  1.00  0.60           H  
ATOM   4706 1HD1 ILE A 303      16.580  34.532 -26.489  1.00  0.60           H  
ATOM   4707 2HD1 ILE A 303      17.566  33.064 -26.341  1.00  0.60           H  
ATOM   4708 3HD1 ILE A 303      17.604  34.283 -25.068  1.00  0.60           H  
ATOM   4709  N   GLN A 304      20.667  35.034 -29.702  1.00  0.62           N  
ATOM   4710  CA  GLN A 304      20.434  34.603 -31.078  1.00  0.62           C  
ATOM   4711  C   GLN A 304      21.220  33.365 -31.532  1.00  0.62           C  
ATOM   4712  O   GLN A 304      20.595  32.437 -32.039  1.00  0.62           O  
ATOM   4713  CB  GLN A 304      20.645  35.745 -32.071  1.00  0.62           C  
ATOM   4714  CG  GLN A 304      20.400  35.334 -33.488  1.00  0.62           C  
ATOM   4715  CD  GLN A 304      20.612  36.450 -34.496  1.00  0.62           C  
ATOM   4716  OE1 GLN A 304      21.635  36.474 -35.195  1.00  0.62           O  
ATOM   4717  NE2 GLN A 304      19.656  37.370 -34.589  1.00  0.62           N  
ATOM   4718  H   GLN A 304      20.671  36.034 -29.513  1.00  0.62           H  
ATOM   4719  HA  GLN A 304      19.387  34.345 -31.156  1.00  0.62           H  
ATOM   4720 1HB  GLN A 304      19.934  36.537 -31.842  1.00  0.62           H  
ATOM   4721 2HB  GLN A 304      21.626  36.183 -31.980  1.00  0.62           H  
ATOM   4722 1HG  GLN A 304      21.093  34.529 -33.720  1.00  0.62           H  
ATOM   4723 2HG  GLN A 304      19.373  34.979 -33.575  1.00  0.62           H  
ATOM   4724 1HE2 GLN A 304      19.746  38.126 -35.240  1.00  0.62           H  
ATOM   4725 2HE2 GLN A 304      18.847  37.310 -34.002  1.00  0.62           H  
ATOM   4726  N   PRO A 305      22.570  33.284 -31.431  1.00  0.63           N  
ATOM   4727  CA  PRO A 305      23.334  32.130 -31.875  1.00  0.63           C  
ATOM   4728  C   PRO A 305      22.998  30.856 -31.101  1.00  0.63           C  
ATOM   4729  O   PRO A 305      23.218  29.745 -31.591  1.00  0.63           O  
ATOM   4730  CB  PRO A 305      24.789  32.571 -31.641  1.00  0.63           C  
ATOM   4731  CG  PRO A 305      24.709  33.656 -30.598  1.00  0.63           C  
ATOM   4732  CD  PRO A 305      23.429  34.389 -30.901  1.00  0.63           C  
ATOM   4733  HA  PRO A 305      23.150  31.981 -32.948  1.00  0.63           H  
ATOM   4734 1HB  PRO A 305      25.385  31.711 -31.302  1.00  0.63           H  
ATOM   4735 2HB  PRO A 305      25.234  32.916 -32.586  1.00  0.63           H  
ATOM   4736 1HG  PRO A 305      24.705  33.210 -29.589  1.00  0.63           H  
ATOM   4737 2HG  PRO A 305      25.592  34.309 -30.652  1.00  0.63           H  
ATOM   4738 1HD  PRO A 305      23.103  34.831 -29.978  1.00  0.63           H  
ATOM   4739 2HD  PRO A 305      23.615  35.141 -31.675  1.00  0.63           H  
ATOM   4740  N   LEU A 306      22.426  30.990 -29.905  1.00  0.64           N  
ATOM   4741  CA  LEU A 306      22.103  29.809 -29.133  1.00  0.64           C  
ATOM   4742  C   LEU A 306      20.786  29.303 -29.668  1.00  0.64           C  
ATOM   4743  O   LEU A 306      20.591  28.101 -29.868  1.00  0.64           O  
ATOM   4744  CB  LEU A 306      21.941  30.173 -27.666  1.00  0.64           C  
ATOM   4745  CG  LEU A 306      23.146  30.779 -27.025  1.00  0.64           C  
ATOM   4746  CD1 LEU A 306      22.801  31.157 -25.604  1.00  0.64           C  
ATOM   4747  CD2 LEU A 306      24.262  29.815 -27.110  1.00  0.64           C  
ATOM   4748  H   LEU A 306      22.188  31.897 -29.519  1.00  0.64           H  
ATOM   4749  HA  LEU A 306      22.875  29.052 -29.264  1.00  0.64           H  
ATOM   4750 1HB  LEU A 306      21.112  30.869 -27.559  1.00  0.64           H  
ATOM   4751 2HB  LEU A 306      21.696  29.269 -27.112  1.00  0.64           H  
ATOM   4752  HG  LEU A 306      23.424  31.696 -27.549  1.00  0.64           H  
ATOM   4753 1HD1 LEU A 306      23.669  31.606 -25.120  1.00  0.64           H  
ATOM   4754 2HD1 LEU A 306      21.981  31.869 -25.612  1.00  0.64           H  
ATOM   4755 3HD1 LEU A 306      22.508  30.267 -25.057  1.00  0.64           H  
ATOM   4756 1HD2 LEU A 306      25.155  30.235 -26.640  1.00  0.64           H  
ATOM   4757 2HD2 LEU A 306      23.977  28.911 -26.597  1.00  0.64           H  
ATOM   4758 3HD2 LEU A 306      24.472  29.587 -28.153  1.00  0.64           H  
ATOM   4759  N   LEU A 307      19.900  30.261 -29.945  1.00  0.65           N  
ATOM   4760  CA  LEU A 307      18.580  29.970 -30.464  1.00  0.65           C  
ATOM   4761  C   LEU A 307      18.702  29.328 -31.834  1.00  0.65           C  
ATOM   4762  O   LEU A 307      18.025  28.349 -32.140  1.00  0.65           O  
ATOM   4763  CB  LEU A 307      17.780  31.262 -30.577  1.00  0.65           C  
ATOM   4764  CG  LEU A 307      17.378  31.936 -29.292  1.00  0.65           C  
ATOM   4765  CD1 LEU A 307      16.790  33.274 -29.652  1.00  0.65           C  
ATOM   4766  CD2 LEU A 307      16.364  31.065 -28.528  1.00  0.65           C  
ATOM   4767  H   LEU A 307      20.162  31.230 -29.756  1.00  0.65           H  
ATOM   4768  HA  LEU A 307      18.080  29.289 -29.787  1.00  0.65           H  
ATOM   4769 1HB  LEU A 307      18.377  31.975 -31.122  1.00  0.65           H  
ATOM   4770 2HB  LEU A 307      16.898  31.086 -31.151  1.00  0.65           H  
ATOM   4771  HG  LEU A 307      18.260  32.103 -28.672  1.00  0.65           H  
ATOM   4772 1HD1 LEU A 307      16.514  33.794 -28.763  1.00  0.65           H  
ATOM   4773 2HD1 LEU A 307      17.511  33.860 -30.182  1.00  0.65           H  
ATOM   4774 3HD1 LEU A 307      15.916  33.126 -30.280  1.00  0.65           H  
ATOM   4775 1HD2 LEU A 307      16.068  31.566 -27.608  1.00  0.65           H  
ATOM   4776 2HD2 LEU A 307      15.481  30.903 -29.148  1.00  0.65           H  
ATOM   4777 3HD2 LEU A 307      16.819  30.109 -28.287  1.00  0.65           H  
ATOM   4778  N   LYS A 308      19.642  29.824 -32.641  1.00  0.66           N  
ATOM   4779  CA  LYS A 308      19.868  29.219 -33.939  1.00  0.66           C  
ATOM   4780  C   LYS A 308      20.449  27.819 -33.783  1.00  0.66           C  
ATOM   4781  O   LYS A 308      20.020  26.887 -34.457  1.00  0.66           O  
ATOM   4782  CB  LYS A 308      20.817  30.060 -34.794  1.00  0.66           C  
ATOM   4783  CG  LYS A 308      20.246  31.372 -35.329  1.00  0.66           C  
ATOM   4784  CD  LYS A 308      21.301  32.111 -36.152  1.00  0.66           C  
ATOM   4785  CE  LYS A 308      20.755  33.384 -36.773  1.00  0.66           C  
ATOM   4786  NZ  LYS A 308      21.811  34.136 -37.520  1.00  0.66           N  
ATOM   4787  H   LYS A 308      20.168  30.649 -32.357  1.00  0.66           H  
ATOM   4788  HA  LYS A 308      18.913  29.136 -34.454  1.00  0.66           H  
ATOM   4789 1HB  LYS A 308      21.697  30.308 -34.199  1.00  0.66           H  
ATOM   4790 2HB  LYS A 308      21.158  29.469 -35.643  1.00  0.66           H  
ATOM   4791 1HG  LYS A 308      19.374  31.171 -35.950  1.00  0.66           H  
ATOM   4792 2HG  LYS A 308      19.941  32.000 -34.493  1.00  0.66           H  
ATOM   4793 1HD  LYS A 308      22.138  32.372 -35.501  1.00  0.66           H  
ATOM   4794 2HD  LYS A 308      21.668  31.460 -36.943  1.00  0.66           H  
ATOM   4795 1HE  LYS A 308      19.949  33.131 -37.459  1.00  0.66           H  
ATOM   4796 2HE  LYS A 308      20.359  34.009 -35.997  1.00  0.66           H  
ATOM   4797 1HZ  LYS A 308      21.413  34.978 -37.910  1.00  0.66           H  
ATOM   4798 2HZ  LYS A 308      22.566  34.384 -36.888  1.00  0.66           H  
ATOM   4799 3HZ  LYS A 308      22.176  33.559 -38.262  1.00  0.66           H  
ATOM   4800  N   ARG A 309      21.382  27.634 -32.846  1.00  0.66           N  
ATOM   4801  CA  ARG A 309      21.982  26.322 -32.640  1.00  0.66           C  
ATOM   4802  C   ARG A 309      20.921  25.284 -32.226  1.00  0.66           C  
ATOM   4803  O   ARG A 309      21.011  24.118 -32.619  1.00  0.66           O  
ATOM   4804  CB  ARG A 309      23.121  26.380 -31.638  1.00  0.66           C  
ATOM   4805  CG  ARG A 309      23.972  25.096 -31.567  1.00  0.66           C  
ATOM   4806  CD  ARG A 309      25.117  25.236 -30.624  1.00  0.66           C  
ATOM   4807  NE  ARG A 309      25.870  24.013 -30.501  1.00  0.66           N  
ATOM   4808  CZ  ARG A 309      26.945  23.664 -31.210  1.00  0.66           C  
ATOM   4809  NH1 ARG A 309      27.464  24.459 -32.123  1.00  0.66           N  
ATOM   4810  NH2 ARG A 309      27.461  22.490 -30.951  1.00  0.66           N  
ATOM   4811  H   ARG A 309      21.735  28.417 -32.295  1.00  0.66           H  
ATOM   4812  HA  ARG A 309      22.413  26.001 -33.588  1.00  0.66           H  
ATOM   4813 1HB  ARG A 309      23.783  27.204 -31.893  1.00  0.66           H  
ATOM   4814 2HB  ARG A 309      22.719  26.590 -30.647  1.00  0.66           H  
ATOM   4815 1HG  ARG A 309      23.364  24.248 -31.267  1.00  0.66           H  
ATOM   4816 2HG  ARG A 309      24.385  24.899 -32.555  1.00  0.66           H  
ATOM   4817 1HD  ARG A 309      25.787  26.017 -30.977  1.00  0.66           H  
ATOM   4818 2HD  ARG A 309      24.755  25.492 -29.653  1.00  0.66           H  
ATOM   4819  HE  ARG A 309      25.544  23.306 -29.828  1.00  0.66           H  
ATOM   4820 1HH1 ARG A 309      27.046  25.360 -32.301  1.00  0.66           H  
ATOM   4821 2HH1 ARG A 309      28.278  24.167 -32.642  1.00  0.66           H  
ATOM   4822 1HH2 ARG A 309      26.983  21.926 -30.226  1.00  0.66           H  
ATOM   4823 2HH2 ARG A 309      28.270  22.155 -31.442  1.00  0.66           H  
ATOM   4824  N   LEU A 310      19.857  25.717 -31.514  1.00  0.66           N  
ATOM   4825  CA  LEU A 310      18.772  24.807 -31.087  1.00  0.66           C  
ATOM   4826  C   LEU A 310      18.134  24.136 -32.312  1.00  0.66           C  
ATOM   4827  O   LEU A 310      17.611  23.023 -32.225  1.00  0.66           O  
ATOM   4828  CB  LEU A 310      17.592  25.558 -30.410  1.00  0.66           C  
ATOM   4829  CG  LEU A 310      17.783  26.282 -29.043  1.00  0.66           C  
ATOM   4830  CD1 LEU A 310      16.507  27.081 -28.733  1.00  0.66           C  
ATOM   4831  CD2 LEU A 310      18.009  25.323 -27.941  1.00  0.66           C  
ATOM   4832  H   LEU A 310      19.843  26.690 -31.203  1.00  0.66           H  
ATOM   4833  HA  LEU A 310      19.182  24.049 -30.423  1.00  0.66           H  
ATOM   4834 1HB  LEU A 310      17.251  26.302 -31.104  1.00  0.66           H  
ATOM   4835 2HB  LEU A 310      16.781  24.848 -30.275  1.00  0.66           H  
ATOM   4836  HG  LEU A 310      18.618  26.954 -29.118  1.00  0.66           H  
ATOM   4837 1HD1 LEU A 310      16.626  27.610 -27.788  1.00  0.66           H  
ATOM   4838 2HD1 LEU A 310      16.317  27.800 -29.532  1.00  0.66           H  
ATOM   4839 3HD1 LEU A 310      15.666  26.396 -28.663  1.00  0.66           H  
ATOM   4840 1HD2 LEU A 310      18.136  25.874 -27.015  1.00  0.66           H  
ATOM   4841 2HD2 LEU A 310      17.150  24.675 -27.859  1.00  0.66           H  
ATOM   4842 3HD2 LEU A 310      18.878  24.736 -28.131  1.00  0.66           H  
ATOM   4843  N   ARG A 311      18.161  24.815 -33.458  1.00  0.65           N  
ATOM   4844  CA  ARG A 311      17.536  24.301 -34.660  1.00  0.65           C  
ATOM   4845  C   ARG A 311      18.213  23.016 -35.101  1.00  0.65           C  
ATOM   4846  O   ARG A 311      17.582  22.139 -35.692  1.00  0.65           O  
ATOM   4847  CB  ARG A 311      17.644  25.322 -35.786  1.00  0.65           C  
ATOM   4848  CG  ARG A 311      16.830  26.638 -35.608  1.00  0.65           C  
ATOM   4849  CD  ARG A 311      17.077  27.570 -36.739  1.00  0.65           C  
ATOM   4850  NE  ARG A 311      16.234  28.773 -36.693  1.00  0.65           N  
ATOM   4851  CZ  ARG A 311      16.476  29.895 -37.409  1.00  0.65           C  
ATOM   4852  NH1 ARG A 311      17.544  29.957 -38.179  1.00  0.65           N  
ATOM   4853  NH2 ARG A 311      15.650  30.935 -37.352  1.00  0.65           N  
ATOM   4854  H   ARG A 311      18.653  25.706 -33.519  1.00  0.65           H  
ATOM   4855  HA  ARG A 311      16.502  24.078 -34.451  1.00  0.65           H  
ATOM   4856 1HB  ARG A 311      18.678  25.581 -35.939  1.00  0.65           H  
ATOM   4857 2HB  ARG A 311      17.304  24.857 -36.710  1.00  0.65           H  
ATOM   4858 1HG  ARG A 311      15.780  26.468 -35.533  1.00  0.65           H  
ATOM   4859 2HG  ARG A 311      17.173  27.128 -34.691  1.00  0.65           H  
ATOM   4860 1HD  ARG A 311      18.122  27.886 -36.709  1.00  0.65           H  
ATOM   4861 2HD  ARG A 311      16.881  27.052 -37.677  1.00  0.65           H  
ATOM   4862  HE  ARG A 311      15.403  28.751 -36.112  1.00  0.65           H  
ATOM   4863 1HH1 ARG A 311      18.176  29.168 -38.232  1.00  0.65           H  
ATOM   4864 2HH1 ARG A 311      17.727  30.788 -38.720  1.00  0.65           H  
ATOM   4865 1HH2 ARG A 311      14.788  30.906 -36.786  1.00  0.65           H  
ATOM   4866 2HH2 ARG A 311      15.841  31.760 -37.895  1.00  0.65           H  
ATOM   4867  N   GLY A 312      19.511  22.898 -34.821  1.00  0.64           N  
ATOM   4868  CA  GLY A 312      20.296  21.747 -35.224  1.00  0.64           C  
ATOM   4869  C   GLY A 312      19.642  20.452 -34.760  1.00  0.64           C  
ATOM   4870  O   GLY A 312      19.161  19.680 -35.593  1.00  0.64           O  
ATOM   4871  H   GLY A 312      19.974  23.620 -34.271  1.00  0.64           H  
ATOM   4872 1HA  GLY A 312      20.368  21.738 -36.312  1.00  0.64           H  
ATOM   4873 2HA  GLY A 312      21.311  21.838 -34.850  1.00  0.64           H  
ATOM   4874  N   PRO A 313      19.650  20.158 -33.446  1.00  0.63           N  
ATOM   4875  CA  PRO A 313      19.007  19.021 -32.823  1.00  0.63           C  
ATOM   4876  C   PRO A 313      17.551  18.825 -33.206  1.00  0.63           C  
ATOM   4877  O   PRO A 313      17.088  17.691 -33.320  1.00  0.63           O  
ATOM   4878  CB  PRO A 313      19.126  19.361 -31.343  1.00  0.63           C  
ATOM   4879  CG  PRO A 313      20.392  20.165 -31.245  1.00  0.63           C  
ATOM   4880  CD  PRO A 313      20.393  21.013 -32.487  1.00  0.63           C  
ATOM   4881  HA  PRO A 313      19.587  18.124 -33.065  1.00  0.63           H  
ATOM   4882 1HB  PRO A 313      18.237  19.927 -31.023  1.00  0.63           H  
ATOM   4883 2HB  PRO A 313      19.131  18.449 -30.768  1.00  0.63           H  
ATOM   4884 1HG  PRO A 313      20.395  20.762 -30.324  1.00  0.63           H  
ATOM   4885 2HG  PRO A 313      21.263  19.494 -31.186  1.00  0.63           H  
ATOM   4886 1HD  PRO A 313      19.858  21.929 -32.294  1.00  0.63           H  
ATOM   4887 2HD  PRO A 313      21.426  21.189 -32.794  1.00  0.63           H  
ATOM   4888  N   VAL A 314      16.810  19.894 -33.465  1.00  0.61           N  
ATOM   4889  CA  VAL A 314      15.426  19.629 -33.808  1.00  0.61           C  
ATOM   4890  C   VAL A 314      15.302  19.028 -35.186  1.00  0.61           C  
ATOM   4891  O   VAL A 314      14.625  18.008 -35.377  1.00  0.61           O  
ATOM   4892  CB  VAL A 314      14.621  20.894 -33.781  1.00  0.61           C  
ATOM   4893  CG1 VAL A 314      13.173  20.603 -34.253  1.00  0.61           C  
ATOM   4894  CG2 VAL A 314      14.696  21.470 -32.415  1.00  0.61           C  
ATOM   4895  H   VAL A 314      17.157  20.854 -33.369  1.00  0.61           H  
ATOM   4896  HA  VAL A 314      15.026  18.929 -33.092  1.00  0.61           H  
ATOM   4897  HB  VAL A 314      15.067  21.594 -34.484  1.00  0.61           H  
ATOM   4898 1HG1 VAL A 314      12.584  21.514 -34.255  1.00  0.61           H  
ATOM   4899 2HG1 VAL A 314      13.198  20.190 -35.262  1.00  0.61           H  
ATOM   4900 3HG1 VAL A 314      12.715  19.883 -33.576  1.00  0.61           H  
ATOM   4901 1HG2 VAL A 314      14.165  22.413 -32.373  1.00  0.61           H  
ATOM   4902 2HG2 VAL A 314      14.265  20.775 -31.720  1.00  0.61           H  
ATOM   4903 3HG2 VAL A 314      15.723  21.634 -32.158  1.00  0.61           H  
ATOM   4904  N   GLU A 315      15.969  19.650 -36.158  1.00  0.60           N  
ATOM   4905  CA  GLU A 315      15.899  19.120 -37.499  1.00  0.60           C  
ATOM   4906  C   GLU A 315      16.528  17.742 -37.536  1.00  0.60           C  
ATOM   4907  O   GLU A 315      16.027  16.852 -38.221  1.00  0.60           O  
ATOM   4908  CB  GLU A 315      16.562  20.047 -38.522  1.00  0.60           C  
ATOM   4909  CG  GLU A 315      15.800  21.355 -38.776  1.00  0.60           C  
ATOM   4910  CD  GLU A 315      16.426  22.224 -39.860  1.00  0.60           C  
ATOM   4911  OE1 GLU A 315      17.492  21.890 -40.331  1.00  0.60           O  
ATOM   4912  OE2 GLU A 315      15.823  23.212 -40.224  1.00  0.60           O  
ATOM   4913  H   GLU A 315      16.532  20.482 -35.959  1.00  0.60           H  
ATOM   4914  HA  GLU A 315      14.850  19.018 -37.773  1.00  0.60           H  
ATOM   4915 1HB  GLU A 315      17.562  20.311 -38.166  1.00  0.60           H  
ATOM   4916 2HB  GLU A 315      16.676  19.525 -39.468  1.00  0.60           H  
ATOM   4917 1HG  GLU A 315      14.771  21.124 -39.049  1.00  0.60           H  
ATOM   4918 2HG  GLU A 315      15.783  21.914 -37.841  1.00  0.60           H  
ATOM   4919  N   GLN A 316      17.612  17.535 -36.779  1.00  0.59           N  
ATOM   4920  CA  GLN A 316      18.252  16.234 -36.814  1.00  0.59           C  
ATOM   4921  C   GLN A 316      17.323  15.161 -36.248  1.00  0.59           C  
ATOM   4922  O   GLN A 316      17.233  14.075 -36.813  1.00  0.59           O  
ATOM   4923  CB  GLN A 316      19.555  16.257 -36.018  1.00  0.59           C  
ATOM   4924  CG  GLN A 316      20.431  14.992 -36.146  1.00  0.59           C  
ATOM   4925  CD  GLN A 316      21.006  14.793 -37.570  1.00  0.59           C  
ATOM   4926  OE1 GLN A 316      21.630  15.723 -38.101  1.00  0.59           O  
ATOM   4927  NE2 GLN A 316      20.837  13.615 -38.178  1.00  0.59           N  
ATOM   4928  H   GLN A 316      18.012  18.290 -36.218  1.00  0.59           H  
ATOM   4929  HA  GLN A 316      18.477  15.984 -37.848  1.00  0.59           H  
ATOM   4930 1HB  GLN A 316      20.147  17.120 -36.319  1.00  0.59           H  
ATOM   4931 2HB  GLN A 316      19.316  16.389 -34.965  1.00  0.59           H  
ATOM   4932 1HG  GLN A 316      21.258  15.070 -35.444  1.00  0.59           H  
ATOM   4933 2HG  GLN A 316      19.818  14.114 -35.900  1.00  0.59           H  
ATOM   4934 1HE2 GLN A 316      21.209  13.465 -39.088  1.00  0.59           H  
ATOM   4935 2HE2 GLN A 316      20.326  12.834 -37.732  1.00  0.59           H  
ATOM   4936  N   ALA A 317      16.566  15.464 -35.181  1.00  0.58           N  
ATOM   4937  CA  ALA A 317      15.649  14.458 -34.643  1.00  0.58           C  
ATOM   4938  C   ALA A 317      14.604  14.092 -35.693  1.00  0.58           C  
ATOM   4939  O   ALA A 317      14.308  12.912 -35.914  1.00  0.58           O  
ATOM   4940  CB  ALA A 317      14.963  14.971 -33.381  1.00  0.58           C  
ATOM   4941  H   ALA A 317      16.651  16.368 -34.714  1.00  0.58           H  
ATOM   4942  HA  ALA A 317      16.226  13.564 -34.401  1.00  0.58           H  
ATOM   4943 1HB  ALA A 317      14.296  14.203 -32.987  1.00  0.58           H  
ATOM   4944 2HB  ALA A 317      15.712  15.219 -32.627  1.00  0.58           H  
ATOM   4945 3HB  ALA A 317      14.387  15.867 -33.622  1.00  0.58           H  
ATOM   4946  N   LEU A 318      14.091  15.106 -36.396  1.00  0.58           N  
ATOM   4947  CA  LEU A 318      13.104  14.867 -37.440  1.00  0.58           C  
ATOM   4948  C   LEU A 318      13.698  14.038 -38.576  1.00  0.58           C  
ATOM   4949  O   LEU A 318      13.090  13.066 -39.044  1.00  0.58           O  
ATOM   4950  CB  LEU A 318      12.557  16.223 -37.928  1.00  0.58           C  
ATOM   4951  CG  LEU A 318      11.604  16.963 -36.942  1.00  0.58           C  
ATOM   4952  CD1 LEU A 318      11.372  18.386 -37.403  1.00  0.58           C  
ATOM   4953  CD2 LEU A 318      10.254  16.235 -36.929  1.00  0.58           C  
ATOM   4954  H   LEU A 318      14.377  16.065 -36.181  1.00  0.58           H  
ATOM   4955  HA  LEU A 318      12.279  14.303 -37.018  1.00  0.58           H  
ATOM   4956 1HB  LEU A 318      13.402  16.879 -38.122  1.00  0.58           H  
ATOM   4957 2HB  LEU A 318      12.025  16.073 -38.858  1.00  0.58           H  
ATOM   4958  HG  LEU A 318      12.046  16.978 -35.941  1.00  0.58           H  
ATOM   4959 1HD1 LEU A 318      10.692  18.891 -36.714  1.00  0.58           H  
ATOM   4960 2HD1 LEU A 318      12.322  18.919 -37.430  1.00  0.58           H  
ATOM   4961 3HD1 LEU A 318      10.938  18.364 -38.394  1.00  0.58           H  
ATOM   4962 1HD2 LEU A 318       9.580  16.743 -36.248  1.00  0.58           H  
ATOM   4963 2HD2 LEU A 318       9.828  16.241 -37.937  1.00  0.58           H  
ATOM   4964 3HD2 LEU A 318      10.384  15.213 -36.615  1.00  0.58           H  
ATOM   4965  N   LYS A 319      14.938  14.340 -38.967  1.00  0.58           N  
ATOM   4966  CA  LYS A 319      15.554  13.579 -40.044  1.00  0.58           C  
ATOM   4967  C   LYS A 319      15.788  12.133 -39.625  1.00  0.58           C  
ATOM   4968  O   LYS A 319      15.463  11.211 -40.374  1.00  0.58           O  
ATOM   4969  CB  LYS A 319      16.885  14.218 -40.457  1.00  0.58           C  
ATOM   4970  CG  LYS A 319      16.751  15.555 -41.195  1.00  0.58           C  
ATOM   4971  CD  LYS A 319      18.116  16.161 -41.492  1.00  0.58           C  
ATOM   4972  CE  LYS A 319      17.985  17.520 -42.169  1.00  0.58           C  
ATOM   4973  NZ  LYS A 319      19.314  18.145 -42.420  1.00  0.58           N  
ATOM   4974  H   LYS A 319      15.425  15.133 -38.554  1.00  0.58           H  
ATOM   4975  HA  LYS A 319      14.878  13.581 -40.898  1.00  0.58           H  
ATOM   4976 1HB  LYS A 319      17.490  14.390 -39.563  1.00  0.58           H  
ATOM   4977 2HB  LYS A 319      17.436  13.530 -41.094  1.00  0.58           H  
ATOM   4978 1HG  LYS A 319      16.225  15.393 -42.135  1.00  0.58           H  
ATOM   4979 2HG  LYS A 319      16.171  16.249 -40.598  1.00  0.58           H  
ATOM   4980 1HD  LYS A 319      18.662  16.285 -40.553  1.00  0.58           H  
ATOM   4981 2HD  LYS A 319      18.683  15.492 -42.136  1.00  0.58           H  
ATOM   4982 1HE  LYS A 319      17.465  17.397 -43.118  1.00  0.58           H  
ATOM   4983 2HE  LYS A 319      17.399  18.181 -41.528  1.00  0.58           H  
ATOM   4984 1HZ  LYS A 319      19.185  19.044 -42.865  1.00  0.58           H  
ATOM   4985 2HZ  LYS A 319      19.795  18.272 -41.537  1.00  0.58           H  
ATOM   4986 3HZ  LYS A 319      19.863  17.546 -43.021  1.00  0.58           H  
ATOM   4987  N   ASP A 320      16.271  11.921 -38.396  1.00  0.58           N  
ATOM   4988  CA  ASP A 320      16.560  10.576 -37.908  1.00  0.58           C  
ATOM   4989  C   ASP A 320      15.293   9.730 -37.835  1.00  0.58           C  
ATOM   4990  O   ASP A 320      15.320   8.529 -38.108  1.00  0.58           O  
ATOM   4991  CB  ASP A 320      17.237  10.607 -36.532  1.00  0.58           C  
ATOM   4992  CG  ASP A 320      18.696  11.118 -36.541  1.00  0.58           C  
ATOM   4993  OD1 ASP A 320      19.264  11.275 -37.597  1.00  0.58           O  
ATOM   4994  OD2 ASP A 320      19.243  11.303 -35.482  1.00  0.58           O  
ATOM   4995  H   ASP A 320      16.487  12.719 -37.800  1.00  0.58           H  
ATOM   4996  HA  ASP A 320      17.243  10.100 -38.610  1.00  0.58           H  
ATOM   4997 1HB  ASP A 320      16.667  11.280 -35.895  1.00  0.58           H  
ATOM   4998 2HB  ASP A 320      17.201   9.617 -36.080  1.00  0.58           H  
ATOM   4999  N   ALA A 321      14.169  10.373 -37.506  1.00  0.60           N  
ATOM   5000  CA  ALA A 321      12.881   9.697 -37.403  1.00  0.60           C  
ATOM   5001  C   ALA A 321      12.248   9.438 -38.767  1.00  0.60           C  
ATOM   5002  O   ALA A 321      11.230   8.748 -38.852  1.00  0.60           O  
ATOM   5003  CB  ALA A 321      11.906  10.534 -36.590  1.00  0.60           C  
ATOM   5004  H   ALA A 321      14.217  11.365 -37.267  1.00  0.60           H  
ATOM   5005  HA  ALA A 321      13.043   8.740 -36.909  1.00  0.60           H  
ATOM   5006 1HB  ALA A 321      10.964  10.004 -36.501  1.00  0.60           H  
ATOM   5007 2HB  ALA A 321      12.294  10.717 -35.617  1.00  0.60           H  
ATOM   5008 3HB  ALA A 321      11.750  11.488 -37.097  1.00  0.60           H  
ATOM   5009  N   GLY A 322      12.799  10.036 -39.828  1.00  0.62           N  
ATOM   5010  CA  GLY A 322      12.207   9.926 -41.149  1.00  0.62           C  
ATOM   5011  C   GLY A 322      10.951  10.792 -41.258  1.00  0.62           C  
ATOM   5012  O   GLY A 322      10.073  10.510 -42.076  1.00  0.62           O  
ATOM   5013  H   GLY A 322      13.665  10.562 -39.742  1.00  0.62           H  
ATOM   5014 1HA  GLY A 322      12.939  10.241 -41.894  1.00  0.62           H  
ATOM   5015 2HA  GLY A 322      11.960   8.887 -41.353  1.00  0.62           H  
ATOM   5016  N   LEU A 323      10.840  11.807 -40.396  1.00  0.64           N  
ATOM   5017  CA  LEU A 323       9.654  12.644 -40.361  1.00  0.64           C  
ATOM   5018  C   LEU A 323       9.864  14.078 -40.798  1.00  0.64           C  
ATOM   5019  O   LEU A 323      10.898  14.686 -40.538  1.00  0.64           O  
ATOM   5020  CB  LEU A 323       9.100  12.689 -38.938  1.00  0.64           C  
ATOM   5021  CG  LEU A 323       8.728  11.371 -38.336  1.00  0.64           C  
ATOM   5022  CD1 LEU A 323       8.289  11.632 -36.967  1.00  0.64           C  
ATOM   5023  CD2 LEU A 323       7.659  10.704 -39.140  1.00  0.64           C  
ATOM   5024  H   LEU A 323      11.615  12.026 -39.769  1.00  0.64           H  
ATOM   5025  HA  LEU A 323       8.908  12.199 -41.015  1.00  0.64           H  
ATOM   5026 1HB  LEU A 323       9.860  13.137 -38.296  1.00  0.64           H  
ATOM   5027 2HB  LEU A 323       8.223  13.335 -38.925  1.00  0.64           H  
ATOM   5028  HG  LEU A 323       9.591  10.729 -38.308  1.00  0.64           H  
ATOM   5029 1HD1 LEU A 323       8.027  10.697 -36.470  1.00  0.64           H  
ATOM   5030 2HD1 LEU A 323       9.094  12.111 -36.452  1.00  0.64           H  
ATOM   5031 3HD1 LEU A 323       7.425  12.293 -36.992  1.00  0.64           H  
ATOM   5032 1HD2 LEU A 323       7.400   9.751 -38.682  1.00  0.64           H  
ATOM   5033 2HD2 LEU A 323       6.790  11.336 -39.168  1.00  0.64           H  
ATOM   5034 3HD2 LEU A 323       8.022  10.533 -40.155  1.00  0.64           H  
ATOM   5035  N   THR A 324       8.838  14.634 -41.406  1.00  0.66           N  
ATOM   5036  CA  THR A 324       8.787  16.044 -41.687  1.00  0.66           C  
ATOM   5037  C   THR A 324       8.046  16.681 -40.511  1.00  0.66           C  
ATOM   5038  O   THR A 324       7.314  15.979 -39.817  1.00  0.66           O  
ATOM   5039  CB  THR A 324       8.059  16.255 -43.022  1.00  0.66           C  
ATOM   5040  OG1 THR A 324       6.742  15.730 -42.918  1.00  0.66           O  
ATOM   5041  CG2 THR A 324       8.790  15.529 -44.119  1.00  0.66           C  
ATOM   5042  H   THR A 324       8.046  14.052 -41.674  1.00  0.66           H  
ATOM   5043  HA  THR A 324       9.802  16.422 -41.756  1.00  0.66           H  
ATOM   5044  HB  THR A 324       8.005  17.304 -43.264  1.00  0.66           H  
ATOM   5045  HG1 THR A 324       6.809  14.746 -42.808  1.00  0.66           H  
ATOM   5046 1HG2 THR A 324       8.264  15.671 -45.062  1.00  0.66           H  
ATOM   5047 2HG2 THR A 324       9.802  15.924 -44.203  1.00  0.66           H  
ATOM   5048 3HG2 THR A 324       8.834  14.464 -43.883  1.00  0.66           H  
ATOM   5049  N   PRO A 325       8.162  17.989 -40.261  1.00  0.68           N  
ATOM   5050  CA  PRO A 325       7.399  18.719 -39.257  1.00  0.68           C  
ATOM   5051  C   PRO A 325       5.890  18.456 -39.333  1.00  0.68           C  
ATOM   5052  O   PRO A 325       5.200  18.368 -38.319  1.00  0.68           O  
ATOM   5053  CB  PRO A 325       7.719  20.161 -39.642  1.00  0.68           C  
ATOM   5054  CG  PRO A 325       9.099  20.106 -40.225  1.00  0.68           C  
ATOM   5055  CD  PRO A 325       9.145  18.815 -40.996  1.00  0.68           C  
ATOM   5056  HA  PRO A 325       7.790  18.475 -38.256  1.00  0.68           H  
ATOM   5057 1HB  PRO A 325       6.965  20.540 -40.347  1.00  0.68           H  
ATOM   5058 2HB  PRO A 325       7.670  20.795 -38.794  1.00  0.68           H  
ATOM   5059 1HG  PRO A 325       9.267  20.990 -40.859  1.00  0.68           H  
ATOM   5060 2HG  PRO A 325       9.839  20.170 -39.416  1.00  0.68           H  
ATOM   5061 1HD  PRO A 325       8.843  18.991 -42.030  1.00  0.68           H  
ATOM   5062 2HD  PRO A 325      10.157  18.399 -40.912  1.00  0.68           H  
ATOM   5063  N   ALA A 326       5.396  18.256 -40.557  1.00  0.69           N  
ATOM   5064  CA  ALA A 326       3.987  18.004 -40.847  1.00  0.69           C  
ATOM   5065  C   ALA A 326       3.465  16.717 -40.213  1.00  0.69           C  
ATOM   5066  O   ALA A 326       2.257  16.542 -40.049  1.00  0.69           O  
ATOM   5067  CB  ALA A 326       3.785  17.941 -42.349  1.00  0.69           C  
ATOM   5068  H   ALA A 326       6.022  18.312 -41.345  1.00  0.69           H  
ATOM   5069  HA  ALA A 326       3.409  18.834 -40.439  1.00  0.69           H  
ATOM   5070 1HB  ALA A 326       2.728  17.789 -42.568  1.00  0.69           H  
ATOM   5071 2HB  ALA A 326       4.121  18.872 -42.801  1.00  0.69           H  
ATOM   5072 3HB  ALA A 326       4.364  17.109 -42.754  1.00  0.69           H  
ATOM   5073  N   GLN A 327       4.371  15.789 -39.916  1.00  0.68           N  
ATOM   5074  CA  GLN A 327       4.024  14.491 -39.367  1.00  0.68           C  
ATOM   5075  C   GLN A 327       3.998  14.469 -37.844  1.00  0.68           C  
ATOM   5076  O   GLN A 327       3.759  13.419 -37.245  1.00  0.68           O  
ATOM   5077  CB  GLN A 327       4.976  13.453 -39.920  1.00  0.68           C  
ATOM   5078  CG  GLN A 327       4.825  13.268 -41.412  1.00  0.68           C  
ATOM   5079  CD  GLN A 327       5.881  12.392 -42.023  1.00  0.68           C  
ATOM   5080  OE1 GLN A 327       6.900  12.930 -42.484  1.00  0.68           O  
ATOM   5081  NE2 GLN A 327       5.673  11.077 -42.041  1.00  0.68           N  
ATOM   5082  H   GLN A 327       5.359  15.995 -40.043  1.00  0.68           H  
ATOM   5083  HA  GLN A 327       3.022  14.240 -39.712  1.00  0.68           H  
ATOM   5084 1HB  GLN A 327       6.001  13.752 -39.705  1.00  0.68           H  
ATOM   5085 2HB  GLN A 327       4.792  12.502 -39.432  1.00  0.68           H  
ATOM   5086 1HG  GLN A 327       3.856  12.811 -41.604  1.00  0.68           H  
ATOM   5087 2HG  GLN A 327       4.868  14.246 -41.885  1.00  0.68           H  
ATOM   5088 1HE2 GLN A 327       6.362  10.465 -42.440  1.00  0.68           H  
ATOM   5089 2HE2 GLN A 327       4.831  10.694 -41.655  1.00  0.68           H  
ATOM   5090  N   ILE A 328       4.266  15.610 -37.217  1.00  0.67           N  
ATOM   5091  CA  ILE A 328       4.191  15.716 -35.768  1.00  0.67           C  
ATOM   5092  C   ILE A 328       2.785  16.194 -35.406  1.00  0.67           C  
ATOM   5093  O   ILE A 328       2.326  17.225 -35.901  1.00  0.67           O  
ATOM   5094  CB  ILE A 328       5.226  16.704 -35.236  1.00  0.67           C  
ATOM   5095  CG1 ILE A 328       6.663  16.292 -35.656  1.00  0.67           C  
ATOM   5096  CG2 ILE A 328       5.113  16.865 -33.724  1.00  0.67           C  
ATOM   5097  CD1 ILE A 328       7.076  14.926 -35.172  1.00  0.67           C  
ATOM   5098  H   ILE A 328       4.495  16.452 -37.751  1.00  0.67           H  
ATOM   5099  HA  ILE A 328       4.357  14.739 -35.317  1.00  0.67           H  
ATOM   5100  HB  ILE A 328       5.020  17.648 -35.706  1.00  0.67           H  
ATOM   5101 1HG1 ILE A 328       6.733  16.313 -36.750  1.00  0.67           H  
ATOM   5102 2HG1 ILE A 328       7.359  17.021 -35.254  1.00  0.67           H  
ATOM   5103 1HG2 ILE A 328       5.826  17.609 -33.389  1.00  0.67           H  
ATOM   5104 2HG2 ILE A 328       4.111  17.196 -33.472  1.00  0.67           H  
ATOM   5105 3HG2 ILE A 328       5.313  15.913 -33.229  1.00  0.67           H  
ATOM   5106 1HD1 ILE A 328       8.089  14.705 -35.497  1.00  0.67           H  
ATOM   5107 2HD1 ILE A 328       7.029  14.887 -34.085  1.00  0.67           H  
ATOM   5108 3HD1 ILE A 328       6.395  14.196 -35.594  1.00  0.67           H  
ATOM   5109  N   ASP A 329       2.092  15.447 -34.551  1.00  0.66           N  
ATOM   5110  CA  ASP A 329       0.723  15.785 -34.182  1.00  0.66           C  
ATOM   5111  C   ASP A 329       0.674  16.765 -33.023  1.00  0.66           C  
ATOM   5112  O   ASP A 329      -0.189  17.648 -32.982  1.00  0.66           O  
ATOM   5113  CB  ASP A 329      -0.025  14.520 -33.809  1.00  0.66           C  
ATOM   5114  CG  ASP A 329      -0.218  13.562 -34.991  1.00  0.66           C  
ATOM   5115  OD1 ASP A 329      -0.989  13.879 -35.872  1.00  0.66           O  
ATOM   5116  OD2 ASP A 329       0.449  12.535 -35.026  1.00  0.66           O  
ATOM   5117  H   ASP A 329       2.518  14.630 -34.125  1.00  0.66           H  
ATOM   5118  HA  ASP A 329       0.237  16.244 -35.043  1.00  0.66           H  
ATOM   5119 1HB  ASP A 329       0.531  14.012 -33.022  1.00  0.66           H  
ATOM   5120 2HB  ASP A 329      -1.002  14.776 -33.393  1.00  0.66           H  
ATOM   5121  N   GLU A 330       1.638  16.635 -32.119  1.00  0.64           N  
ATOM   5122  CA  GLU A 330       1.718  17.486 -30.937  1.00  0.64           C  
ATOM   5123  C   GLU A 330       3.140  17.776 -30.526  1.00  0.64           C  
ATOM   5124  O   GLU A 330       4.041  16.954 -30.696  1.00  0.64           O  
ATOM   5125  CB  GLU A 330       0.926  16.915 -29.749  1.00  0.64           C  
ATOM   5126  CG  GLU A 330       0.976  17.784 -28.457  1.00  0.64           C  
ATOM   5127  CD  GLU A 330       0.035  17.336 -27.364  1.00  0.64           C  
ATOM   5128  OE1 GLU A 330       0.180  16.258 -26.836  1.00  0.64           O  
ATOM   5129  OE2 GLU A 330      -0.850  18.094 -27.047  1.00  0.64           O  
ATOM   5130  H   GLU A 330       2.299  15.865 -32.235  1.00  0.64           H  
ATOM   5131  HA  GLU A 330       1.256  18.441 -31.182  1.00  0.64           H  
ATOM   5132 1HB  GLU A 330      -0.121  16.800 -30.036  1.00  0.64           H  
ATOM   5133 2HB  GLU A 330       1.295  15.941 -29.506  1.00  0.64           H  
ATOM   5134 1HG  GLU A 330       1.987  17.745 -28.052  1.00  0.64           H  
ATOM   5135 2HG  GLU A 330       0.759  18.822 -28.714  1.00  0.64           H  
ATOM   5136  N   VAL A 331       3.320  18.984 -30.032  1.00  0.64           N  
ATOM   5137  CA  VAL A 331       4.567  19.464 -29.490  1.00  0.64           C  
ATOM   5138  C   VAL A 331       4.477  19.879 -28.049  1.00  0.64           C  
ATOM   5139  O   VAL A 331       3.615  20.662 -27.664  1.00  0.64           O  
ATOM   5140  CB  VAL A 331       5.051  20.636 -30.319  1.00  0.64           C  
ATOM   5141  CG1 VAL A 331       3.870  21.529 -30.665  1.00  0.64           C  
ATOM   5142  CG2 VAL A 331       6.023  21.451 -29.466  1.00  0.64           C  
ATOM   5143  H   VAL A 331       2.515  19.591 -29.977  1.00  0.64           H  
ATOM   5144  HA  VAL A 331       5.290  18.665 -29.578  1.00  0.64           H  
ATOM   5145  HB  VAL A 331       5.533  20.278 -31.184  1.00  0.64           H  
ATOM   5146 1HG1 VAL A 331       4.203  22.404 -31.234  1.00  0.64           H  
ATOM   5147 2HG1 VAL A 331       3.160  20.968 -31.266  1.00  0.64           H  
ATOM   5148 3HG1 VAL A 331       3.376  21.845 -29.767  1.00  0.64           H  
ATOM   5149 1HG2 VAL A 331       6.383  22.296 -30.039  1.00  0.64           H  
ATOM   5150 2HG2 VAL A 331       5.525  21.809 -28.570  1.00  0.64           H  
ATOM   5151 3HG2 VAL A 331       6.841  20.826 -29.171  1.00  0.64           H  
ATOM   5152  N   ILE A 332       5.407  19.370 -27.265  1.00  0.65           N  
ATOM   5153  CA  ILE A 332       5.489  19.647 -25.845  1.00  0.65           C  
ATOM   5154  C   ILE A 332       6.755  20.366 -25.450  1.00  0.65           C  
ATOM   5155  O   ILE A 332       7.854  19.910 -25.790  1.00  0.65           O  
ATOM   5156  CB  ILE A 332       5.419  18.334 -25.046  1.00  0.65           C  
ATOM   5157  CG1 ILE A 332       4.067  17.642 -25.239  1.00  0.65           C  
ATOM   5158  CG2 ILE A 332       5.764  18.569 -23.620  1.00  0.65           C  
ATOM   5159  CD1 ILE A 332       4.033  16.257 -24.645  1.00  0.65           C  
ATOM   5160  H   ILE A 332       6.087  18.740 -27.692  1.00  0.65           H  
ATOM   5161  HA  ILE A 332       4.645  20.277 -25.566  1.00  0.65           H  
ATOM   5162  HB  ILE A 332       6.149  17.659 -25.453  1.00  0.65           H  
ATOM   5163 1HG1 ILE A 332       3.283  18.244 -24.774  1.00  0.65           H  
ATOM   5164 2HG1 ILE A 332       3.852  17.556 -26.304  1.00  0.65           H  
ATOM   5165 1HG2 ILE A 332       5.751  17.629 -23.068  1.00  0.65           H  
ATOM   5166 2HG2 ILE A 332       6.737  19.002 -23.564  1.00  0.65           H  
ATOM   5167 3HG2 ILE A 332       5.056  19.257 -23.208  1.00  0.65           H  
ATOM   5168 1HD1 ILE A 332       3.048  15.809 -24.814  1.00  0.65           H  
ATOM   5169 2HD1 ILE A 332       4.794  15.648 -25.109  1.00  0.65           H  
ATOM   5170 3HD1 ILE A 332       4.226  16.312 -23.581  1.00  0.65           H  
ATOM   5171  N   LEU A 333       6.627  21.478 -24.736  1.00  0.66           N  
ATOM   5172  CA  LEU A 333       7.852  22.109 -24.266  1.00  0.66           C  
ATOM   5173  C   LEU A 333       8.023  21.701 -22.818  1.00  0.66           C  
ATOM   5174  O   LEU A 333       7.060  21.707 -22.056  1.00  0.66           O  
ATOM   5175  CB  LEU A 333       7.830  23.612 -24.407  1.00  0.66           C  
ATOM   5176  CG  LEU A 333       7.586  24.130 -25.795  1.00  0.66           C  
ATOM   5177  CD1 LEU A 333       7.660  25.661 -25.787  1.00  0.66           C  
ATOM   5178  CD2 LEU A 333       8.560  23.549 -26.744  1.00  0.66           C  
ATOM   5179  H   LEU A 333       5.695  21.854 -24.507  1.00  0.66           H  
ATOM   5180  HA  LEU A 333       8.707  21.730 -24.826  1.00  0.66           H  
ATOM   5181 1HB  LEU A 333       7.061  24.018 -23.752  1.00  0.66           H  
ATOM   5182 2HB  LEU A 333       8.780  23.974 -24.080  1.00  0.66           H  
ATOM   5183  HG  LEU A 333       6.602  23.827 -26.093  1.00  0.66           H  
ATOM   5184 1HD1 LEU A 333       7.476  26.044 -26.778  1.00  0.66           H  
ATOM   5185 2HD1 LEU A 333       6.921  26.062 -25.096  1.00  0.66           H  
ATOM   5186 3HD1 LEU A 333       8.647  25.980 -25.480  1.00  0.66           H  
ATOM   5187 1HD2 LEU A 333       8.344  23.910 -27.733  1.00  0.66           H  
ATOM   5188 2HD2 LEU A 333       9.572  23.835 -26.455  1.00  0.66           H  
ATOM   5189 3HD2 LEU A 333       8.463  22.471 -26.730  1.00  0.66           H  
ATOM   5190  N   VAL A 334       9.233  21.316 -22.453  1.00  0.69           N  
ATOM   5191  CA  VAL A 334       9.482  20.808 -21.113  1.00  0.69           C  
ATOM   5192  C   VAL A 334      10.515  21.529 -20.275  1.00  0.69           C  
ATOM   5193  O   VAL A 334      10.373  21.634 -19.070  1.00  0.69           O  
ATOM   5194  CB  VAL A 334       9.954  19.389 -21.193  1.00  0.69           C  
ATOM   5195  CG1 VAL A 334      10.212  18.885 -19.852  1.00  0.69           C  
ATOM   5196  CG2 VAL A 334       8.997  18.593 -21.916  1.00  0.69           C  
ATOM   5197  H   VAL A 334       9.987  21.332 -23.136  1.00  0.69           H  
ATOM   5198  HA  VAL A 334       8.538  20.834 -20.568  1.00  0.69           H  
ATOM   5199  HB  VAL A 334      10.890  19.361 -21.717  1.00  0.69           H  
ATOM   5200 1HG1 VAL A 334      10.587  17.867 -19.934  1.00  0.69           H  
ATOM   5201 2HG1 VAL A 334      10.960  19.503 -19.358  1.00  0.69           H  
ATOM   5202 3HG1 VAL A 334       9.289  18.905 -19.279  1.00  0.69           H  
ATOM   5203 1HG2 VAL A 334       9.374  17.584 -21.972  1.00  0.69           H  
ATOM   5204 2HG2 VAL A 334       8.051  18.615 -21.406  1.00  0.69           H  
ATOM   5205 3HG2 VAL A 334       8.891  18.998 -22.913  1.00  0.69           H  
ATOM   5206  N   GLY A 335      11.623  21.885 -20.868  1.00  0.71           N  
ATOM   5207  CA  GLY A 335      12.715  22.343 -20.011  1.00  0.71           C  
ATOM   5208  C   GLY A 335      12.628  23.797 -19.581  1.00  0.71           C  
ATOM   5209  O   GLY A 335      11.634  24.497 -19.833  1.00  0.71           O  
ATOM   5210  H   GLY A 335      11.712  21.794 -21.874  1.00  0.71           H  
ATOM   5211 1HA  GLY A 335      12.750  21.710 -19.124  1.00  0.71           H  
ATOM   5212 2HA  GLY A 335      13.656  22.172 -20.512  1.00  0.71           H  
ATOM   5213  N   GLY A 336      13.674  24.251 -18.908  1.00  0.74           N  
ATOM   5214  CA  GLY A 336      13.695  25.599 -18.400  1.00  0.74           C  
ATOM   5215  C   GLY A 336      13.906  26.480 -19.589  1.00  0.74           C  
ATOM   5216  O   GLY A 336      14.067  25.995 -20.697  1.00  0.74           O  
ATOM   5217  H   GLY A 336      14.472  23.647 -18.762  1.00  0.74           H  
ATOM   5218 1HA  GLY A 336      12.751  25.833 -17.905  1.00  0.74           H  
ATOM   5219 2HA  GLY A 336      14.502  25.722 -17.680  1.00  0.74           H  
ATOM   5220  N   ALA A 337      13.796  27.773 -19.423  1.00  0.75           N  
ATOM   5221  CA  ALA A 337      13.961  28.685 -20.552  1.00  0.75           C  
ATOM   5222  C   ALA A 337      12.979  28.441 -21.721  1.00  0.75           C  
ATOM   5223  O   ALA A 337      12.880  29.282 -22.603  1.00  0.75           O  
ATOM   5224  CB  ALA A 337      15.375  28.597 -21.085  1.00  0.75           C  
ATOM   5225  H   ALA A 337      13.634  28.139 -18.498  1.00  0.75           H  
ATOM   5226  HA  ALA A 337      13.793  29.697 -20.183  1.00  0.75           H  
ATOM   5227 1HB  ALA A 337      15.466  29.316 -21.872  1.00  0.75           H  
ATOM   5228 2HB  ALA A 337      16.061  28.831 -20.291  1.00  0.75           H  
ATOM   5229 3HB  ALA A 337      15.604  27.620 -21.468  1.00  0.75           H  
ATOM   5230  N   THR A 338      12.102  27.421 -21.674  1.00  0.75           N  
ATOM   5231  CA  THR A 338      11.163  27.260 -22.769  1.00  0.75           C  
ATOM   5232  C   THR A 338      10.043  28.264 -22.601  1.00  0.75           C  
ATOM   5233  O   THR A 338       9.242  28.483 -23.506  1.00  0.75           O  
ATOM   5234  CB  THR A 338      10.613  25.833 -22.866  1.00  0.75           C  
ATOM   5235  OG1 THR A 338       9.921  25.491 -21.661  1.00  0.75           O  
ATOM   5236  CG2 THR A 338      11.726  24.812 -23.145  1.00  0.75           C  
ATOM   5237  H   THR A 338      12.141  26.695 -20.952  1.00  0.75           H  
ATOM   5238  HA  THR A 338      11.675  27.479 -23.703  1.00  0.75           H  
ATOM   5239  HB  THR A 338       9.920  25.814 -23.668  1.00  0.75           H  
ATOM   5240  HG1 THR A 338      10.568  25.263 -20.952  1.00  0.75           H  
ATOM   5241 1HG2 THR A 338      11.293  23.815 -23.226  1.00  0.75           H  
ATOM   5242 2HG2 THR A 338      12.232  25.067 -24.072  1.00  0.75           H  
ATOM   5243 3HG2 THR A 338      12.434  24.832 -22.328  1.00  0.75           H  
ATOM   5244  N   ARG A 339      10.014  28.879 -21.417  1.00  0.73           N  
ATOM   5245  CA  ARG A 339       9.117  29.955 -21.050  1.00  0.73           C  
ATOM   5246  C   ARG A 339       9.443  31.226 -21.839  1.00  0.73           C  
ATOM   5247  O   ARG A 339       8.612  32.127 -21.936  1.00  0.73           O  
ATOM   5248  CB  ARG A 339       9.216  30.243 -19.557  1.00  0.73           C  
ATOM   5249  CG  ARG A 339      10.565  30.834 -19.087  1.00  0.73           C  
ATOM   5250  CD  ARG A 339      10.629  30.971 -17.591  1.00  0.73           C  
ATOM   5251  NE  ARG A 339       9.723  32.006 -17.083  1.00  0.73           N  
ATOM   5252  CZ  ARG A 339       9.226  32.040 -15.822  1.00  0.73           C  
ATOM   5253  NH1 ARG A 339       9.535  31.087 -14.964  1.00  0.73           N  
ATOM   5254  NH2 ARG A 339       8.426  33.027 -15.441  1.00  0.73           N  
ATOM   5255  H   ARG A 339      10.696  28.580 -20.742  1.00  0.73           H  
ATOM   5256  HA  ARG A 339       8.097  29.650 -21.279  1.00  0.73           H  
ATOM   5257 1HB  ARG A 339       8.438  30.950 -19.274  1.00  0.73           H  
ATOM   5258 2HB  ARG A 339       9.047  29.324 -18.998  1.00  0.73           H  
ATOM   5259 1HG  ARG A 339      11.374  30.182 -19.411  1.00  0.73           H  
ATOM   5260 2HG  ARG A 339      10.705  31.819 -19.522  1.00  0.73           H  
ATOM   5261 1HD  ARG A 339      10.359  30.023 -17.128  1.00  0.73           H  
ATOM   5262 2HD  ARG A 339      11.644  31.242 -17.300  1.00  0.73           H  
ATOM   5263  HE  ARG A 339       9.495  32.786 -17.709  1.00  0.73           H  
ATOM   5264 1HH1 ARG A 339      10.142  30.329 -15.244  1.00  0.73           H  
ATOM   5265 2HH1 ARG A 339       9.164  31.114 -14.026  1.00  0.73           H  
ATOM   5266 1HH2 ARG A 339       8.178  33.763 -16.091  1.00  0.73           H  
ATOM   5267 2HH2 ARG A 339       8.061  33.046 -14.502  1.00  0.73           H  
ATOM   5268  N   VAL A 340      10.661  31.297 -22.392  1.00  0.71           N  
ATOM   5269  CA  VAL A 340      11.110  32.455 -23.133  1.00  0.71           C  
ATOM   5270  C   VAL A 340      10.523  32.409 -24.550  1.00  0.71           C  
ATOM   5271  O   VAL A 340      10.804  31.460 -25.290  1.00  0.71           O  
ATOM   5272  CB  VAL A 340      12.649  32.451 -23.199  1.00  0.71           C  
ATOM   5273  CG1 VAL A 340      13.143  33.569 -24.020  1.00  0.71           C  
ATOM   5274  CG2 VAL A 340      13.218  32.541 -21.789  1.00  0.71           C  
ATOM   5275  H   VAL A 340      11.309  30.515 -22.314  1.00  0.71           H  
ATOM   5276  HA  VAL A 340      10.814  33.336 -22.588  1.00  0.71           H  
ATOM   5277  HB  VAL A 340      12.974  31.529 -23.668  1.00  0.71           H  
ATOM   5278 1HG1 VAL A 340      14.223  33.512 -24.060  1.00  0.71           H  
ATOM   5279 2HG1 VAL A 340      12.744  33.479 -24.994  1.00  0.71           H  
ATOM   5280 3HG1 VAL A 340      12.834  34.518 -23.577  1.00  0.71           H  
ATOM   5281 1HG2 VAL A 340      14.301  32.515 -21.833  1.00  0.71           H  
ATOM   5282 2HG2 VAL A 340      12.899  33.470 -21.323  1.00  0.71           H  
ATOM   5283 3HG2 VAL A 340      12.861  31.701 -21.203  1.00  0.71           H  
ATOM   5284  N   PRO A 341       9.768  33.440 -24.989  1.00  0.69           N  
ATOM   5285  CA  PRO A 341       9.134  33.543 -26.293  1.00  0.69           C  
ATOM   5286  C   PRO A 341      10.092  33.242 -27.431  1.00  0.69           C  
ATOM   5287  O   PRO A 341       9.695  32.675 -28.443  1.00  0.69           O  
ATOM   5288  CB  PRO A 341       8.701  35.013 -26.318  1.00  0.69           C  
ATOM   5289  CG  PRO A 341       8.432  35.333 -24.879  1.00  0.69           C  
ATOM   5290  CD  PRO A 341       9.487  34.595 -24.114  1.00  0.69           C  
ATOM   5291  HA  PRO A 341       8.260  32.879 -26.324  1.00  0.69           H  
ATOM   5292 1HB  PRO A 341       9.498  35.637 -26.757  1.00  0.69           H  
ATOM   5293 2HB  PRO A 341       7.813  35.131 -26.955  1.00  0.69           H  
ATOM   5294 1HG  PRO A 341       8.476  36.412 -24.703  1.00  0.69           H  
ATOM   5295 2HG  PRO A 341       7.417  35.010 -24.598  1.00  0.69           H  
ATOM   5296 1HD  PRO A 341      10.378  35.221 -23.972  1.00  0.69           H  
ATOM   5297 2HD  PRO A 341       9.011  34.286 -23.172  1.00  0.69           H  
ATOM   5298  N   ALA A 342      11.360  33.595 -27.262  1.00  0.68           N  
ATOM   5299  CA  ALA A 342      12.367  33.351 -28.277  1.00  0.68           C  
ATOM   5300  C   ALA A 342      12.554  31.873 -28.581  1.00  0.68           C  
ATOM   5301  O   ALA A 342      12.790  31.492 -29.725  1.00  0.68           O  
ATOM   5302  CB  ALA A 342      13.671  33.922 -27.836  1.00  0.68           C  
ATOM   5303  H   ALA A 342      11.635  34.066 -26.414  1.00  0.68           H  
ATOM   5304  HA  ALA A 342      12.044  33.857 -29.188  1.00  0.68           H  
ATOM   5305 1HB  ALA A 342      14.359  33.783 -28.615  1.00  0.68           H  
ATOM   5306 2HB  ALA A 342      13.527  34.966 -27.643  1.00  0.68           H  
ATOM   5307 3HB  ALA A 342      14.019  33.426 -26.938  1.00  0.68           H  
ATOM   5308  N   VAL A 343      12.466  31.038 -27.548  1.00  0.67           N  
ATOM   5309  CA  VAL A 343      12.669  29.608 -27.697  1.00  0.67           C  
ATOM   5310  C   VAL A 343      11.429  29.059 -28.347  1.00  0.67           C  
ATOM   5311  O   VAL A 343      11.493  28.204 -29.233  1.00  0.67           O  
ATOM   5312  CB  VAL A 343      12.924  28.933 -26.339  1.00  0.67           C  
ATOM   5313  CG1 VAL A 343      12.993  27.411 -26.503  1.00  0.67           C  
ATOM   5314  CG2 VAL A 343      14.219  29.487 -25.739  1.00  0.67           C  
ATOM   5315  H   VAL A 343      12.201  31.391 -26.631  1.00  0.67           H  
ATOM   5316  HA  VAL A 343      13.525  29.431 -28.347  1.00  0.67           H  
ATOM   5317  HB  VAL A 343      12.090  29.158 -25.665  1.00  0.67           H  
ATOM   5318 1HG1 VAL A 343      13.163  26.951 -25.532  1.00  0.67           H  
ATOM   5319 2HG1 VAL A 343      12.052  27.049 -26.918  1.00  0.67           H  
ATOM   5320 3HG1 VAL A 343      13.809  27.155 -27.171  1.00  0.67           H  
ATOM   5321 1HG2 VAL A 343      14.393  29.031 -24.764  1.00  0.67           H  
ATOM   5322 2HG2 VAL A 343      15.053  29.267 -26.397  1.00  0.67           H  
ATOM   5323 3HG2 VAL A 343      14.123  30.565 -25.621  1.00  0.67           H  
ATOM   5324  N   GLN A 344      10.286  29.564 -27.891  1.00  0.67           N  
ATOM   5325  CA  GLN A 344       8.994  29.138 -28.404  1.00  0.67           C  
ATOM   5326  C   GLN A 344       8.902  29.468 -29.890  1.00  0.67           C  
ATOM   5327  O   GLN A 344       8.390  28.669 -30.675  1.00  0.67           O  
ATOM   5328  CB  GLN A 344       7.890  29.854 -27.641  1.00  0.67           C  
ATOM   5329  CG  GLN A 344       7.799  29.434 -26.222  1.00  0.67           C  
ATOM   5330  CD  GLN A 344       6.881  30.277 -25.411  1.00  0.67           C  
ATOM   5331  OE1 GLN A 344       5.975  30.961 -25.915  1.00  0.67           O  
ATOM   5332  NE2 GLN A 344       7.113  30.235 -24.119  1.00  0.67           N  
ATOM   5333  H   GLN A 344      10.332  30.270 -27.150  1.00  0.67           H  
ATOM   5334  HA  GLN A 344       8.899  28.059 -28.273  1.00  0.67           H  
ATOM   5335 1HB  GLN A 344       8.052  30.918 -27.679  1.00  0.67           H  
ATOM   5336 2HB  GLN A 344       6.935  29.650 -28.113  1.00  0.67           H  
ATOM   5337 1HG  GLN A 344       7.447  28.422 -26.176  1.00  0.67           H  
ATOM   5338 2HG  GLN A 344       8.800  29.507 -25.783  1.00  0.67           H  
ATOM   5339 1HE2 GLN A 344       6.575  30.776 -23.477  1.00  0.67           H  
ATOM   5340 2HE2 GLN A 344       7.874  29.632 -23.787  1.00  0.67           H  
ATOM   5341  N   GLN A 345       9.450  30.627 -30.281  1.00  0.67           N  
ATOM   5342  CA  GLN A 345       9.474  31.049 -31.670  1.00  0.67           C  
ATOM   5343  C   GLN A 345      10.367  30.133 -32.483  1.00  0.67           C  
ATOM   5344  O   GLN A 345       9.991  29.728 -33.576  1.00  0.67           O  
ATOM   5345  CB  GLN A 345       9.921  32.502 -31.780  1.00  0.67           C  
ATOM   5346  CG  GLN A 345       9.921  33.087 -33.197  1.00  0.67           C  
ATOM   5347  CD  GLN A 345       8.545  33.124 -33.917  1.00  0.67           C  
ATOM   5348  OE1 GLN A 345       7.439  33.175 -33.326  1.00  0.67           O  
ATOM   5349  NE2 GLN A 345       8.629  33.129 -35.249  1.00  0.67           N  
ATOM   5350  H   GLN A 345       9.832  31.255 -29.578  1.00  0.67           H  
ATOM   5351  HA  GLN A 345       8.467  30.970 -32.070  1.00  0.67           H  
ATOM   5352 1HB  GLN A 345       9.292  33.125 -31.147  1.00  0.67           H  
ATOM   5353 2HB  GLN A 345      10.938  32.585 -31.392  1.00  0.67           H  
ATOM   5354 1HG  GLN A 345      10.302  34.104 -33.146  1.00  0.67           H  
ATOM   5355 2HG  GLN A 345      10.595  32.479 -33.807  1.00  0.67           H  
ATOM   5356 1HE2 GLN A 345       7.805  33.164 -35.810  1.00  0.67           H  
ATOM   5357 2HE2 GLN A 345       9.560  33.085 -35.704  1.00  0.67           H  
ATOM   5358  N   VAL A 346      11.512  29.725 -31.931  1.00  0.68           N  
ATOM   5359  CA  VAL A 346      12.358  28.794 -32.671  1.00  0.68           C  
ATOM   5360  C   VAL A 346      11.583  27.509 -32.931  1.00  0.68           C  
ATOM   5361  O   VAL A 346      11.561  27.001 -34.053  1.00  0.68           O  
ATOM   5362  CB  VAL A 346      13.661  28.492 -31.905  1.00  0.68           C  
ATOM   5363  CG1 VAL A 346      14.407  27.358 -32.554  1.00  0.68           C  
ATOM   5364  CG2 VAL A 346      14.549  29.690 -31.920  1.00  0.68           C  
ATOM   5365  H   VAL A 346      11.818  30.092 -31.028  1.00  0.68           H  
ATOM   5366  HA  VAL A 346      12.616  29.250 -33.630  1.00  0.68           H  
ATOM   5367  HB  VAL A 346      13.425  28.215 -30.881  1.00  0.68           H  
ATOM   5368 1HG1 VAL A 346      15.321  27.164 -32.006  1.00  0.68           H  
ATOM   5369 2HG1 VAL A 346      13.781  26.482 -32.534  1.00  0.68           H  
ATOM   5370 3HG1 VAL A 346      14.647  27.622 -33.579  1.00  0.68           H  
ATOM   5371 1HG2 VAL A 346      15.447  29.438 -31.375  1.00  0.68           H  
ATOM   5372 2HG2 VAL A 346      14.800  29.948 -32.946  1.00  0.68           H  
ATOM   5373 3HG2 VAL A 346      14.059  30.523 -31.456  1.00  0.68           H  
ATOM   5374  N   VAL A 347      10.883  27.020 -31.909  1.00  0.69           N  
ATOM   5375  CA  VAL A 347      10.083  25.819 -32.086  1.00  0.69           C  
ATOM   5376  C   VAL A 347       9.009  26.019 -33.147  1.00  0.69           C  
ATOM   5377  O   VAL A 347       8.876  25.192 -34.057  1.00  0.69           O  
ATOM   5378  CB  VAL A 347       9.433  25.427 -30.747  1.00  0.69           C  
ATOM   5379  CG1 VAL A 347       8.400  24.330 -30.961  1.00  0.69           C  
ATOM   5380  CG2 VAL A 347      10.537  24.980 -29.808  1.00  0.69           C  
ATOM   5381  H   VAL A 347      10.934  27.478 -30.999  1.00  0.69           H  
ATOM   5382  HA  VAL A 347      10.740  25.011 -32.398  1.00  0.69           H  
ATOM   5383  HB  VAL A 347       8.922  26.279 -30.322  1.00  0.69           H  
ATOM   5384 1HG1 VAL A 347       7.956  24.062 -30.014  1.00  0.69           H  
ATOM   5385 2HG1 VAL A 347       7.621  24.687 -31.634  1.00  0.69           H  
ATOM   5386 3HG1 VAL A 347       8.871  23.479 -31.395  1.00  0.69           H  
ATOM   5387 1HG2 VAL A 347      10.130  24.711 -28.854  1.00  0.69           H  
ATOM   5388 2HG2 VAL A 347      11.046  24.134 -30.236  1.00  0.69           H  
ATOM   5389 3HG2 VAL A 347      11.244  25.792 -29.674  1.00  0.69           H  
ATOM   5390  N   ARG A 348       8.291  27.138 -33.098  1.00  0.71           N  
ATOM   5391  CA  ARG A 348       7.261  27.395 -34.091  1.00  0.71           C  
ATOM   5392  C   ARG A 348       7.819  27.458 -35.513  1.00  0.71           C  
ATOM   5393  O   ARG A 348       7.237  26.891 -36.438  1.00  0.71           O  
ATOM   5394  CB  ARG A 348       6.550  28.715 -33.795  1.00  0.71           C  
ATOM   5395  CG  ARG A 348       5.591  28.710 -32.617  1.00  0.71           C  
ATOM   5396  CD  ARG A 348       4.739  29.955 -32.581  1.00  0.71           C  
ATOM   5397  NE  ARG A 348       5.500  31.172 -32.205  1.00  0.71           N  
ATOM   5398  CZ  ARG A 348       5.640  31.635 -30.943  1.00  0.71           C  
ATOM   5399  NH1 ARG A 348       5.058  31.034 -29.933  1.00  0.71           N  
ATOM   5400  NH2 ARG A 348       6.359  32.716 -30.750  1.00  0.71           N  
ATOM   5401  H   ARG A 348       8.438  27.800 -32.335  1.00  0.71           H  
ATOM   5402  HA  ARG A 348       6.530  26.588 -34.035  1.00  0.71           H  
ATOM   5403 1HB  ARG A 348       7.297  29.483 -33.603  1.00  0.71           H  
ATOM   5404 2HB  ARG A 348       5.990  29.025 -34.673  1.00  0.71           H  
ATOM   5405 1HG  ARG A 348       4.946  27.849 -32.714  1.00  0.71           H  
ATOM   5406 2HG  ARG A 348       6.145  28.644 -31.689  1.00  0.71           H  
ATOM   5407 1HD  ARG A 348       4.304  30.118 -33.565  1.00  0.71           H  
ATOM   5408 2HD  ARG A 348       3.941  29.816 -31.853  1.00  0.71           H  
ATOM   5409  HE  ARG A 348       5.997  31.711 -32.930  1.00  0.71           H  
ATOM   5410 1HH1 ARG A 348       4.497  30.216 -30.096  1.00  0.71           H  
ATOM   5411 2HH1 ARG A 348       5.158  31.411 -28.998  1.00  0.71           H  
ATOM   5412 1HH2 ARG A 348       6.791  33.159 -31.571  1.00  0.71           H  
ATOM   5413 2HH2 ARG A 348       6.480  33.094 -29.826  1.00  0.71           H  
ATOM   5414  N   GLU A 349       8.975  28.094 -35.699  1.00  0.73           N  
ATOM   5415  CA  GLU A 349       9.570  28.200 -37.032  1.00  0.73           C  
ATOM   5416  C   GLU A 349       9.973  26.844 -37.607  1.00  0.73           C  
ATOM   5417  O   GLU A 349       9.801  26.581 -38.798  1.00  0.73           O  
ATOM   5418  CB  GLU A 349      10.790  29.118 -36.987  1.00  0.73           C  
ATOM   5419  CG  GLU A 349      10.451  30.573 -36.750  1.00  0.73           C  
ATOM   5420  CD  GLU A 349      11.652  31.462 -36.556  1.00  0.73           C  
ATOM   5421  OE1 GLU A 349      12.772  30.968 -36.537  1.00  0.73           O  
ATOM   5422  OE2 GLU A 349      11.434  32.648 -36.388  1.00  0.73           O  
ATOM   5423  H   GLU A 349       9.436  28.541 -34.905  1.00  0.73           H  
ATOM   5424  HA  GLU A 349       8.827  28.640 -37.697  1.00  0.73           H  
ATOM   5425 1HB  GLU A 349      11.450  28.796 -36.177  1.00  0.73           H  
ATOM   5426 2HB  GLU A 349      11.347  29.036 -37.918  1.00  0.73           H  
ATOM   5427 1HG  GLU A 349       9.880  30.939 -37.602  1.00  0.73           H  
ATOM   5428 2HG  GLU A 349       9.812  30.635 -35.879  1.00  0.73           H  
ATOM   5429  N   LEU A 350      10.500  25.983 -36.746  1.00  0.74           N  
ATOM   5430  CA  LEU A 350      10.964  24.657 -37.128  1.00  0.74           C  
ATOM   5431  C   LEU A 350       9.866  23.647 -37.349  1.00  0.74           C  
ATOM   5432  O   LEU A 350       9.972  22.778 -38.218  1.00  0.74           O  
ATOM   5433  CB  LEU A 350      11.826  24.139 -36.006  1.00  0.74           C  
ATOM   5434  CG  LEU A 350      13.082  24.864 -35.828  1.00  0.74           C  
ATOM   5435  CD1 LEU A 350      13.664  24.463 -34.539  1.00  0.74           C  
ATOM   5436  CD2 LEU A 350      13.991  24.504 -36.987  1.00  0.74           C  
ATOM   5437  H   LEU A 350      10.626  26.281 -35.776  1.00  0.74           H  
ATOM   5438  HA  LEU A 350      11.547  24.751 -38.042  1.00  0.74           H  
ATOM   5439 1HB  LEU A 350      11.263  24.211 -35.072  1.00  0.74           H  
ATOM   5440 2HB  LEU A 350      12.058  23.094 -36.196  1.00  0.74           H  
ATOM   5441  HG  LEU A 350      12.899  25.937 -35.813  1.00  0.74           H  
ATOM   5442 1HD1 LEU A 350      14.569  24.981 -34.369  1.00  0.74           H  
ATOM   5443 2HD1 LEU A 350      12.963  24.701 -33.744  1.00  0.74           H  
ATOM   5444 3HD1 LEU A 350      13.838  23.431 -34.560  1.00  0.74           H  
ATOM   5445 1HD2 LEU A 350      14.926  24.993 -36.912  1.00  0.74           H  
ATOM   5446 2HD2 LEU A 350      14.154  23.428 -36.990  1.00  0.74           H  
ATOM   5447 3HD2 LEU A 350      13.516  24.799 -37.923  1.00  0.74           H  
ATOM   5448  N   LEU A 351       8.832  23.742 -36.531  1.00  0.76           N  
ATOM   5449  CA  LEU A 351       7.765  22.775 -36.541  1.00  0.76           C  
ATOM   5450  C   LEU A 351       6.537  23.209 -37.355  1.00  0.76           C  
ATOM   5451  O   LEU A 351       5.875  22.377 -37.971  1.00  0.76           O  
ATOM   5452  CB  LEU A 351       7.394  22.432 -35.109  1.00  0.76           C  
ATOM   5453  CG  LEU A 351       6.416  21.362 -34.978  1.00  0.76           C  
ATOM   5454  CD1 LEU A 351       6.979  20.119 -35.601  1.00  0.76           C  
ATOM   5455  CD2 LEU A 351       6.148  21.143 -33.552  1.00  0.76           C  
ATOM   5456  H   LEU A 351       8.814  24.483 -35.831  1.00  0.76           H  
ATOM   5457  HA  LEU A 351       8.162  21.869 -36.979  1.00  0.76           H  
ATOM   5458 1HB  LEU A 351       8.296  22.143 -34.572  1.00  0.76           H  
ATOM   5459 2HB  LEU A 351       6.986  23.327 -34.630  1.00  0.76           H  
ATOM   5460  HG  LEU A 351       5.500  21.625 -35.498  1.00  0.76           H  
ATOM   5461 1HD1 LEU A 351       6.272  19.345 -35.505  1.00  0.76           H  
ATOM   5462 2HD1 LEU A 351       7.173  20.300 -36.640  1.00  0.76           H  
ATOM   5463 3HD1 LEU A 351       7.897  19.840 -35.112  1.00  0.76           H  
ATOM   5464 1HD2 LEU A 351       5.427  20.336 -33.451  1.00  0.76           H  
ATOM   5465 2HD2 LEU A 351       7.065  20.881 -33.044  1.00  0.76           H  
ATOM   5466 3HD2 LEU A 351       5.754  22.055 -33.110  1.00  0.76           H  
ATOM   5467  N   GLY A 352       6.173  24.493 -37.301  1.00  0.76           N  
ATOM   5468  CA  GLY A 352       4.962  24.976 -37.957  1.00  0.76           C  
ATOM   5469  C   GLY A 352       3.746  24.863 -37.045  1.00  0.76           C  
ATOM   5470  O   GLY A 352       2.607  25.066 -37.471  1.00  0.76           O  
ATOM   5471  H   GLY A 352       6.739  25.181 -36.817  1.00  0.76           H  
ATOM   5472 1HA  GLY A 352       5.107  26.018 -38.246  1.00  0.76           H  
ATOM   5473 2HA  GLY A 352       4.791  24.411 -38.871  1.00  0.76           H  
ATOM   5474  N   LYS A 353       4.000  24.526 -35.787  1.00  0.76           N  
ATOM   5475  CA  LYS A 353       2.958  24.356 -34.793  1.00  0.76           C  
ATOM   5476  C   LYS A 353       3.241  25.153 -33.530  1.00  0.76           C  
ATOM   5477  O   LYS A 353       4.389  25.278 -33.097  1.00  0.76           O  
ATOM   5478  CB  LYS A 353       2.830  22.888 -34.411  1.00  0.76           C  
ATOM   5479  CG  LYS A 353       2.388  21.951 -35.523  1.00  0.76           C  
ATOM   5480  CD  LYS A 353       2.403  20.515 -35.035  1.00  0.76           C  
ATOM   5481  CE  LYS A 353       1.377  20.310 -33.954  1.00  0.76           C  
ATOM   5482  NZ  LYS A 353      -0.020  20.264 -34.496  1.00  0.76           N  
ATOM   5483  H   LYS A 353       4.961  24.377 -35.525  1.00  0.76           H  
ATOM   5484  HA  LYS A 353       2.013  24.706 -35.208  1.00  0.76           H  
ATOM   5485 1HB  LYS A 353       3.761  22.541 -34.037  1.00  0.76           H  
ATOM   5486 2HB  LYS A 353       2.111  22.802 -33.594  1.00  0.76           H  
ATOM   5487 1HG  LYS A 353       1.385  22.216 -35.857  1.00  0.76           H  
ATOM   5488 2HG  LYS A 353       3.071  22.033 -36.370  1.00  0.76           H  
ATOM   5489 1HD  LYS A 353       2.181  19.842 -35.867  1.00  0.76           H  
ATOM   5490 2HD  LYS A 353       3.382  20.256 -34.648  1.00  0.76           H  
ATOM   5491 1HE  LYS A 353       1.600  19.393 -33.440  1.00  0.76           H  
ATOM   5492 2HE  LYS A 353       1.449  21.132 -33.245  1.00  0.76           H  
ATOM   5493 1HZ  LYS A 353      -0.679  20.137 -33.735  1.00  0.76           H  
ATOM   5494 2HZ  LYS A 353      -0.224  21.127 -34.970  1.00  0.76           H  
ATOM   5495 3HZ  LYS A 353      -0.114  19.495 -35.148  1.00  0.76           H  
ATOM   5496  N   GLU A 354       2.181  25.674 -32.927  1.00  0.76           N  
ATOM   5497  CA  GLU A 354       2.288  26.342 -31.641  1.00  0.76           C  
ATOM   5498  C   GLU A 354       2.597  25.280 -30.588  1.00  0.76           C  
ATOM   5499  O   GLU A 354       1.982  24.216 -30.634  1.00  0.76           O  
ATOM   5500  CB  GLU A 354       0.979  27.049 -31.290  1.00  0.76           C  
ATOM   5501  CG  GLU A 354       1.007  27.866 -29.993  1.00  0.76           C  
ATOM   5502  CD  GLU A 354      -0.290  28.557 -29.688  1.00  0.76           C  
ATOM   5503  OE1 GLU A 354      -1.198  28.462 -30.478  1.00  0.76           O  
ATOM   5504  OE2 GLU A 354      -0.376  29.188 -28.651  1.00  0.76           O  
ATOM   5505  H   GLU A 354       1.272  25.576 -33.357  1.00  0.76           H  
ATOM   5506  HA  GLU A 354       3.077  27.073 -31.714  1.00  0.76           H  
ATOM   5507 1HB  GLU A 354       0.704  27.722 -32.101  1.00  0.76           H  
ATOM   5508 2HB  GLU A 354       0.183  26.310 -31.196  1.00  0.76           H  
ATOM   5509 1HG  GLU A 354       1.257  27.207 -29.161  1.00  0.76           H  
ATOM   5510 2HG  GLU A 354       1.783  28.621 -30.073  1.00  0.76           H  
ATOM   5511  N   PRO A 355       3.544  25.501 -29.664  1.00  0.75           N  
ATOM   5512  CA  PRO A 355       3.877  24.577 -28.600  1.00  0.75           C  
ATOM   5513  C   PRO A 355       2.774  24.394 -27.566  1.00  0.75           C  
ATOM   5514  O   PRO A 355       2.073  25.349 -27.224  1.00  0.75           O  
ATOM   5515  CB  PRO A 355       5.102  25.230 -27.988  1.00  0.75           C  
ATOM   5516  CG  PRO A 355       5.038  26.683 -28.363  1.00  0.75           C  
ATOM   5517  CD  PRO A 355       4.390  26.702 -29.707  1.00  0.75           C  
ATOM   5518  HA  PRO A 355       4.168  23.634 -29.024  1.00  0.75           H  
ATOM   5519 1HB  PRO A 355       5.040  25.102 -26.909  1.00  0.75           H  
ATOM   5520 2HB  PRO A 355       6.009  24.725 -28.343  1.00  0.75           H  
ATOM   5521 1HG  PRO A 355       4.472  27.248 -27.614  1.00  0.75           H  
ATOM   5522 2HG  PRO A 355       6.052  27.116 -28.388  1.00  0.75           H  
ATOM   5523 1HD  PRO A 355       3.817  27.619 -29.776  1.00  0.75           H  
ATOM   5524 2HD  PRO A 355       5.142  26.604 -30.506  1.00  0.75           H  
ATOM   5525  N   ASN A 356       2.684  23.185 -27.000  1.00  0.75           N  
ATOM   5526  CA  ASN A 356       1.756  22.899 -25.916  1.00  0.75           C  
ATOM   5527  C   ASN A 356       2.387  23.351 -24.607  1.00  0.75           C  
ATOM   5528  O   ASN A 356       3.422  22.836 -24.155  1.00  0.75           O  
ATOM   5529  CB  ASN A 356       1.342  21.430 -25.855  1.00  0.75           C  
ATOM   5530  CG  ASN A 356       0.262  21.158 -24.788  1.00  0.75           C  
ATOM   5531  OD1 ASN A 356       0.144  21.874 -23.769  1.00  0.75           O  
ATOM   5532  ND2 ASN A 356      -0.544  20.140 -25.005  1.00  0.75           N  
ATOM   5533  H   ASN A 356       3.249  22.411 -27.334  1.00  0.75           H  
ATOM   5534  HA  ASN A 356       0.853  23.494 -26.066  1.00  0.75           H  
ATOM   5535 1HB  ASN A 356       0.979  21.100 -26.835  1.00  0.75           H  
ATOM   5536 2HB  ASN A 356       2.208  20.821 -25.610  1.00  0.75           H  
ATOM   5537 1HD2 ASN A 356      -1.263  19.920 -24.349  1.00  0.75           H  
ATOM   5538 2HD2 ASN A 356      -0.458  19.561 -25.836  1.00  0.75           H  
ATOM   5539  N   ARG A 357       1.796  24.399 -24.059  1.00  0.76           N  
ATOM   5540  CA  ARG A 357       2.263  25.080 -22.868  1.00  0.76           C  
ATOM   5541  C   ARG A 357       1.239  24.997 -21.732  1.00  0.76           C  
ATOM   5542  O   ARG A 357       1.258  25.808 -20.810  1.00  0.76           O  
ATOM   5543  CB  ARG A 357       2.545  26.529 -23.224  1.00  0.76           C  
ATOM   5544  CG  ARG A 357       3.704  26.709 -24.220  1.00  0.76           C  
ATOM   5545  CD  ARG A 357       3.878  28.120 -24.653  1.00  0.76           C  
ATOM   5546  NE  ARG A 357       2.815  28.574 -25.566  1.00  0.76           N  
ATOM   5547  CZ  ARG A 357       2.486  29.873 -25.752  1.00  0.76           C  
ATOM   5548  NH1 ARG A 357       3.115  30.801 -25.066  1.00  0.76           N  
ATOM   5549  NH2 ARG A 357       1.540  30.238 -26.613  1.00  0.76           N  
ATOM   5550  H   ARG A 357       0.967  24.758 -24.516  1.00  0.76           H  
ATOM   5551  HA  ARG A 357       3.190  24.609 -22.538  1.00  0.76           H  
ATOM   5552 1HB  ARG A 357       1.656  26.973 -23.666  1.00  0.76           H  
ATOM   5553 2HB  ARG A 357       2.784  27.091 -22.322  1.00  0.76           H  
ATOM   5554 1HG  ARG A 357       4.635  26.372 -23.764  1.00  0.76           H  
ATOM   5555 2HG  ARG A 357       3.507  26.117 -25.110  1.00  0.76           H  
ATOM   5556 1HD  ARG A 357       3.887  28.776 -23.785  1.00  0.76           H  
ATOM   5557 2HD  ARG A 357       4.825  28.205 -25.178  1.00  0.76           H  
ATOM   5558  HE  ARG A 357       2.314  27.871 -26.110  1.00  0.76           H  
ATOM   5559 1HH1 ARG A 357       3.833  30.540 -24.404  1.00  0.76           H  
ATOM   5560 2HH1 ARG A 357       2.885  31.773 -25.200  1.00  0.76           H  
ATOM   5561 1HH2 ARG A 357       1.020  29.551 -27.184  1.00  0.76           H  
ATOM   5562 2HH2 ARG A 357       1.321  31.213 -26.728  1.00  0.76           H  
ATOM   5563  N   SER A 358       0.322  24.025 -21.821  1.00  0.77           N  
ATOM   5564  CA  SER A 358      -0.754  23.855 -20.828  1.00  0.77           C  
ATOM   5565  C   SER A 358      -0.313  23.387 -19.430  1.00  0.77           C  
ATOM   5566  O   SER A 358      -1.077  23.488 -18.470  1.00  0.77           O  
ATOM   5567  CB  SER A 358      -1.805  22.897 -21.369  1.00  0.77           C  
ATOM   5568  OG  SER A 358      -1.294  21.603 -21.520  1.00  0.77           O  
ATOM   5569  H   SER A 358       0.370  23.373 -22.603  1.00  0.77           H  
ATOM   5570  HA  SER A 358      -1.234  24.827 -20.704  1.00  0.77           H  
ATOM   5571 1HB  SER A 358      -2.648  22.874 -20.682  1.00  0.77           H  
ATOM   5572 2HB  SER A 358      -2.171  23.258 -22.328  1.00  0.77           H  
ATOM   5573  HG  SER A 358      -0.750  21.636 -22.323  1.00  0.77           H  
ATOM   5574  N   VAL A 359       0.898  22.858 -19.322  1.00  0.77           N  
ATOM   5575  CA  VAL A 359       1.445  22.373 -18.059  1.00  0.77           C  
ATOM   5576  C   VAL A 359       2.781  23.063 -17.811  1.00  0.77           C  
ATOM   5577  O   VAL A 359       3.602  23.157 -18.718  1.00  0.77           O  
ATOM   5578  CB  VAL A 359       1.662  20.845 -18.087  1.00  0.77           C  
ATOM   5579  CG1 VAL A 359       2.247  20.371 -16.766  1.00  0.77           C  
ATOM   5580  CG2 VAL A 359       0.361  20.110 -18.377  1.00  0.77           C  
ATOM   5581  H   VAL A 359       1.462  22.807 -20.153  1.00  0.77           H  
ATOM   5582  HA  VAL A 359       0.759  22.624 -17.251  1.00  0.77           H  
ATOM   5583  HB  VAL A 359       2.374  20.621 -18.850  1.00  0.77           H  
ATOM   5584 1HG1 VAL A 359       2.416  19.299 -16.826  1.00  0.77           H  
ATOM   5585 2HG1 VAL A 359       3.186  20.867 -16.554  1.00  0.77           H  
ATOM   5586 3HG1 VAL A 359       1.545  20.587 -15.963  1.00  0.77           H  
ATOM   5587 1HG2 VAL A 359       0.552  19.033 -18.406  1.00  0.77           H  
ATOM   5588 2HG2 VAL A 359      -0.364  20.330 -17.594  1.00  0.77           H  
ATOM   5589 3HG2 VAL A 359      -0.039  20.427 -19.338  1.00  0.77           H  
ATOM   5590  N   ASN A 360       3.011  23.549 -16.592  1.00  0.76           N  
ATOM   5591  CA  ASN A 360       4.279  24.208 -16.280  1.00  0.76           C  
ATOM   5592  C   ASN A 360       5.460  23.276 -16.572  1.00  0.76           C  
ATOM   5593  O   ASN A 360       5.584  22.251 -15.905  1.00  0.76           O  
ATOM   5594  CB  ASN A 360       4.334  24.646 -14.832  1.00  0.76           C  
ATOM   5595  CG  ASN A 360       5.599  25.439 -14.484  1.00  0.76           C  
ATOM   5596  OD1 ASN A 360       6.760  25.044 -14.731  1.00  0.76           O  
ATOM   5597  ND2 ASN A 360       5.379  26.588 -13.894  1.00  0.76           N  
ATOM   5598  H   ASN A 360       2.299  23.457 -15.880  1.00  0.76           H  
ATOM   5599  HA  ASN A 360       4.325  25.110 -16.872  1.00  0.76           H  
ATOM   5600 1HB  ASN A 360       3.464  25.264 -14.606  1.00  0.76           H  
ATOM   5601 2HB  ASN A 360       4.279  23.773 -14.190  1.00  0.76           H  
ATOM   5602 1HD2 ASN A 360       6.151  27.169 -13.630  1.00  0.76           H  
ATOM   5603 2HD2 ASN A 360       4.442  26.881 -13.703  1.00  0.76           H  
ATOM   5604  N   PRO A 361       6.377  23.622 -17.497  1.00  0.73           N  
ATOM   5605  CA  PRO A 361       7.500  22.812 -17.961  1.00  0.73           C  
ATOM   5606  C   PRO A 361       8.321  22.137 -16.842  1.00  0.73           C  
ATOM   5607  O   PRO A 361       8.773  21.001 -16.995  1.00  0.73           O  
ATOM   5608  CB  PRO A 361       8.326  23.874 -18.708  1.00  0.73           C  
ATOM   5609  CG  PRO A 361       7.329  24.849 -19.221  1.00  0.73           C  
ATOM   5610  CD  PRO A 361       6.297  24.953 -18.162  1.00  0.73           C  
ATOM   5611  HA  PRO A 361       7.137  22.064 -18.675  1.00  0.73           H  
ATOM   5612 1HB  PRO A 361       9.100  24.304 -18.049  1.00  0.73           H  
ATOM   5613 2HB  PRO A 361       8.836  23.439 -19.543  1.00  0.73           H  
ATOM   5614 1HG  PRO A 361       7.822  25.807 -19.441  1.00  0.73           H  
ATOM   5615 2HG  PRO A 361       6.921  24.478 -20.178  1.00  0.73           H  
ATOM   5616 1HD  PRO A 361       6.525  25.771 -17.461  1.00  0.73           H  
ATOM   5617 2HD  PRO A 361       5.344  25.083 -18.695  1.00  0.73           H  
ATOM   5618  N   ASP A 362       8.418  22.750 -15.662  1.00  0.70           N  
ATOM   5619  CA  ASP A 362       9.226  22.139 -14.601  1.00  0.70           C  
ATOM   5620  C   ASP A 362       8.428  21.058 -13.886  1.00  0.70           C  
ATOM   5621  O   ASP A 362       8.984  20.146 -13.278  1.00  0.70           O  
ATOM   5622  CB  ASP A 362       9.720  23.183 -13.591  1.00  0.70           C  
ATOM   5623  CG  ASP A 362      10.752  24.168 -14.165  1.00  0.70           C  
ATOM   5624  OD1 ASP A 362      11.835  23.740 -14.498  1.00  0.70           O  
ATOM   5625  OD2 ASP A 362      10.446  25.332 -14.268  1.00  0.70           O  
ATOM   5626  H   ASP A 362       7.959  23.644 -15.492  1.00  0.70           H  
ATOM   5627  HA  ASP A 362      10.098  21.670 -15.056  1.00  0.70           H  
ATOM   5628 1HB  ASP A 362       8.866  23.750 -13.213  1.00  0.70           H  
ATOM   5629 2HB  ASP A 362      10.172  22.676 -12.744  1.00  0.70           H  
ATOM   5630  N   GLU A 363       7.116  21.188 -13.922  1.00  0.67           N  
ATOM   5631  CA  GLU A 363       6.245  20.242 -13.267  1.00  0.67           C  
ATOM   5632  C   GLU A 363       5.987  19.065 -14.190  1.00  0.67           C  
ATOM   5633  O   GLU A 363       5.784  17.945 -13.727  1.00  0.67           O  
ATOM   5634  CB  GLU A 363       4.941  20.911 -12.872  1.00  0.67           C  
ATOM   5635  CG  GLU A 363       5.117  22.044 -11.817  1.00  0.67           C  
ATOM   5636  CD  GLU A 363       3.801  22.651 -11.310  1.00  0.67           C  
ATOM   5637  OE1 GLU A 363       2.755  22.219 -11.732  1.00  0.67           O  
ATOM   5638  OE2 GLU A 363       3.859  23.560 -10.502  1.00  0.67           O  
ATOM   5639  H   GLU A 363       6.699  21.931 -14.470  1.00  0.67           H  
ATOM   5640  HA  GLU A 363       6.736  19.869 -12.373  1.00  0.67           H  
ATOM   5641 1HB  GLU A 363       4.506  21.367 -13.758  1.00  0.67           H  
ATOM   5642 2HB  GLU A 363       4.229  20.174 -12.537  1.00  0.67           H  
ATOM   5643 1HG  GLU A 363       5.686  21.663 -10.979  1.00  0.67           H  
ATOM   5644 2HG  GLU A 363       5.712  22.833 -12.277  1.00  0.67           H  
ATOM   5645  N   VAL A 364       6.093  19.309 -15.498  1.00  0.64           N  
ATOM   5646  CA  VAL A 364       5.819  18.291 -16.509  1.00  0.64           C  
ATOM   5647  C   VAL A 364       6.554  16.973 -16.312  1.00  0.64           C  
ATOM   5648  O   VAL A 364       5.934  15.912 -16.260  1.00  0.64           O  
ATOM   5649  CB  VAL A 364       6.232  18.850 -17.890  1.00  0.64           C  
ATOM   5650  CG1 VAL A 364       6.254  17.807 -18.879  1.00  0.64           C  
ATOM   5651  CG2 VAL A 364       5.265  19.852 -18.349  1.00  0.64           C  
ATOM   5652  H   VAL A 364       6.278  20.272 -15.786  1.00  0.64           H  
ATOM   5653  HA  VAL A 364       4.746  18.097 -16.503  1.00  0.64           H  
ATOM   5654  HB  VAL A 364       7.218  19.288 -17.821  1.00  0.64           H  
ATOM   5655 1HG1 VAL A 364       6.537  18.229 -19.825  1.00  0.64           H  
ATOM   5656 2HG1 VAL A 364       6.975  17.083 -18.584  1.00  0.64           H  
ATOM   5657 3HG1 VAL A 364       5.279  17.353 -18.958  1.00  0.64           H  
ATOM   5658 1HG2 VAL A 364       5.579  20.234 -19.317  1.00  0.64           H  
ATOM   5659 2HG2 VAL A 364       4.300  19.383 -18.437  1.00  0.64           H  
ATOM   5660 3HG2 VAL A 364       5.219  20.653 -17.654  1.00  0.64           H  
ATOM   5661  N   VAL A 365       7.856  17.014 -16.143  1.00  0.61           N  
ATOM   5662  CA  VAL A 365       8.571  15.764 -15.978  1.00  0.61           C  
ATOM   5663  C   VAL A 365       8.254  15.071 -14.658  1.00  0.61           C  
ATOM   5664  O   VAL A 365       8.074  13.849 -14.623  1.00  0.61           O  
ATOM   5665  CB  VAL A 365      10.051  16.003 -16.174  1.00  0.61           C  
ATOM   5666  CG1 VAL A 365      10.825  14.819 -15.814  1.00  0.61           C  
ATOM   5667  CG2 VAL A 365      10.276  16.301 -17.600  1.00  0.61           C  
ATOM   5668  H   VAL A 365       8.346  17.903 -16.155  1.00  0.61           H  
ATOM   5669  HA  VAL A 365       8.257  15.096 -16.783  1.00  0.61           H  
ATOM   5670  HB  VAL A 365      10.356  16.832 -15.567  1.00  0.61           H  
ATOM   5671 1HG1 VAL A 365      11.870  15.031 -15.967  1.00  0.61           H  
ATOM   5672 2HG1 VAL A 365      10.649  14.597 -14.767  1.00  0.61           H  
ATOM   5673 3HG1 VAL A 365      10.522  13.983 -16.431  1.00  0.61           H  
ATOM   5674 1HG2 VAL A 365      11.340  16.499 -17.779  1.00  0.61           H  
ATOM   5675 2HG2 VAL A 365       9.955  15.455 -18.208  1.00  0.61           H  
ATOM   5676 3HG2 VAL A 365       9.691  17.167 -17.840  1.00  0.61           H  
ATOM   5677  N   ALA A 366       8.190  15.839 -13.568  1.00  0.60           N  
ATOM   5678  CA  ALA A 366       7.881  15.262 -12.263  1.00  0.60           C  
ATOM   5679  C   ALA A 366       6.517  14.592 -12.280  1.00  0.60           C  
ATOM   5680  O   ALA A 366       6.350  13.489 -11.758  1.00  0.60           O  
ATOM   5681  CB  ALA A 366       7.902  16.336 -11.201  1.00  0.60           C  
ATOM   5682  H   ALA A 366       8.348  16.837 -13.651  1.00  0.60           H  
ATOM   5683  HA  ALA A 366       8.634  14.507 -12.034  1.00  0.60           H  
ATOM   5684 1HB  ALA A 366       7.695  15.896 -10.229  1.00  0.60           H  
ATOM   5685 2HB  ALA A 366       8.879  16.790 -11.188  1.00  0.60           H  
ATOM   5686 3HB  ALA A 366       7.148  17.093 -11.431  1.00  0.60           H  
ATOM   5687  N   MET A 367       5.552  15.234 -12.938  1.00  0.59           N  
ATOM   5688  CA  MET A 367       4.218  14.676 -13.046  1.00  0.59           C  
ATOM   5689  C   MET A 367       4.254  13.343 -13.764  1.00  0.59           C  
ATOM   5690  O   MET A 367       3.660  12.373 -13.294  1.00  0.59           O  
ATOM   5691  CB  MET A 367       3.320  15.649 -13.778  1.00  0.59           C  
ATOM   5692  CG  MET A 367       2.931  16.887 -13.032  1.00  0.59           C  
ATOM   5693  SD  MET A 367       2.201  18.066 -14.148  1.00  0.59           S  
ATOM   5694  CE  MET A 367       0.734  17.207 -14.721  1.00  0.59           C  
ATOM   5695  H   MET A 367       5.739  16.144 -13.355  1.00  0.59           H  
ATOM   5696  HA  MET A 367       3.829  14.510 -12.046  1.00  0.59           H  
ATOM   5697 1HB  MET A 367       3.832  15.983 -14.676  1.00  0.59           H  
ATOM   5698 2HB  MET A 367       2.411  15.139 -14.098  1.00  0.59           H  
ATOM   5699 1HG  MET A 367       2.212  16.655 -12.259  1.00  0.59           H  
ATOM   5700 2HG  MET A 367       3.792  17.338 -12.553  1.00  0.59           H  
ATOM   5701 1HE  MET A 367       0.199  17.837 -15.433  1.00  0.59           H  
ATOM   5702 2HE  MET A 367       1.026  16.275 -15.216  1.00  0.59           H  
ATOM   5703 3HE  MET A 367       0.084  16.987 -13.880  1.00  0.59           H  
ATOM   5704  N   GLY A 368       4.988  13.268 -14.870  1.00  0.59           N  
ATOM   5705  CA  GLY A 368       5.093  12.013 -15.594  1.00  0.59           C  
ATOM   5706  C   GLY A 368       5.709  10.930 -14.723  1.00  0.59           C  
ATOM   5707  O   GLY A 368       5.273   9.774 -14.736  1.00  0.59           O  
ATOM   5708  H   GLY A 368       5.463  14.101 -15.231  1.00  0.59           H  
ATOM   5709 1HA  GLY A 368       4.116  11.705 -15.958  1.00  0.59           H  
ATOM   5710 2HA  GLY A 368       5.723  12.168 -16.447  1.00  0.59           H  
ATOM   5711  N   ALA A 369       6.736  11.298 -13.958  1.00  0.59           N  
ATOM   5712  CA  ALA A 369       7.379  10.343 -13.076  1.00  0.59           C  
ATOM   5713  C   ALA A 369       6.388   9.823 -12.046  1.00  0.59           C  
ATOM   5714  O   ALA A 369       6.363   8.628 -11.746  1.00  0.59           O  
ATOM   5715  CB  ALA A 369       8.573  10.996 -12.408  1.00  0.59           C  
ATOM   5716  H   ALA A 369       7.079  12.260 -14.002  1.00  0.59           H  
ATOM   5717  HA  ALA A 369       7.709   9.499 -13.669  1.00  0.59           H  
ATOM   5718 1HB  ALA A 369       9.082  10.277 -11.765  1.00  0.59           H  
ATOM   5719 2HB  ALA A 369       9.241  11.340 -13.168  1.00  0.59           H  
ATOM   5720 3HB  ALA A 369       8.245  11.841 -11.818  1.00  0.59           H  
ATOM   5721  N   ALA A 370       5.542  10.721 -11.525  1.00  0.60           N  
ATOM   5722  CA  ALA A 370       4.526  10.343 -10.552  1.00  0.60           C  
ATOM   5723  C   ALA A 370       3.537   9.370 -11.170  1.00  0.60           C  
ATOM   5724  O   ALA A 370       3.137   8.391 -10.532  1.00  0.60           O  
ATOM   5725  CB  ALA A 370       3.795  11.567 -10.041  1.00  0.60           C  
ATOM   5726  H   ALA A 370       5.627  11.701 -11.799  1.00  0.60           H  
ATOM   5727  HA  ALA A 370       5.022   9.851  -9.717  1.00  0.60           H  
ATOM   5728 1HB  ALA A 370       3.064  11.275  -9.297  1.00  0.60           H  
ATOM   5729 2HB  ALA A 370       4.512  12.224  -9.604  1.00  0.60           H  
ATOM   5730 3HB  ALA A 370       3.293  12.071 -10.858  1.00  0.60           H  
ATOM   5731  N   ILE A 371       3.181   9.604 -12.436  1.00  0.62           N  
ATOM   5732  CA  ILE A 371       2.231   8.735 -13.103  1.00  0.62           C  
ATOM   5733  C   ILE A 371       2.858   7.365 -13.256  1.00  0.62           C  
ATOM   5734  O   ILE A 371       2.226   6.358 -12.928  1.00  0.62           O  
ATOM   5735  CB  ILE A 371       1.792   9.265 -14.467  1.00  0.62           C  
ATOM   5736  CG1 ILE A 371       1.023  10.543 -14.308  1.00  0.62           C  
ATOM   5737  CG2 ILE A 371       0.870   8.208 -15.090  1.00  0.62           C  
ATOM   5738  CD1 ILE A 371       0.803  11.312 -15.607  1.00  0.62           C  
ATOM   5739  H   ILE A 371       3.543  10.432 -12.914  1.00  0.62           H  
ATOM   5740  HA  ILE A 371       1.343   8.638 -12.493  1.00  0.62           H  
ATOM   5741  HB  ILE A 371       2.655   9.463 -15.081  1.00  0.62           H  
ATOM   5742 1HG1 ILE A 371       0.053  10.315 -13.865  1.00  0.62           H  
ATOM   5743 2HG1 ILE A 371       1.572  11.171 -13.627  1.00  0.62           H  
ATOM   5744 1HG2 ILE A 371       0.523   8.548 -16.065  1.00  0.62           H  
ATOM   5745 2HG2 ILE A 371       1.409   7.269 -15.204  1.00  0.62           H  
ATOM   5746 3HG2 ILE A 371       0.011   8.050 -14.437  1.00  0.62           H  
ATOM   5747 1HD1 ILE A 371       0.253  12.221 -15.412  1.00  0.62           H  
ATOM   5748 2HD1 ILE A 371       1.765  11.568 -16.040  1.00  0.62           H  
ATOM   5749 3HD1 ILE A 371       0.237  10.697 -16.307  1.00  0.62           H  
ATOM   5750  N   GLN A 372       4.122   7.324 -13.708  1.00  0.64           N  
ATOM   5751  CA  GLN A 372       4.810   6.049 -13.859  1.00  0.64           C  
ATOM   5752  C   GLN A 372       4.911   5.347 -12.511  1.00  0.64           C  
ATOM   5753  O   GLN A 372       4.751   4.129 -12.437  1.00  0.64           O  
ATOM   5754  CB  GLN A 372       6.225   6.240 -14.437  1.00  0.64           C  
ATOM   5755  CG  GLN A 372       6.333   6.618 -15.905  1.00  0.64           C  
ATOM   5756  CD  GLN A 372       5.933   5.515 -16.852  1.00  0.64           C  
ATOM   5757  OE1 GLN A 372       5.685   4.371 -16.452  1.00  0.64           O  
ATOM   5758  NE2 GLN A 372       5.913   5.838 -18.139  1.00  0.64           N  
ATOM   5759  H   GLN A 372       4.596   8.192 -13.959  1.00  0.64           H  
ATOM   5760  HA  GLN A 372       4.231   5.421 -14.534  1.00  0.64           H  
ATOM   5761 1HB  GLN A 372       6.715   7.034 -13.877  1.00  0.64           H  
ATOM   5762 2HB  GLN A 372       6.807   5.333 -14.278  1.00  0.64           H  
ATOM   5763 1HG  GLN A 372       5.700   7.469 -16.067  1.00  0.64           H  
ATOM   5764 2HG  GLN A 372       7.335   6.875 -16.140  1.00  0.64           H  
ATOM   5765 1HE2 GLN A 372       5.669   5.155 -18.829  1.00  0.64           H  
ATOM   5766 2HE2 GLN A 372       6.151   6.772 -18.413  1.00  0.64           H  
ATOM   5767  N   ALA A 373       5.122   6.107 -11.429  1.00  0.67           N  
ATOM   5768  CA  ALA A 373       5.199   5.493 -10.116  1.00  0.67           C  
ATOM   5769  C   ALA A 373       3.877   4.819  -9.789  1.00  0.67           C  
ATOM   5770  O   ALA A 373       3.859   3.673  -9.338  1.00  0.67           O  
ATOM   5771  CB  ALA A 373       5.551   6.543  -9.067  1.00  0.67           C  
ATOM   5772  H   ALA A 373       5.273   7.109 -11.528  1.00  0.67           H  
ATOM   5773  HA  ALA A 373       5.970   4.730 -10.134  1.00  0.67           H  
ATOM   5774 1HB  ALA A 373       5.623   6.071  -8.099  1.00  0.67           H  
ATOM   5775 2HB  ALA A 373       6.501   7.009  -9.317  1.00  0.67           H  
ATOM   5776 3HB  ALA A 373       4.784   7.302  -9.039  1.00  0.67           H  
ATOM   5777  N   GLY A 374       2.765   5.490 -10.096  1.00  0.70           N  
ATOM   5778  CA  GLY A 374       1.442   4.927  -9.854  1.00  0.70           C  
ATOM   5779  C   GLY A 374       1.214   3.659 -10.648  1.00  0.70           C  
ATOM   5780  O   GLY A 374       0.584   2.704 -10.182  1.00  0.70           O  
ATOM   5781  H   GLY A 374       2.843   6.438 -10.472  1.00  0.70           H  
ATOM   5782 1HA  GLY A 374       1.312   4.739  -8.788  1.00  0.70           H  
ATOM   5783 2HA  GLY A 374       0.693   5.645 -10.149  1.00  0.70           H  
ATOM   5784  N   VAL A 375       1.739   3.617 -11.861  1.00  0.74           N  
ATOM   5785  CA  VAL A 375       1.572   2.419 -12.662  1.00  0.74           C  
ATOM   5786  C   VAL A 375       2.349   1.257 -12.042  1.00  0.74           C  
ATOM   5787  O   VAL A 375       1.812   0.166 -11.829  1.00  0.74           O  
ATOM   5788  CB  VAL A 375       2.017   2.680 -14.114  1.00  0.74           C  
ATOM   5789  CG1 VAL A 375       2.008   1.391 -14.901  1.00  0.74           C  
ATOM   5790  CG2 VAL A 375       1.064   3.699 -14.754  1.00  0.74           C  
ATOM   5791  H   VAL A 375       2.220   4.439 -12.231  1.00  0.74           H  
ATOM   5792  HA  VAL A 375       0.524   2.158 -12.670  1.00  0.74           H  
ATOM   5793  HB  VAL A 375       3.033   3.071 -14.114  1.00  0.74           H  
ATOM   5794 1HG1 VAL A 375       2.328   1.589 -15.924  1.00  0.74           H  
ATOM   5795 2HG1 VAL A 375       2.690   0.680 -14.437  1.00  0.74           H  
ATOM   5796 3HG1 VAL A 375       0.996   0.978 -14.909  1.00  0.74           H  
ATOM   5797 1HG2 VAL A 375       1.381   3.901 -15.775  1.00  0.74           H  
ATOM   5798 2HG2 VAL A 375       0.050   3.296 -14.756  1.00  0.74           H  
ATOM   5799 3HG2 VAL A 375       1.081   4.618 -14.187  1.00  0.74           H  
ATOM   5800  N   LEU A 376       3.593   1.516 -11.664  1.00  0.79           N  
ATOM   5801  CA  LEU A 376       4.470   0.504 -11.079  1.00  0.79           C  
ATOM   5802  C   LEU A 376       3.946  -0.033  -9.751  1.00  0.79           C  
ATOM   5803  O   LEU A 376       4.102  -1.216  -9.441  1.00  0.79           O  
ATOM   5804  CB  LEU A 376       5.839   1.126 -10.877  1.00  0.79           C  
ATOM   5805  CG  LEU A 376       6.549   1.463 -12.157  1.00  0.79           C  
ATOM   5806  CD1 LEU A 376       7.739   2.272 -11.838  1.00  0.79           C  
ATOM   5807  CD2 LEU A 376       6.922   0.194 -12.888  1.00  0.79           C  
ATOM   5808  H   LEU A 376       3.967   2.453 -11.830  1.00  0.79           H  
ATOM   5809  HA  LEU A 376       4.548  -0.323 -11.781  1.00  0.79           H  
ATOM   5810 1HB  LEU A 376       5.722   2.048 -10.307  1.00  0.79           H  
ATOM   5811 2HB  LEU A 376       6.462   0.441 -10.305  1.00  0.79           H  
ATOM   5812  HG  LEU A 376       5.894   2.052 -12.786  1.00  0.79           H  
ATOM   5813 1HD1 LEU A 376       8.219   2.540 -12.756  1.00  0.79           H  
ATOM   5814 2HD1 LEU A 376       7.419   3.160 -11.321  1.00  0.79           H  
ATOM   5815 3HD1 LEU A 376       8.412   1.703 -11.214  1.00  0.79           H  
ATOM   5816 1HD2 LEU A 376       7.430   0.446 -13.816  1.00  0.79           H  
ATOM   5817 2HD2 LEU A 376       7.584  -0.406 -12.262  1.00  0.79           H  
ATOM   5818 3HD2 LEU A 376       6.018  -0.373 -13.111  1.00  0.79           H  
ATOM   5819  N   MET A 377       3.297   0.834  -8.980  1.00  0.87           N  
ATOM   5820  CA  MET A 377       2.743   0.483  -7.680  1.00  0.87           C  
ATOM   5821  C   MET A 377       1.340  -0.127  -7.776  1.00  0.87           C  
ATOM   5822  O   MET A 377       0.756  -0.502  -6.762  1.00  0.87           O  
ATOM   5823  CB  MET A 377       2.709   1.739  -6.817  1.00  0.87           C  
ATOM   5824  CG  MET A 377       4.091   2.306  -6.504  1.00  0.87           C  
ATOM   5825  SD  MET A 377       5.082   1.241  -5.496  1.00  0.87           S  
ATOM   5826  CE  MET A 377       4.237   1.563  -3.987  1.00  0.87           C  
ATOM   5827  H   MET A 377       3.233   1.805  -9.287  1.00  0.87           H  
ATOM   5828  HA  MET A 377       3.395  -0.256  -7.217  1.00  0.87           H  
ATOM   5829 1HB  MET A 377       2.145   2.516  -7.339  1.00  0.87           H  
ATOM   5830 2HB  MET A 377       2.196   1.534  -5.882  1.00  0.87           H  
ATOM   5831 1HG  MET A 377       4.631   2.488  -7.422  1.00  0.87           H  
ATOM   5832 2HG  MET A 377       3.960   3.248  -5.990  1.00  0.87           H  
ATOM   5833 1HE  MET A 377       4.656   0.971  -3.183  1.00  0.87           H  
ATOM   5834 2HE  MET A 377       4.323   2.622  -3.744  1.00  0.87           H  
ATOM   5835 3HE  MET A 377       3.202   1.319  -4.108  1.00  0.87           H  
ATOM   5836  N   GLY A 378       0.777  -0.222  -8.985  1.00  1.01           N  
ATOM   5837  CA  GLY A 378      -0.563  -0.771  -9.150  1.00  1.01           C  
ATOM   5838  C   GLY A 378      -1.694   0.207  -8.800  1.00  1.01           C  
ATOM   5839  O   GLY A 378      -2.827  -0.221  -8.569  1.00  1.01           O  
ATOM   5840  H   GLY A 378       1.279   0.065  -9.826  1.00  1.01           H  
ATOM   5841 1HA  GLY A 378      -0.677  -1.092 -10.186  1.00  1.01           H  
ATOM   5842 2HA  GLY A 378      -0.656  -1.664  -8.536  1.00  1.01           H  
ATOM   5843  N   GLU A 379      -1.392   1.509  -8.731  1.00  1.20           N  
ATOM   5844  CA  GLU A 379      -2.392   2.517  -8.384  1.00  1.20           C  
ATOM   5845  C   GLU A 379      -3.077   3.045  -9.646  1.00  1.20           C  
ATOM   5846  O   GLU A 379      -4.249   3.431  -9.623  1.00  1.20           O  
ATOM   5847  CB  GLU A 379      -1.731   3.681  -7.638  1.00  1.20           C  
ATOM   5848  CG  GLU A 379      -1.084   3.305  -6.305  1.00  1.20           C  
ATOM   5849  CD  GLU A 379      -0.405   4.476  -5.639  1.00  1.20           C  
ATOM   5850  OE1 GLU A 379      -0.386   5.526  -6.229  1.00  1.20           O  
ATOM   5851  OE2 GLU A 379       0.084   4.326  -4.544  1.00  1.20           O  
ATOM   5852  H   GLU A 379      -0.452   1.816  -8.957  1.00  1.20           H  
ATOM   5853  HA  GLU A 379      -3.145   2.061  -7.743  1.00  1.20           H  
ATOM   5854 1HB  GLU A 379      -0.967   4.119  -8.268  1.00  1.20           H  
ATOM   5855 2HB  GLU A 379      -2.473   4.455  -7.446  1.00  1.20           H  
ATOM   5856 1HG  GLU A 379      -1.845   2.905  -5.638  1.00  1.20           H  
ATOM   5857 2HG  GLU A 379      -0.350   2.519  -6.488  1.00  1.20           H  
ATOM   5858  N   VAL A 380      -2.327   3.063 -10.745  1.00  1.46           N  
ATOM   5859  CA  VAL A 380      -2.812   3.566 -12.027  1.00  1.46           C  
ATOM   5860  C   VAL A 380      -2.727   2.518 -13.125  1.00  1.46           C  
ATOM   5861  O   VAL A 380      -1.699   1.875 -13.306  1.00  1.46           O  
ATOM   5862  CB  VAL A 380      -2.003   4.803 -12.466  1.00  1.46           C  
ATOM   5863  CG1 VAL A 380      -2.455   5.289 -13.834  1.00  1.46           C  
ATOM   5864  CG2 VAL A 380      -2.165   5.898 -11.460  1.00  1.46           C  
ATOM   5865  H   VAL A 380      -1.366   2.740 -10.663  1.00  1.46           H  
ATOM   5866  HA  VAL A 380      -3.855   3.858 -11.910  1.00  1.46           H  
ATOM   5867  HB  VAL A 380      -0.957   4.532 -12.543  1.00  1.46           H  
ATOM   5868 1HG1 VAL A 380      -1.860   6.154 -14.124  1.00  1.46           H  
ATOM   5869 2HG1 VAL A 380      -2.316   4.502 -14.574  1.00  1.46           H  
ATOM   5870 3HG1 VAL A 380      -3.506   5.567 -13.796  1.00  1.46           H  
ATOM   5871 1HG2 VAL A 380      -1.581   6.749 -11.793  1.00  1.46           H  
ATOM   5872 2HG2 VAL A 380      -3.217   6.178 -11.390  1.00  1.46           H  
ATOM   5873 3HG2 VAL A 380      -1.813   5.566 -10.486  1.00  1.46           H  
ATOM   5874  N   ARG A 381      -3.815   2.326 -13.852  1.00  1.78           N  
ATOM   5875  CA  ARG A 381      -3.783   1.388 -14.961  1.00  1.78           C  
ATOM   5876  C   ARG A 381      -3.375   2.126 -16.226  1.00  1.78           C  
ATOM   5877  O   ARG A 381      -3.933   3.181 -16.532  1.00  1.78           O  
ATOM   5878  CB  ARG A 381      -5.126   0.711 -15.163  1.00  1.78           C  
ATOM   5879  CG  ARG A 381      -5.140  -0.327 -16.283  1.00  1.78           C  
ATOM   5880  CD  ARG A 381      -6.447  -1.031 -16.390  1.00  1.78           C  
ATOM   5881  NE  ARG A 381      -6.438  -2.013 -17.466  1.00  1.78           N  
ATOM   5882  CZ  ARG A 381      -7.487  -2.787 -17.813  1.00  1.78           C  
ATOM   5883  NH1 ARG A 381      -8.626  -2.688 -17.162  1.00  1.78           N  
ATOM   5884  NH2 ARG A 381      -7.370  -3.648 -18.809  1.00  1.78           N  
ATOM   5885  H   ARG A 381      -4.653   2.852 -13.653  1.00  1.78           H  
ATOM   5886  HA  ARG A 381      -3.038   0.618 -14.756  1.00  1.78           H  
ATOM   5887 1HB  ARG A 381      -5.426   0.211 -14.243  1.00  1.78           H  
ATOM   5888 2HB  ARG A 381      -5.883   1.460 -15.394  1.00  1.78           H  
ATOM   5889 1HG  ARG A 381      -4.941   0.169 -17.235  1.00  1.78           H  
ATOM   5890 2HG  ARG A 381      -4.363  -1.069 -16.097  1.00  1.78           H  
ATOM   5891 1HD  ARG A 381      -6.661  -1.549 -15.456  1.00  1.78           H  
ATOM   5892 2HD  ARG A 381      -7.234  -0.307 -16.594  1.00  1.78           H  
ATOM   5893  HE  ARG A 381      -5.580  -2.120 -17.993  1.00  1.78           H  
ATOM   5894 1HH1 ARG A 381      -8.717  -2.030 -16.400  1.00  1.78           H  
ATOM   5895 2HH1 ARG A 381      -9.409  -3.268 -17.424  1.00  1.78           H  
ATOM   5896 1HH2 ARG A 381      -6.495  -3.726 -19.309  1.00  1.78           H  
ATOM   5897 2HH2 ARG A 381      -8.154  -4.228 -19.069  1.00  1.78           H  
ATOM   5898  N   ASP A 382      -2.396   1.579 -16.933  1.00  2.13           N  
ATOM   5899  CA  ASP A 382      -1.901   2.165 -18.169  1.00  2.13           C  
ATOM   5900  C   ASP A 382      -1.319   1.061 -19.043  1.00  2.13           C  
ATOM   5901  O   ASP A 382      -1.701   0.933 -20.205  1.00  2.13           O  
ATOM   5902  OXT ASP A 382      -0.846   0.084 -18.463  1.00  2.13           O  
ATOM   5903  CB  ASP A 382      -0.840   3.239 -17.879  1.00  2.13           C  
ATOM   5904  CG  ASP A 382      -0.430   4.057 -19.116  1.00  2.13           C  
ATOM   5905  OD1 ASP A 382       0.084   3.478 -20.027  1.00  2.13           O  
ATOM   5906  OD2 ASP A 382      -0.619   5.247 -19.129  1.00  2.13           O  
ATOM   5907  H   ASP A 382      -1.977   0.724 -16.596  1.00  2.13           H  
ATOM   5908  HA  ASP A 382      -2.733   2.626 -18.702  1.00  2.13           H  
ATOM   5909 1HB  ASP A 382      -1.215   3.926 -17.117  1.00  2.13           H  
ATOM   5910 2HB  ASP A 382       0.049   2.758 -17.476  1.00  2.13           H  
TER    5911
ENDMDL

